data_9FHG
# 
_entry.id   9FHG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FHG         pdb_00009fhg 10.2210/pdb9fhg/pdb 
WWPDB D_1292136617 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FHG 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_contact_author.id                 2 
_pdbx_contact_author.email              pos@em.uni-frankfurt.de 
_pdbx_contact_author.name_first         Klaas 
_pdbx_contact_author.name_last          Pos 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9035-3827 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lazarova, M.' 1 ? 
'Pos, K.M.'    2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystallographic structure of AcrB V612N in LTO state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lazarova, M.' 1 ? 
primary 'Pos, K.M.'    2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Multidrug efflux pump subunit AcrB' 114751.258 3 ? V612N ? ? 
2 polymer man DARPIN                               18317.566  2 ? ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AcrAB-TolC multidrug efflux pump subunit AcrB,Acridine resistance protein B' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFANNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFANNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;MRGSHHHHHHGSDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYWGHLEIVEVLLKNGADVNAYDTLG
STPLHLAAHFGHLEIVEVLLKNGADVNAKDDNGITPLHLAANRGHLEIVEVLLKYGADVNAQDKFGKTAFDISINNGNED
LAEILQKLN
;
;MRGSHHHHHHGSDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYWGHLEIVEVLLKNGADVNAYDTLG
STPLHLAAHFGHLEIVEVLLKNGADVNAKDDNGITPLHLAANRGHLEIVEVLLKYGADVNAQDKFGKTAFDISINNGNED
LAEILQKLN
;
D,E   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PRO n 
1 3    ASN n 
1 4    PHE n 
1 5    PHE n 
1 6    ILE n 
1 7    ASP n 
1 8    ARG n 
1 9    PRO n 
1 10   ILE n 
1 11   PHE n 
1 12   ALA n 
1 13   TRP n 
1 14   VAL n 
1 15   ILE n 
1 16   ALA n 
1 17   ILE n 
1 18   ILE n 
1 19   ILE n 
1 20   MET n 
1 21   LEU n 
1 22   ALA n 
1 23   GLY n 
1 24   GLY n 
1 25   LEU n 
1 26   ALA n 
1 27   ILE n 
1 28   LEU n 
1 29   LYS n 
1 30   LEU n 
1 31   PRO n 
1 32   VAL n 
1 33   ALA n 
1 34   GLN n 
1 35   TYR n 
1 36   PRO n 
1 37   THR n 
1 38   ILE n 
1 39   ALA n 
1 40   PRO n 
1 41   PRO n 
1 42   ALA n 
1 43   VAL n 
1 44   THR n 
1 45   ILE n 
1 46   SER n 
1 47   ALA n 
1 48   SER n 
1 49   TYR n 
1 50   PRO n 
1 51   GLY n 
1 52   ALA n 
1 53   ASP n 
1 54   ALA n 
1 55   LYS n 
1 56   THR n 
1 57   VAL n 
1 58   GLN n 
1 59   ASP n 
1 60   THR n 
1 61   VAL n 
1 62   THR n 
1 63   GLN n 
1 64   VAL n 
1 65   ILE n 
1 66   GLU n 
1 67   GLN n 
1 68   ASN n 
1 69   MET n 
1 70   ASN n 
1 71   GLY n 
1 72   ILE n 
1 73   ASP n 
1 74   ASN n 
1 75   LEU n 
1 76   MET n 
1 77   TYR n 
1 78   MET n 
1 79   SER n 
1 80   SER n 
1 81   ASN n 
1 82   SER n 
1 83   ASP n 
1 84   SER n 
1 85   THR n 
1 86   GLY n 
1 87   THR n 
1 88   VAL n 
1 89   GLN n 
1 90   ILE n 
1 91   THR n 
1 92   LEU n 
1 93   THR n 
1 94   PHE n 
1 95   GLU n 
1 96   SER n 
1 97   GLY n 
1 98   THR n 
1 99   ASP n 
1 100  ALA n 
1 101  ASP n 
1 102  ILE n 
1 103  ALA n 
1 104  GLN n 
1 105  VAL n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  ASN n 
1 110  LYS n 
1 111  LEU n 
1 112  GLN n 
1 113  LEU n 
1 114  ALA n 
1 115  MET n 
1 116  PRO n 
1 117  LEU n 
1 118  LEU n 
1 119  PRO n 
1 120  GLN n 
1 121  GLU n 
1 122  VAL n 
1 123  GLN n 
1 124  GLN n 
1 125  GLN n 
1 126  GLY n 
1 127  VAL n 
1 128  SER n 
1 129  VAL n 
1 130  GLU n 
1 131  LYS n 
1 132  SER n 
1 133  SER n 
1 134  SER n 
1 135  SER n 
1 136  PHE n 
1 137  LEU n 
1 138  MET n 
1 139  VAL n 
1 140  VAL n 
1 141  GLY n 
1 142  VAL n 
1 143  ILE n 
1 144  ASN n 
1 145  THR n 
1 146  ASP n 
1 147  GLY n 
1 148  THR n 
1 149  MET n 
1 150  THR n 
1 151  GLN n 
1 152  GLU n 
1 153  ASP n 
1 154  ILE n 
1 155  SER n 
1 156  ASP n 
1 157  TYR n 
1 158  VAL n 
1 159  ALA n 
1 160  ALA n 
1 161  ASN n 
1 162  MET n 
1 163  LYS n 
1 164  ASP n 
1 165  ALA n 
1 166  ILE n 
1 167  SER n 
1 168  ARG n 
1 169  THR n 
1 170  SER n 
1 171  GLY n 
1 172  VAL n 
1 173  GLY n 
1 174  ASP n 
1 175  VAL n 
1 176  GLN n 
1 177  LEU n 
1 178  PHE n 
1 179  GLY n 
1 180  SER n 
1 181  GLN n 
1 182  TYR n 
1 183  ALA n 
1 184  MET n 
1 185  ARG n 
1 186  ILE n 
1 187  TRP n 
1 188  MET n 
1 189  ASN n 
1 190  PRO n 
1 191  ASN n 
1 192  GLU n 
1 193  LEU n 
1 194  ASN n 
1 195  LYS n 
1 196  PHE n 
1 197  GLN n 
1 198  LEU n 
1 199  THR n 
1 200  PRO n 
1 201  VAL n 
1 202  ASP n 
1 203  VAL n 
1 204  ILE n 
1 205  THR n 
1 206  ALA n 
1 207  ILE n 
1 208  LYS n 
1 209  ALA n 
1 210  GLN n 
1 211  ASN n 
1 212  ALA n 
1 213  GLN n 
1 214  VAL n 
1 215  ALA n 
1 216  ALA n 
1 217  GLY n 
1 218  GLN n 
1 219  LEU n 
1 220  GLY n 
1 221  GLY n 
1 222  THR n 
1 223  PRO n 
1 224  PRO n 
1 225  VAL n 
1 226  LYS n 
1 227  GLY n 
1 228  GLN n 
1 229  GLN n 
1 230  LEU n 
1 231  ASN n 
1 232  ALA n 
1 233  SER n 
1 234  ILE n 
1 235  ILE n 
1 236  ALA n 
1 237  GLN n 
1 238  THR n 
1 239  ARG n 
1 240  LEU n 
1 241  THR n 
1 242  SER n 
1 243  THR n 
1 244  GLU n 
1 245  GLU n 
1 246  PHE n 
1 247  GLY n 
1 248  LYS n 
1 249  ILE n 
1 250  LEU n 
1 251  LEU n 
1 252  LYS n 
1 253  VAL n 
1 254  ASN n 
1 255  GLN n 
1 256  ASP n 
1 257  GLY n 
1 258  SER n 
1 259  ARG n 
1 260  VAL n 
1 261  LEU n 
1 262  LEU n 
1 263  ARG n 
1 264  ASP n 
1 265  VAL n 
1 266  ALA n 
1 267  LYS n 
1 268  ILE n 
1 269  GLU n 
1 270  LEU n 
1 271  GLY n 
1 272  GLY n 
1 273  GLU n 
1 274  ASN n 
1 275  TYR n 
1 276  ASP n 
1 277  ILE n 
1 278  ILE n 
1 279  ALA n 
1 280  GLU n 
1 281  PHE n 
1 282  ASN n 
1 283  GLY n 
1 284  GLN n 
1 285  PRO n 
1 286  ALA n 
1 287  SER n 
1 288  GLY n 
1 289  LEU n 
1 290  GLY n 
1 291  ILE n 
1 292  LYS n 
1 293  LEU n 
1 294  ALA n 
1 295  THR n 
1 296  GLY n 
1 297  ALA n 
1 298  ASN n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  THR n 
1 303  ALA n 
1 304  ALA n 
1 305  ALA n 
1 306  ILE n 
1 307  ARG n 
1 308  ALA n 
1 309  GLU n 
1 310  LEU n 
1 311  ALA n 
1 312  LYS n 
1 313  MET n 
1 314  GLU n 
1 315  PRO n 
1 316  PHE n 
1 317  PHE n 
1 318  PRO n 
1 319  SER n 
1 320  GLY n 
1 321  LEU n 
1 322  LYS n 
1 323  ILE n 
1 324  VAL n 
1 325  TYR n 
1 326  PRO n 
1 327  TYR n 
1 328  ASP n 
1 329  THR n 
1 330  THR n 
1 331  PRO n 
1 332  PHE n 
1 333  VAL n 
1 334  LYS n 
1 335  ILE n 
1 336  SER n 
1 337  ILE n 
1 338  HIS n 
1 339  GLU n 
1 340  VAL n 
1 341  VAL n 
1 342  LYS n 
1 343  THR n 
1 344  LEU n 
1 345  VAL n 
1 346  GLU n 
1 347  ALA n 
1 348  ILE n 
1 349  ILE n 
1 350  LEU n 
1 351  VAL n 
1 352  PHE n 
1 353  LEU n 
1 354  VAL n 
1 355  MET n 
1 356  TYR n 
1 357  LEU n 
1 358  PHE n 
1 359  LEU n 
1 360  GLN n 
1 361  ASN n 
1 362  PHE n 
1 363  ARG n 
1 364  ALA n 
1 365  THR n 
1 366  LEU n 
1 367  ILE n 
1 368  PRO n 
1 369  THR n 
1 370  ILE n 
1 371  ALA n 
1 372  VAL n 
1 373  PRO n 
1 374  VAL n 
1 375  VAL n 
1 376  LEU n 
1 377  LEU n 
1 378  GLY n 
1 379  THR n 
1 380  PHE n 
1 381  ALA n 
1 382  VAL n 
1 383  LEU n 
1 384  ALA n 
1 385  ALA n 
1 386  PHE n 
1 387  GLY n 
1 388  PHE n 
1 389  SER n 
1 390  ILE n 
1 391  ASN n 
1 392  THR n 
1 393  LEU n 
1 394  THR n 
1 395  MET n 
1 396  PHE n 
1 397  GLY n 
1 398  MET n 
1 399  VAL n 
1 400  LEU n 
1 401  ALA n 
1 402  ILE n 
1 403  GLY n 
1 404  LEU n 
1 405  LEU n 
1 406  VAL n 
1 407  ASP n 
1 408  ASP n 
1 409  ALA n 
1 410  ILE n 
1 411  VAL n 
1 412  VAL n 
1 413  VAL n 
1 414  GLU n 
1 415  ASN n 
1 416  VAL n 
1 417  GLU n 
1 418  ARG n 
1 419  VAL n 
1 420  MET n 
1 421  ALA n 
1 422  GLU n 
1 423  GLU n 
1 424  GLY n 
1 425  LEU n 
1 426  PRO n 
1 427  PRO n 
1 428  LYS n 
1 429  GLU n 
1 430  ALA n 
1 431  THR n 
1 432  ARG n 
1 433  LYS n 
1 434  SER n 
1 435  MET n 
1 436  GLY n 
1 437  GLN n 
1 438  ILE n 
1 439  GLN n 
1 440  GLY n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  ILE n 
1 446  ALA n 
1 447  MET n 
1 448  VAL n 
1 449  LEU n 
1 450  SER n 
1 451  ALA n 
1 452  VAL n 
1 453  PHE n 
1 454  VAL n 
1 455  PRO n 
1 456  MET n 
1 457  ALA n 
1 458  PHE n 
1 459  PHE n 
1 460  GLY n 
1 461  GLY n 
1 462  SER n 
1 463  THR n 
1 464  GLY n 
1 465  ALA n 
1 466  ILE n 
1 467  TYR n 
1 468  ARG n 
1 469  GLN n 
1 470  PHE n 
1 471  SER n 
1 472  ILE n 
1 473  THR n 
1 474  ILE n 
1 475  VAL n 
1 476  SER n 
1 477  ALA n 
1 478  MET n 
1 479  ALA n 
1 480  LEU n 
1 481  SER n 
1 482  VAL n 
1 483  LEU n 
1 484  VAL n 
1 485  ALA n 
1 486  LEU n 
1 487  ILE n 
1 488  LEU n 
1 489  THR n 
1 490  PRO n 
1 491  ALA n 
1 492  LEU n 
1 493  CYS n 
1 494  ALA n 
1 495  THR n 
1 496  MET n 
1 497  LEU n 
1 498  LYS n 
1 499  PRO n 
1 500  ILE n 
1 501  ALA n 
1 502  LYS n 
1 503  GLY n 
1 504  ASP n 
1 505  HIS n 
1 506  GLY n 
1 507  GLU n 
1 508  GLY n 
1 509  LYS n 
1 510  LYS n 
1 511  GLY n 
1 512  PHE n 
1 513  PHE n 
1 514  GLY n 
1 515  TRP n 
1 516  PHE n 
1 517  ASN n 
1 518  ARG n 
1 519  MET n 
1 520  PHE n 
1 521  GLU n 
1 522  LYS n 
1 523  SER n 
1 524  THR n 
1 525  HIS n 
1 526  HIS n 
1 527  TYR n 
1 528  THR n 
1 529  ASP n 
1 530  SER n 
1 531  VAL n 
1 532  GLY n 
1 533  GLY n 
1 534  ILE n 
1 535  LEU n 
1 536  ARG n 
1 537  SER n 
1 538  THR n 
1 539  GLY n 
1 540  ARG n 
1 541  TYR n 
1 542  LEU n 
1 543  VAL n 
1 544  LEU n 
1 545  TYR n 
1 546  LEU n 
1 547  ILE n 
1 548  ILE n 
1 549  VAL n 
1 550  VAL n 
1 551  GLY n 
1 552  MET n 
1 553  ALA n 
1 554  TYR n 
1 555  LEU n 
1 556  PHE n 
1 557  VAL n 
1 558  ARG n 
1 559  LEU n 
1 560  PRO n 
1 561  SER n 
1 562  SER n 
1 563  PHE n 
1 564  LEU n 
1 565  PRO n 
1 566  ASP n 
1 567  GLU n 
1 568  ASP n 
1 569  GLN n 
1 570  GLY n 
1 571  VAL n 
1 572  PHE n 
1 573  MET n 
1 574  THR n 
1 575  MET n 
1 576  VAL n 
1 577  GLN n 
1 578  LEU n 
1 579  PRO n 
1 580  ALA n 
1 581  GLY n 
1 582  ALA n 
1 583  THR n 
1 584  GLN n 
1 585  GLU n 
1 586  ARG n 
1 587  THR n 
1 588  GLN n 
1 589  LYS n 
1 590  VAL n 
1 591  LEU n 
1 592  ASN n 
1 593  GLU n 
1 594  VAL n 
1 595  THR n 
1 596  HIS n 
1 597  TYR n 
1 598  TYR n 
1 599  LEU n 
1 600  THR n 
1 601  LYS n 
1 602  GLU n 
1 603  LYS n 
1 604  ASN n 
1 605  ASN n 
1 606  VAL n 
1 607  GLU n 
1 608  SER n 
1 609  VAL n 
1 610  PHE n 
1 611  ALA n 
1 612  ASN n 
1 613  ASN n 
1 614  GLY n 
1 615  PHE n 
1 616  GLY n 
1 617  PHE n 
1 618  ALA n 
1 619  GLY n 
1 620  ARG n 
1 621  GLY n 
1 622  GLN n 
1 623  ASN n 
1 624  THR n 
1 625  GLY n 
1 626  ILE n 
1 627  ALA n 
1 628  PHE n 
1 629  VAL n 
1 630  SER n 
1 631  LEU n 
1 632  LYS n 
1 633  ASP n 
1 634  TRP n 
1 635  ALA n 
1 636  ASP n 
1 637  ARG n 
1 638  PRO n 
1 639  GLY n 
1 640  GLU n 
1 641  GLU n 
1 642  ASN n 
1 643  LYS n 
1 644  VAL n 
1 645  GLU n 
1 646  ALA n 
1 647  ILE n 
1 648  THR n 
1 649  MET n 
1 650  ARG n 
1 651  ALA n 
1 652  THR n 
1 653  ARG n 
1 654  ALA n 
1 655  PHE n 
1 656  SER n 
1 657  GLN n 
1 658  ILE n 
1 659  LYS n 
1 660  ASP n 
1 661  ALA n 
1 662  MET n 
1 663  VAL n 
1 664  PHE n 
1 665  ALA n 
1 666  PHE n 
1 667  ASN n 
1 668  LEU n 
1 669  PRO n 
1 670  ALA n 
1 671  ILE n 
1 672  VAL n 
1 673  GLU n 
1 674  LEU n 
1 675  GLY n 
1 676  THR n 
1 677  ALA n 
1 678  THR n 
1 679  GLY n 
1 680  PHE n 
1 681  ASP n 
1 682  PHE n 
1 683  GLU n 
1 684  LEU n 
1 685  ILE n 
1 686  ASP n 
1 687  GLN n 
1 688  ALA n 
1 689  GLY n 
1 690  LEU n 
1 691  GLY n 
1 692  HIS n 
1 693  GLU n 
1 694  LYS n 
1 695  LEU n 
1 696  THR n 
1 697  GLN n 
1 698  ALA n 
1 699  ARG n 
1 700  ASN n 
1 701  GLN n 
1 702  LEU n 
1 703  LEU n 
1 704  ALA n 
1 705  GLU n 
1 706  ALA n 
1 707  ALA n 
1 708  LYS n 
1 709  HIS n 
1 710  PRO n 
1 711  ASP n 
1 712  MET n 
1 713  LEU n 
1 714  THR n 
1 715  SER n 
1 716  VAL n 
1 717  ARG n 
1 718  PRO n 
1 719  ASN n 
1 720  GLY n 
1 721  LEU n 
1 722  GLU n 
1 723  ASP n 
1 724  THR n 
1 725  PRO n 
1 726  GLN n 
1 727  PHE n 
1 728  LYS n 
1 729  ILE n 
1 730  ASP n 
1 731  ILE n 
1 732  ASP n 
1 733  GLN n 
1 734  GLU n 
1 735  LYS n 
1 736  ALA n 
1 737  GLN n 
1 738  ALA n 
1 739  LEU n 
1 740  GLY n 
1 741  VAL n 
1 742  SER n 
1 743  ILE n 
1 744  ASN n 
1 745  ASP n 
1 746  ILE n 
1 747  ASN n 
1 748  THR n 
1 749  THR n 
1 750  LEU n 
1 751  GLY n 
1 752  ALA n 
1 753  ALA n 
1 754  TRP n 
1 755  GLY n 
1 756  GLY n 
1 757  SER n 
1 758  TYR n 
1 759  VAL n 
1 760  ASN n 
1 761  ASP n 
1 762  PHE n 
1 763  ILE n 
1 764  ASP n 
1 765  ARG n 
1 766  GLY n 
1 767  ARG n 
1 768  VAL n 
1 769  LYS n 
1 770  LYS n 
1 771  VAL n 
1 772  TYR n 
1 773  VAL n 
1 774  MET n 
1 775  SER n 
1 776  GLU n 
1 777  ALA n 
1 778  LYS n 
1 779  TYR n 
1 780  ARG n 
1 781  MET n 
1 782  LEU n 
1 783  PRO n 
1 784  ASP n 
1 785  ASP n 
1 786  ILE n 
1 787  GLY n 
1 788  ASP n 
1 789  TRP n 
1 790  TYR n 
1 791  VAL n 
1 792  ARG n 
1 793  ALA n 
1 794  ALA n 
1 795  ASP n 
1 796  GLY n 
1 797  GLN n 
1 798  MET n 
1 799  VAL n 
1 800  PRO n 
1 801  PHE n 
1 802  SER n 
1 803  ALA n 
1 804  PHE n 
1 805  SER n 
1 806  SER n 
1 807  SER n 
1 808  ARG n 
1 809  TRP n 
1 810  GLU n 
1 811  TYR n 
1 812  GLY n 
1 813  SER n 
1 814  PRO n 
1 815  ARG n 
1 816  LEU n 
1 817  GLU n 
1 818  ARG n 
1 819  TYR n 
1 820  ASN n 
1 821  GLY n 
1 822  LEU n 
1 823  PRO n 
1 824  SER n 
1 825  MET n 
1 826  GLU n 
1 827  ILE n 
1 828  LEU n 
1 829  GLY n 
1 830  GLN n 
1 831  ALA n 
1 832  ALA n 
1 833  PRO n 
1 834  GLY n 
1 835  LYS n 
1 836  SER n 
1 837  THR n 
1 838  GLY n 
1 839  GLU n 
1 840  ALA n 
1 841  MET n 
1 842  GLU n 
1 843  LEU n 
1 844  MET n 
1 845  GLU n 
1 846  GLN n 
1 847  LEU n 
1 848  ALA n 
1 849  SER n 
1 850  LYS n 
1 851  LEU n 
1 852  PRO n 
1 853  THR n 
1 854  GLY n 
1 855  VAL n 
1 856  GLY n 
1 857  TYR n 
1 858  ASP n 
1 859  TRP n 
1 860  THR n 
1 861  GLY n 
1 862  MET n 
1 863  SER n 
1 864  TYR n 
1 865  GLN n 
1 866  GLU n 
1 867  ARG n 
1 868  LEU n 
1 869  SER n 
1 870  GLY n 
1 871  ASN n 
1 872  GLN n 
1 873  ALA n 
1 874  PRO n 
1 875  SER n 
1 876  LEU n 
1 877  TYR n 
1 878  ALA n 
1 879  ILE n 
1 880  SER n 
1 881  LEU n 
1 882  ILE n 
1 883  VAL n 
1 884  VAL n 
1 885  PHE n 
1 886  LEU n 
1 887  CYS n 
1 888  LEU n 
1 889  ALA n 
1 890  ALA n 
1 891  LEU n 
1 892  TYR n 
1 893  GLU n 
1 894  SER n 
1 895  TRP n 
1 896  SER n 
1 897  ILE n 
1 898  PRO n 
1 899  PHE n 
1 900  SER n 
1 901  VAL n 
1 902  MET n 
1 903  LEU n 
1 904  VAL n 
1 905  VAL n 
1 906  PRO n 
1 907  LEU n 
1 908  GLY n 
1 909  VAL n 
1 910  ILE n 
1 911  GLY n 
1 912  ALA n 
1 913  LEU n 
1 914  LEU n 
1 915  ALA n 
1 916  ALA n 
1 917  THR n 
1 918  PHE n 
1 919  ARG n 
1 920  GLY n 
1 921  LEU n 
1 922  THR n 
1 923  ASN n 
1 924  ASP n 
1 925  VAL n 
1 926  TYR n 
1 927  PHE n 
1 928  GLN n 
1 929  VAL n 
1 930  GLY n 
1 931  LEU n 
1 932  LEU n 
1 933  THR n 
1 934  THR n 
1 935  ILE n 
1 936  GLY n 
1 937  LEU n 
1 938  SER n 
1 939  ALA n 
1 940  LYS n 
1 941  ASN n 
1 942  ALA n 
1 943  ILE n 
1 944  LEU n 
1 945  ILE n 
1 946  VAL n 
1 947  GLU n 
1 948  PHE n 
1 949  ALA n 
1 950  LYS n 
1 951  ASP n 
1 952  LEU n 
1 953  MET n 
1 954  ASP n 
1 955  LYS n 
1 956  GLU n 
1 957  GLY n 
1 958  LYS n 
1 959  GLY n 
1 960  LEU n 
1 961  ILE n 
1 962  GLU n 
1 963  ALA n 
1 964  THR n 
1 965  LEU n 
1 966  ASP n 
1 967  ALA n 
1 968  VAL n 
1 969  ARG n 
1 970  MET n 
1 971  ARG n 
1 972  LEU n 
1 973  ARG n 
1 974  PRO n 
1 975  ILE n 
1 976  LEU n 
1 977  MET n 
1 978  THR n 
1 979  SER n 
1 980  LEU n 
1 981  ALA n 
1 982  PHE n 
1 983  ILE n 
1 984  LEU n 
1 985  GLY n 
1 986  VAL n 
1 987  MET n 
1 988  PRO n 
1 989  LEU n 
1 990  VAL n 
1 991  ILE n 
1 992  SER n 
1 993  THR n 
1 994  GLY n 
1 995  ALA n 
1 996  GLY n 
1 997  SER n 
1 998  GLY n 
1 999  ALA n 
1 1000 GLN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 VAL n 
1 1004 GLY n 
1 1005 THR n 
1 1006 GLY n 
1 1007 VAL n 
1 1008 MET n 
1 1009 GLY n 
1 1010 GLY n 
1 1011 MET n 
1 1012 VAL n 
1 1013 THR n 
1 1014 ALA n 
1 1015 THR n 
1 1016 VAL n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 ILE n 
1 1020 PHE n 
1 1021 PHE n 
1 1022 VAL n 
1 1023 PRO n 
1 1024 VAL n 
1 1025 PHE n 
1 1026 PHE n 
1 1027 VAL n 
1 1028 VAL n 
1 1029 VAL n 
1 1030 ARG n 
1 1031 ARG n 
1 1032 ARG n 
1 1033 PHE n 
1 1034 SER n 
1 1035 ARG n 
1 1036 LYS n 
1 1037 ASN n 
1 1038 GLU n 
1 1039 ASP n 
1 1040 ILE n 
1 1041 GLU n 
1 1042 HIS n 
1 1043 SER n 
1 1044 HIS n 
1 1045 THR n 
1 1046 VAL n 
1 1047 ASP n 
1 1048 HIS n 
1 1049 HIS n 
1 1050 LEU n 
1 1051 GLU n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS n 
1 1056 HIS n 
1 1057 HIS n 
2 1    MET n 
2 2    ARG n 
2 3    GLY n 
2 4    SER n 
2 5    HIS n 
2 6    HIS n 
2 7    HIS n 
2 8    HIS n 
2 9    HIS n 
2 10   HIS n 
2 11   GLY n 
2 12   SER n 
2 13   ASP n 
2 14   LEU n 
2 15   GLY n 
2 16   LYS n 
2 17   LYS n 
2 18   LEU n 
2 19   LEU n 
2 20   GLU n 
2 21   ALA n 
2 22   ALA n 
2 23   ARG n 
2 24   ALA n 
2 25   GLY n 
2 26   ARG n 
2 27   ASP n 
2 28   ASP n 
2 29   GLU n 
2 30   VAL n 
2 31   ARG n 
2 32   ILE n 
2 33   LEU n 
2 34   MET n 
2 35   ALA n 
2 36   ASN n 
2 37   GLY n 
2 38   ALA n 
2 39   ASP n 
2 40   VAL n 
2 41   ASN n 
2 42   ALA n 
2 43   ALA n 
2 44   ASP n 
2 45   VAL n 
2 46   VAL n 
2 47   GLY n 
2 48   TRP n 
2 49   THR n 
2 50   PRO n 
2 51   LEU n 
2 52   HIS n 
2 53   LEU n 
2 54   ALA n 
2 55   ALA n 
2 56   TYR n 
2 57   TRP n 
2 58   GLY n 
2 59   HIS n 
2 60   LEU n 
2 61   GLU n 
2 62   ILE n 
2 63   VAL n 
2 64   GLU n 
2 65   VAL n 
2 66   LEU n 
2 67   LEU n 
2 68   LYS n 
2 69   ASN n 
2 70   GLY n 
2 71   ALA n 
2 72   ASP n 
2 73   VAL n 
2 74   ASN n 
2 75   ALA n 
2 76   TYR n 
2 77   ASP n 
2 78   THR n 
2 79   LEU n 
2 80   GLY n 
2 81   SER n 
2 82   THR n 
2 83   PRO n 
2 84   LEU n 
2 85   HIS n 
2 86   LEU n 
2 87   ALA n 
2 88   ALA n 
2 89   HIS n 
2 90   PHE n 
2 91   GLY n 
2 92   HIS n 
2 93   LEU n 
2 94   GLU n 
2 95   ILE n 
2 96   VAL n 
2 97   GLU n 
2 98   VAL n 
2 99   LEU n 
2 100  LEU n 
2 101  LYS n 
2 102  ASN n 
2 103  GLY n 
2 104  ALA n 
2 105  ASP n 
2 106  VAL n 
2 107  ASN n 
2 108  ALA n 
2 109  LYS n 
2 110  ASP n 
2 111  ASP n 
2 112  ASN n 
2 113  GLY n 
2 114  ILE n 
2 115  THR n 
2 116  PRO n 
2 117  LEU n 
2 118  HIS n 
2 119  LEU n 
2 120  ALA n 
2 121  ALA n 
2 122  ASN n 
2 123  ARG n 
2 124  GLY n 
2 125  HIS n 
2 126  LEU n 
2 127  GLU n 
2 128  ILE n 
2 129  VAL n 
2 130  GLU n 
2 131  VAL n 
2 132  LEU n 
2 133  LEU n 
2 134  LYS n 
2 135  TYR n 
2 136  GLY n 
2 137  ALA n 
2 138  ASP n 
2 139  VAL n 
2 140  ASN n 
2 141  ALA n 
2 142  GLN n 
2 143  ASP n 
2 144  LYS n 
2 145  PHE n 
2 146  GLY n 
2 147  LYS n 
2 148  THR n 
2 149  ALA n 
2 150  PHE n 
2 151  ASP n 
2 152  ILE n 
2 153  SER n 
2 154  ILE n 
2 155  ASN n 
2 156  ASN n 
2 157  GLY n 
2 158  ASN n 
2 159  GLU n 
2 160  ASP n 
2 161  LEU n 
2 162  ALA n 
2 163  GLU n 
2 164  ILE n 
2 165  LEU n 
2 166  GLN n 
2 167  LYS n 
2 168  LEU n 
2 169  ASN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1057 ? ? 'acrB, acrE, b0462, JW0451' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 169  ? ? ?                           ? ? ? ? ? ? 'synthetic construct'   32630 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET A . n 
A 1 2    PRO 2    2    2    PRO PRO A . n 
A 1 3    ASN 3    3    3    ASN ASN A . n 
A 1 4    PHE 4    4    4    PHE PHE A . n 
A 1 5    PHE 5    5    5    PHE PHE A . n 
A 1 6    ILE 6    6    6    ILE ILE A . n 
A 1 7    ASP 7    7    7    ASP ASP A . n 
A 1 8    ARG 8    8    8    ARG ARG A . n 
A 1 9    PRO 9    9    9    PRO PRO A . n 
A 1 10   ILE 10   10   10   ILE ILE A . n 
A 1 11   PHE 11   11   11   PHE PHE A . n 
A 1 12   ALA 12   12   12   ALA ALA A . n 
A 1 13   TRP 13   13   13   TRP TRP A . n 
A 1 14   VAL 14   14   14   VAL VAL A . n 
A 1 15   ILE 15   15   15   ILE ILE A . n 
A 1 16   ALA 16   16   16   ALA ALA A . n 
A 1 17   ILE 17   17   17   ILE ILE A . n 
A 1 18   ILE 18   18   18   ILE ILE A . n 
A 1 19   ILE 19   19   19   ILE ILE A . n 
A 1 20   MET 20   20   20   MET MET A . n 
A 1 21   LEU 21   21   21   LEU LEU A . n 
A 1 22   ALA 22   22   22   ALA ALA A . n 
A 1 23   GLY 23   23   23   GLY GLY A . n 
A 1 24   GLY 24   24   24   GLY GLY A . n 
A 1 25   LEU 25   25   25   LEU LEU A . n 
A 1 26   ALA 26   26   26   ALA ALA A . n 
A 1 27   ILE 27   27   27   ILE ILE A . n 
A 1 28   LEU 28   28   28   LEU LEU A . n 
A 1 29   LYS 29   29   29   LYS LYS A . n 
A 1 30   LEU 30   30   30   LEU LEU A . n 
A 1 31   PRO 31   31   31   PRO PRO A . n 
A 1 32   VAL 32   32   32   VAL VAL A . n 
A 1 33   ALA 33   33   33   ALA ALA A . n 
A 1 34   GLN 34   34   34   GLN GLN A . n 
A 1 35   TYR 35   35   35   TYR TYR A . n 
A 1 36   PRO 36   36   36   PRO PRO A . n 
A 1 37   THR 37   37   37   THR THR A . n 
A 1 38   ILE 38   38   38   ILE ILE A . n 
A 1 39   ALA 39   39   39   ALA ALA A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   PRO 41   41   41   PRO PRO A . n 
A 1 42   ALA 42   42   42   ALA ALA A . n 
A 1 43   VAL 43   43   43   VAL VAL A . n 
A 1 44   THR 44   44   44   THR THR A . n 
A 1 45   ILE 45   45   45   ILE ILE A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   ALA 47   47   47   ALA ALA A . n 
A 1 48   SER 48   48   48   SER SER A . n 
A 1 49   TYR 49   49   49   TYR TYR A . n 
A 1 50   PRO 50   50   50   PRO PRO A . n 
A 1 51   GLY 51   51   51   GLY GLY A . n 
A 1 52   ALA 52   52   52   ALA ALA A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   ALA 54   54   54   ALA ALA A . n 
A 1 55   LYS 55   55   55   LYS LYS A . n 
A 1 56   THR 56   56   56   THR THR A . n 
A 1 57   VAL 57   57   57   VAL VAL A . n 
A 1 58   GLN 58   58   58   GLN GLN A . n 
A 1 59   ASP 59   59   59   ASP ASP A . n 
A 1 60   THR 60   60   60   THR THR A . n 
A 1 61   VAL 61   61   61   VAL VAL A . n 
A 1 62   THR 62   62   62   THR THR A . n 
A 1 63   GLN 63   63   63   GLN GLN A . n 
A 1 64   VAL 64   64   64   VAL VAL A . n 
A 1 65   ILE 65   65   65   ILE ILE A . n 
A 1 66   GLU 66   66   66   GLU GLU A . n 
A 1 67   GLN 67   67   67   GLN GLN A . n 
A 1 68   ASN 68   68   68   ASN ASN A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   ASN 70   70   70   ASN ASN A . n 
A 1 71   GLY 71   71   71   GLY GLY A . n 
A 1 72   ILE 72   72   72   ILE ILE A . n 
A 1 73   ASP 73   73   73   ASP ASP A . n 
A 1 74   ASN 74   74   74   ASN ASN A . n 
A 1 75   LEU 75   75   75   LEU LEU A . n 
A 1 76   MET 76   76   76   MET MET A . n 
A 1 77   TYR 77   77   77   TYR TYR A . n 
A 1 78   MET 78   78   78   MET MET A . n 
A 1 79   SER 79   79   79   SER SER A . n 
A 1 80   SER 80   80   80   SER SER A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   ASP 83   83   83   ASP ASP A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   THR 85   85   85   THR THR A . n 
A 1 86   GLY 86   86   86   GLY GLY A . n 
A 1 87   THR 87   87   87   THR THR A . n 
A 1 88   VAL 88   88   88   VAL VAL A . n 
A 1 89   GLN 89   89   89   GLN GLN A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   THR 91   91   91   THR THR A . n 
A 1 92   LEU 92   92   92   LEU LEU A . n 
A 1 93   THR 93   93   93   THR THR A . n 
A 1 94   PHE 94   94   94   PHE PHE A . n 
A 1 95   GLU 95   95   95   GLU GLU A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   GLY 97   97   97   GLY GLY A . n 
A 1 98   THR 98   98   98   THR THR A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  ALA 100  100  100  ALA ALA A . n 
A 1 101  ASP 101  101  101  ASP ASP A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  ALA 103  103  103  ALA ALA A . n 
A 1 104  GLN 104  104  104  GLN GLN A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  GLN 106  106  106  GLN GLN A . n 
A 1 107  VAL 107  107  107  VAL VAL A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  ASN 109  109  109  ASN ASN A . n 
A 1 110  LYS 110  110  110  LYS LYS A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  GLN 112  112  112  GLN GLN A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  ALA 114  114  114  ALA ALA A . n 
A 1 115  MET 115  115  115  MET MET A . n 
A 1 116  PRO 116  116  116  PRO PRO A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  PRO 119  119  119  PRO PRO A . n 
A 1 120  GLN 120  120  120  GLN GLN A . n 
A 1 121  GLU 121  121  121  GLU GLU A . n 
A 1 122  VAL 122  122  122  VAL VAL A . n 
A 1 123  GLN 123  123  123  GLN GLN A . n 
A 1 124  GLN 124  124  124  GLN GLN A . n 
A 1 125  GLN 125  125  125  GLN GLN A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  SER 128  128  128  SER SER A . n 
A 1 129  VAL 129  129  129  VAL VAL A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  SER 132  132  132  SER SER A . n 
A 1 133  SER 133  133  133  SER SER A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  PHE 136  136  136  PHE PHE A . n 
A 1 137  LEU 137  137  137  LEU LEU A . n 
A 1 138  MET 138  138  138  MET MET A . n 
A 1 139  VAL 139  139  139  VAL VAL A . n 
A 1 140  VAL 140  140  140  VAL VAL A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  VAL 142  142  142  VAL VAL A . n 
A 1 143  ILE 143  143  143  ILE ILE A . n 
A 1 144  ASN 144  144  144  ASN ASN A . n 
A 1 145  THR 145  145  145  THR THR A . n 
A 1 146  ASP 146  146  146  ASP ASP A . n 
A 1 147  GLY 147  147  147  GLY GLY A . n 
A 1 148  THR 148  148  148  THR THR A . n 
A 1 149  MET 149  149  149  MET MET A . n 
A 1 150  THR 150  150  150  THR THR A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  GLU 152  152  152  GLU GLU A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  ASP 156  156  156  ASP ASP A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  ALA 159  159  159  ALA ALA A . n 
A 1 160  ALA 160  160  160  ALA ALA A . n 
A 1 161  ASN 161  161  161  ASN ASN A . n 
A 1 162  MET 162  162  162  MET MET A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  ASP 164  164  164  ASP ASP A . n 
A 1 165  ALA 165  165  165  ALA ALA A . n 
A 1 166  ILE 166  166  166  ILE ILE A . n 
A 1 167  SER 167  167  167  SER SER A . n 
A 1 168  ARG 168  168  168  ARG ARG A . n 
A 1 169  THR 169  169  169  THR THR A . n 
A 1 170  SER 170  170  170  SER SER A . n 
A 1 171  GLY 171  171  171  GLY GLY A . n 
A 1 172  VAL 172  172  172  VAL VAL A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  ASP 174  174  174  ASP ASP A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  GLN 176  176  176  GLN GLN A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  PHE 178  178  178  PHE PHE A . n 
A 1 179  GLY 179  179  179  GLY GLY A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  GLN 181  181  181  GLN GLN A . n 
A 1 182  TYR 182  182  182  TYR TYR A . n 
A 1 183  ALA 183  183  183  ALA ALA A . n 
A 1 184  MET 184  184  184  MET MET A . n 
A 1 185  ARG 185  185  185  ARG ARG A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  TRP 187  187  187  TRP TRP A . n 
A 1 188  MET 188  188  188  MET MET A . n 
A 1 189  ASN 189  189  189  ASN ASN A . n 
A 1 190  PRO 190  190  190  PRO PRO A . n 
A 1 191  ASN 191  191  191  ASN ASN A . n 
A 1 192  GLU 192  192  192  GLU GLU A . n 
A 1 193  LEU 193  193  193  LEU LEU A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  PHE 196  196  196  PHE PHE A . n 
A 1 197  GLN 197  197  197  GLN GLN A . n 
A 1 198  LEU 198  198  198  LEU LEU A . n 
A 1 199  THR 199  199  199  THR THR A . n 
A 1 200  PRO 200  200  200  PRO PRO A . n 
A 1 201  VAL 201  201  201  VAL VAL A . n 
A 1 202  ASP 202  202  202  ASP ASP A . n 
A 1 203  VAL 203  203  203  VAL VAL A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  THR 205  205  205  THR THR A . n 
A 1 206  ALA 206  206  206  ALA ALA A . n 
A 1 207  ILE 207  207  207  ILE ILE A . n 
A 1 208  LYS 208  208  208  LYS LYS A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  GLN 210  210  210  GLN GLN A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  GLN 213  213  213  GLN GLN A . n 
A 1 214  VAL 214  214  214  VAL VAL A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  ALA 216  216  216  ALA ALA A . n 
A 1 217  GLY 217  217  217  GLY GLY A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  THR 222  222  222  THR THR A . n 
A 1 223  PRO 223  223  223  PRO PRO A . n 
A 1 224  PRO 224  224  224  PRO PRO A . n 
A 1 225  VAL 225  225  225  VAL VAL A . n 
A 1 226  LYS 226  226  226  LYS LYS A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  GLN 228  228  228  GLN GLN A . n 
A 1 229  GLN 229  229  229  GLN GLN A . n 
A 1 230  LEU 230  230  230  LEU LEU A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  ALA 232  232  232  ALA ALA A . n 
A 1 233  SER 233  233  233  SER SER A . n 
A 1 234  ILE 234  234  234  ILE ILE A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  ALA 236  236  236  ALA ALA A . n 
A 1 237  GLN 237  237  237  GLN GLN A . n 
A 1 238  THR 238  238  238  THR THR A . n 
A 1 239  ARG 239  239  239  ARG ARG A . n 
A 1 240  LEU 240  240  240  LEU LEU A . n 
A 1 241  THR 241  241  241  THR THR A . n 
A 1 242  SER 242  242  242  SER SER A . n 
A 1 243  THR 243  243  243  THR THR A . n 
A 1 244  GLU 244  244  244  GLU GLU A . n 
A 1 245  GLU 245  245  245  GLU GLU A . n 
A 1 246  PHE 246  246  246  PHE PHE A . n 
A 1 247  GLY 247  247  247  GLY GLY A . n 
A 1 248  LYS 248  248  248  LYS LYS A . n 
A 1 249  ILE 249  249  249  ILE ILE A . n 
A 1 250  LEU 250  250  250  LEU LEU A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  LYS 252  252  252  LYS LYS A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  ASN 254  254  254  ASN ASN A . n 
A 1 255  GLN 255  255  255  GLN GLN A . n 
A 1 256  ASP 256  256  256  ASP ASP A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  SER 258  258  258  SER SER A . n 
A 1 259  ARG 259  259  259  ARG ARG A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  LEU 262  262  262  LEU LEU A . n 
A 1 263  ARG 263  263  263  ARG ARG A . n 
A 1 264  ASP 264  264  264  ASP ASP A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  LYS 267  267  267  LYS LYS A . n 
A 1 268  ILE 268  268  268  ILE ILE A . n 
A 1 269  GLU 269  269  269  GLU GLU A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLY 271  271  271  GLY GLY A . n 
A 1 272  GLY 272  272  272  GLY GLY A . n 
A 1 273  GLU 273  273  273  GLU GLU A . n 
A 1 274  ASN 274  274  274  ASN ASN A . n 
A 1 275  TYR 275  275  275  TYR TYR A . n 
A 1 276  ASP 276  276  276  ASP ASP A . n 
A 1 277  ILE 277  277  277  ILE ILE A . n 
A 1 278  ILE 278  278  278  ILE ILE A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  GLU 280  280  280  GLU GLU A . n 
A 1 281  PHE 281  281  281  PHE PHE A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  GLN 284  284  284  GLN GLN A . n 
A 1 285  PRO 285  285  285  PRO PRO A . n 
A 1 286  ALA 286  286  286  ALA ALA A . n 
A 1 287  SER 287  287  287  SER SER A . n 
A 1 288  GLY 288  288  288  GLY GLY A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  GLY 290  290  290  GLY GLY A . n 
A 1 291  ILE 291  291  291  ILE ILE A . n 
A 1 292  LYS 292  292  292  LYS LYS A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ALA 294  294  294  ALA ALA A . n 
A 1 295  THR 295  295  295  THR THR A . n 
A 1 296  GLY 296  296  296  GLY GLY A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  ASN 298  298  298  ASN ASN A . n 
A 1 299  ALA 299  299  299  ALA ALA A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  ASP 301  301  301  ASP ASP A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  ALA 303  303  303  ALA ALA A . n 
A 1 304  ALA 304  304  304  ALA ALA A . n 
A 1 305  ALA 305  305  305  ALA ALA A . n 
A 1 306  ILE 306  306  306  ILE ILE A . n 
A 1 307  ARG 307  307  307  ARG ARG A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  LYS 312  312  312  LYS LYS A . n 
A 1 313  MET 313  313  313  MET MET A . n 
A 1 314  GLU 314  314  314  GLU GLU A . n 
A 1 315  PRO 315  315  315  PRO PRO A . n 
A 1 316  PHE 316  316  316  PHE PHE A . n 
A 1 317  PHE 317  317  317  PHE PHE A . n 
A 1 318  PRO 318  318  318  PRO PRO A . n 
A 1 319  SER 319  319  319  SER SER A . n 
A 1 320  GLY 320  320  320  GLY GLY A . n 
A 1 321  LEU 321  321  321  LEU LEU A . n 
A 1 322  LYS 322  322  322  LYS LYS A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  TYR 325  325  325  TYR TYR A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  TYR 327  327  327  TYR TYR A . n 
A 1 328  ASP 328  328  328  ASP ASP A . n 
A 1 329  THR 329  329  329  THR THR A . n 
A 1 330  THR 330  330  330  THR THR A . n 
A 1 331  PRO 331  331  331  PRO PRO A . n 
A 1 332  PHE 332  332  332  PHE PHE A . n 
A 1 333  VAL 333  333  333  VAL VAL A . n 
A 1 334  LYS 334  334  334  LYS LYS A . n 
A 1 335  ILE 335  335  335  ILE ILE A . n 
A 1 336  SER 336  336  336  SER SER A . n 
A 1 337  ILE 337  337  337  ILE ILE A . n 
A 1 338  HIS 338  338  338  HIS HIS A . n 
A 1 339  GLU 339  339  339  GLU GLU A . n 
A 1 340  VAL 340  340  340  VAL VAL A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  LYS 342  342  342  LYS LYS A . n 
A 1 343  THR 343  343  343  THR THR A . n 
A 1 344  LEU 344  344  344  LEU LEU A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  ALA 347  347  347  ALA ALA A . n 
A 1 348  ILE 348  348  348  ILE ILE A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  LEU 350  350  350  LEU LEU A . n 
A 1 351  VAL 351  351  351  VAL VAL A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  VAL 354  354  354  VAL VAL A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  TYR 356  356  356  TYR TYR A . n 
A 1 357  LEU 357  357  357  LEU LEU A . n 
A 1 358  PHE 358  358  358  PHE PHE A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  GLN 360  360  360  GLN GLN A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  PHE 362  362  362  PHE PHE A . n 
A 1 363  ARG 363  363  363  ARG ARG A . n 
A 1 364  ALA 364  364  364  ALA ALA A . n 
A 1 365  THR 365  365  365  THR THR A . n 
A 1 366  LEU 366  366  366  LEU LEU A . n 
A 1 367  ILE 367  367  367  ILE ILE A . n 
A 1 368  PRO 368  368  368  PRO PRO A . n 
A 1 369  THR 369  369  369  THR THR A . n 
A 1 370  ILE 370  370  370  ILE ILE A . n 
A 1 371  ALA 371  371  371  ALA ALA A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  PRO 373  373  373  PRO PRO A . n 
A 1 374  VAL 374  374  374  VAL VAL A . n 
A 1 375  VAL 375  375  375  VAL VAL A . n 
A 1 376  LEU 376  376  376  LEU LEU A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  GLY 378  378  378  GLY GLY A . n 
A 1 379  THR 379  379  379  THR THR A . n 
A 1 380  PHE 380  380  380  PHE PHE A . n 
A 1 381  ALA 381  381  381  ALA ALA A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  ALA 384  384  384  ALA ALA A . n 
A 1 385  ALA 385  385  385  ALA ALA A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  GLY 387  387  387  GLY GLY A . n 
A 1 388  PHE 388  388  388  PHE PHE A . n 
A 1 389  SER 389  389  389  SER SER A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  THR 392  392  392  THR THR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  THR 394  394  394  THR THR A . n 
A 1 395  MET 395  395  395  MET MET A . n 
A 1 396  PHE 396  396  396  PHE PHE A . n 
A 1 397  GLY 397  397  397  GLY GLY A . n 
A 1 398  MET 398  398  398  MET MET A . n 
A 1 399  VAL 399  399  399  VAL VAL A . n 
A 1 400  LEU 400  400  400  LEU LEU A . n 
A 1 401  ALA 401  401  401  ALA ALA A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  LEU 404  404  404  LEU LEU A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  VAL 406  406  406  VAL VAL A . n 
A 1 407  ASP 407  407  407  ASP ASP A . n 
A 1 408  ASP 408  408  408  ASP ASP A . n 
A 1 409  ALA 409  409  409  ALA ALA A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  VAL 411  411  411  VAL VAL A . n 
A 1 412  VAL 412  412  412  VAL VAL A . n 
A 1 413  VAL 413  413  413  VAL VAL A . n 
A 1 414  GLU 414  414  414  GLU GLU A . n 
A 1 415  ASN 415  415  415  ASN ASN A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  ARG 418  418  418  ARG ARG A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  MET 420  420  420  MET MET A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  GLU 422  422  422  GLU GLU A . n 
A 1 423  GLU 423  423  423  GLU GLU A . n 
A 1 424  GLY 424  424  424  GLY GLY A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  PRO 427  427  427  PRO PRO A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  GLU 429  429  429  GLU GLU A . n 
A 1 430  ALA 430  430  430  ALA ALA A . n 
A 1 431  THR 431  431  431  THR THR A . n 
A 1 432  ARG 432  432  432  ARG ARG A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  MET 435  435  435  MET MET A . n 
A 1 436  GLY 436  436  436  GLY GLY A . n 
A 1 437  GLN 437  437  437  GLN GLN A . n 
A 1 438  ILE 438  438  438  ILE ILE A . n 
A 1 439  GLN 439  439  439  GLN GLN A . n 
A 1 440  GLY 440  440  440  GLY GLY A . n 
A 1 441  ALA 441  441  441  ALA ALA A . n 
A 1 442  LEU 442  442  442  LEU LEU A . n 
A 1 443  VAL 443  443  443  VAL VAL A . n 
A 1 444  GLY 444  444  444  GLY GLY A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  MET 447  447  447  MET MET A . n 
A 1 448  VAL 448  448  448  VAL VAL A . n 
A 1 449  LEU 449  449  449  LEU LEU A . n 
A 1 450  SER 450  450  450  SER SER A . n 
A 1 451  ALA 451  451  451  ALA ALA A . n 
A 1 452  VAL 452  452  452  VAL VAL A . n 
A 1 453  PHE 453  453  453  PHE PHE A . n 
A 1 454  VAL 454  454  454  VAL VAL A . n 
A 1 455  PRO 455  455  455  PRO PRO A . n 
A 1 456  MET 456  456  456  MET MET A . n 
A 1 457  ALA 457  457  457  ALA ALA A . n 
A 1 458  PHE 458  458  458  PHE PHE A . n 
A 1 459  PHE 459  459  459  PHE PHE A . n 
A 1 460  GLY 460  460  460  GLY GLY A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  SER 462  462  462  SER SER A . n 
A 1 463  THR 463  463  463  THR THR A . n 
A 1 464  GLY 464  464  464  GLY GLY A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  ILE 466  466  466  ILE ILE A . n 
A 1 467  TYR 467  467  467  TYR TYR A . n 
A 1 468  ARG 468  468  468  ARG ARG A . n 
A 1 469  GLN 469  469  469  GLN GLN A . n 
A 1 470  PHE 470  470  470  PHE PHE A . n 
A 1 471  SER 471  471  471  SER SER A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  VAL 475  475  475  VAL VAL A . n 
A 1 476  SER 476  476  476  SER SER A . n 
A 1 477  ALA 477  477  477  ALA ALA A . n 
A 1 478  MET 478  478  478  MET MET A . n 
A 1 479  ALA 479  479  479  ALA ALA A . n 
A 1 480  LEU 480  480  480  LEU LEU A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  VAL 482  482  482  VAL VAL A . n 
A 1 483  LEU 483  483  483  LEU LEU A . n 
A 1 484  VAL 484  484  484  VAL VAL A . n 
A 1 485  ALA 485  485  485  ALA ALA A . n 
A 1 486  LEU 486  486  486  LEU LEU A . n 
A 1 487  ILE 487  487  487  ILE ILE A . n 
A 1 488  LEU 488  488  488  LEU LEU A . n 
A 1 489  THR 489  489  489  THR THR A . n 
A 1 490  PRO 490  490  490  PRO PRO A . n 
A 1 491  ALA 491  491  491  ALA ALA A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  CYS 493  493  493  CYS CYS A . n 
A 1 494  ALA 494  494  494  ALA ALA A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  MET 496  496  496  MET MET A . n 
A 1 497  LEU 497  497  497  LEU LEU A . n 
A 1 498  LYS 498  498  498  LYS LYS A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  ALA 501  501  501  ALA ALA A . n 
A 1 502  LYS 502  502  502  LYS LYS A . n 
A 1 503  GLY 503  503  503  GLY GLY A . n 
A 1 504  ASP 504  504  504  ASP ASP A . n 
A 1 505  HIS 505  505  505  HIS HIS A . n 
A 1 506  GLY 506  506  506  GLY GLY A . n 
A 1 507  GLU 507  507  507  GLU GLU A . n 
A 1 508  GLY 508  508  508  GLY GLY A . n 
A 1 509  LYS 509  509  509  LYS LYS A . n 
A 1 510  LYS 510  510  510  LYS LYS A . n 
A 1 511  GLY 511  511  511  GLY GLY A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  PHE 513  513  513  PHE PHE A . n 
A 1 514  GLY 514  514  514  GLY GLY A . n 
A 1 515  TRP 515  515  515  TRP TRP A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  ASN 517  517  517  ASN ASN A . n 
A 1 518  ARG 518  518  518  ARG ARG A . n 
A 1 519  MET 519  519  519  MET MET A . n 
A 1 520  PHE 520  520  520  PHE PHE A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  LYS 522  522  522  LYS LYS A . n 
A 1 523  SER 523  523  523  SER SER A . n 
A 1 524  THR 524  524  524  THR THR A . n 
A 1 525  HIS 525  525  525  HIS HIS A . n 
A 1 526  HIS 526  526  526  HIS HIS A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  THR 528  528  528  THR THR A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  VAL 531  531  531  VAL VAL A . n 
A 1 532  GLY 532  532  532  GLY GLY A . n 
A 1 533  GLY 533  533  533  GLY GLY A . n 
A 1 534  ILE 534  534  534  ILE ILE A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  ARG 536  536  536  ARG ARG A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  GLY 539  539  539  GLY GLY A . n 
A 1 540  ARG 540  540  540  ARG ARG A . n 
A 1 541  TYR 541  541  541  TYR TYR A . n 
A 1 542  LEU 542  542  542  LEU LEU A . n 
A 1 543  VAL 543  543  543  VAL VAL A . n 
A 1 544  LEU 544  544  544  LEU LEU A . n 
A 1 545  TYR 545  545  545  TYR TYR A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  ILE 547  547  547  ILE ILE A . n 
A 1 548  ILE 548  548  548  ILE ILE A . n 
A 1 549  VAL 549  549  549  VAL VAL A . n 
A 1 550  VAL 550  550  550  VAL VAL A . n 
A 1 551  GLY 551  551  551  GLY GLY A . n 
A 1 552  MET 552  552  552  MET MET A . n 
A 1 553  ALA 553  553  553  ALA ALA A . n 
A 1 554  TYR 554  554  554  TYR TYR A . n 
A 1 555  LEU 555  555  555  LEU LEU A . n 
A 1 556  PHE 556  556  556  PHE PHE A . n 
A 1 557  VAL 557  557  557  VAL VAL A . n 
A 1 558  ARG 558  558  558  ARG ARG A . n 
A 1 559  LEU 559  559  559  LEU LEU A . n 
A 1 560  PRO 560  560  560  PRO PRO A . n 
A 1 561  SER 561  561  561  SER SER A . n 
A 1 562  SER 562  562  562  SER SER A . n 
A 1 563  PHE 563  563  563  PHE PHE A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  PRO 565  565  565  PRO PRO A . n 
A 1 566  ASP 566  566  566  ASP ASP A . n 
A 1 567  GLU 567  567  567  GLU GLU A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  GLN 569  569  569  GLN GLN A . n 
A 1 570  GLY 570  570  570  GLY GLY A . n 
A 1 571  VAL 571  571  571  VAL VAL A . n 
A 1 572  PHE 572  572  572  PHE PHE A . n 
A 1 573  MET 573  573  573  MET MET A . n 
A 1 574  THR 574  574  574  THR THR A . n 
A 1 575  MET 575  575  575  MET MET A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  GLN 577  577  577  GLN GLN A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  ALA 580  580  580  ALA ALA A . n 
A 1 581  GLY 581  581  581  GLY GLY A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  THR 583  583  583  THR THR A . n 
A 1 584  GLN 584  584  584  GLN GLN A . n 
A 1 585  GLU 585  585  585  GLU GLU A . n 
A 1 586  ARG 586  586  586  ARG ARG A . n 
A 1 587  THR 587  587  587  THR THR A . n 
A 1 588  GLN 588  588  588  GLN GLN A . n 
A 1 589  LYS 589  589  589  LYS LYS A . n 
A 1 590  VAL 590  590  590  VAL VAL A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  ASN 592  592  592  ASN ASN A . n 
A 1 593  GLU 593  593  593  GLU GLU A . n 
A 1 594  VAL 594  594  594  VAL VAL A . n 
A 1 595  THR 595  595  595  THR THR A . n 
A 1 596  HIS 596  596  596  HIS HIS A . n 
A 1 597  TYR 597  597  597  TYR TYR A . n 
A 1 598  TYR 598  598  598  TYR TYR A . n 
A 1 599  LEU 599  599  599  LEU LEU A . n 
A 1 600  THR 600  600  600  THR THR A . n 
A 1 601  LYS 601  601  601  LYS LYS A . n 
A 1 602  GLU 602  602  602  GLU GLU A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  ASN 604  604  604  ASN ASN A . n 
A 1 605  ASN 605  605  605  ASN ASN A . n 
A 1 606  VAL 606  606  606  VAL VAL A . n 
A 1 607  GLU 607  607  607  GLU GLU A . n 
A 1 608  SER 608  608  608  SER SER A . n 
A 1 609  VAL 609  609  609  VAL VAL A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  ALA 611  611  611  ALA ALA A . n 
A 1 612  ASN 612  612  612  ASN ASN A . n 
A 1 613  ASN 613  613  613  ASN ASN A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  PHE 615  615  615  PHE PHE A . n 
A 1 616  GLY 616  616  616  GLY GLY A . n 
A 1 617  PHE 617  617  617  PHE PHE A . n 
A 1 618  ALA 618  618  618  ALA ALA A . n 
A 1 619  GLY 619  619  619  GLY GLY A . n 
A 1 620  ARG 620  620  620  ARG ARG A . n 
A 1 621  GLY 621  621  621  GLY GLY A . n 
A 1 622  GLN 622  622  622  GLN GLN A . n 
A 1 623  ASN 623  623  623  ASN ASN A . n 
A 1 624  THR 624  624  624  THR THR A . n 
A 1 625  GLY 625  625  625  GLY GLY A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  ALA 627  627  627  ALA ALA A . n 
A 1 628  PHE 628  628  628  PHE PHE A . n 
A 1 629  VAL 629  629  629  VAL VAL A . n 
A 1 630  SER 630  630  630  SER SER A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  ASP 633  633  633  ASP ASP A . n 
A 1 634  TRP 634  634  634  TRP TRP A . n 
A 1 635  ALA 635  635  635  ALA ALA A . n 
A 1 636  ASP 636  636  636  ASP ASP A . n 
A 1 637  ARG 637  637  637  ARG ARG A . n 
A 1 638  PRO 638  638  638  PRO PRO A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  GLU 640  640  640  GLU GLU A . n 
A 1 641  GLU 641  641  641  GLU GLU A . n 
A 1 642  ASN 642  642  642  ASN ASN A . n 
A 1 643  LYS 643  643  643  LYS LYS A . n 
A 1 644  VAL 644  644  644  VAL VAL A . n 
A 1 645  GLU 645  645  645  GLU GLU A . n 
A 1 646  ALA 646  646  646  ALA ALA A . n 
A 1 647  ILE 647  647  647  ILE ILE A . n 
A 1 648  THR 648  648  648  THR THR A . n 
A 1 649  MET 649  649  649  MET MET A . n 
A 1 650  ARG 650  650  650  ARG ARG A . n 
A 1 651  ALA 651  651  651  ALA ALA A . n 
A 1 652  THR 652  652  652  THR THR A . n 
A 1 653  ARG 653  653  653  ARG ARG A . n 
A 1 654  ALA 654  654  654  ALA ALA A . n 
A 1 655  PHE 655  655  655  PHE PHE A . n 
A 1 656  SER 656  656  656  SER SER A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  ILE 658  658  658  ILE ILE A . n 
A 1 659  LYS 659  659  659  LYS LYS A . n 
A 1 660  ASP 660  660  660  ASP ASP A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  MET 662  662  662  MET MET A . n 
A 1 663  VAL 663  663  663  VAL VAL A . n 
A 1 664  PHE 664  664  664  PHE PHE A . n 
A 1 665  ALA 665  665  665  ALA ALA A . n 
A 1 666  PHE 666  666  666  PHE PHE A . n 
A 1 667  ASN 667  667  667  ASN ASN A . n 
A 1 668  LEU 668  668  668  LEU LEU A . n 
A 1 669  PRO 669  669  669  PRO PRO A . n 
A 1 670  ALA 670  670  670  ALA ALA A . n 
A 1 671  ILE 671  671  671  ILE ILE A . n 
A 1 672  VAL 672  672  672  VAL VAL A . n 
A 1 673  GLU 673  673  673  GLU GLU A . n 
A 1 674  LEU 674  674  674  LEU LEU A . n 
A 1 675  GLY 675  675  675  GLY GLY A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  ALA 677  677  677  ALA ALA A . n 
A 1 678  THR 678  678  678  THR THR A . n 
A 1 679  GLY 679  679  679  GLY GLY A . n 
A 1 680  PHE 680  680  680  PHE PHE A . n 
A 1 681  ASP 681  681  681  ASP ASP A . n 
A 1 682  PHE 682  682  682  PHE PHE A . n 
A 1 683  GLU 683  683  683  GLU GLU A . n 
A 1 684  LEU 684  684  684  LEU LEU A . n 
A 1 685  ILE 685  685  685  ILE ILE A . n 
A 1 686  ASP 686  686  686  ASP ASP A . n 
A 1 687  GLN 687  687  687  GLN GLN A . n 
A 1 688  ALA 688  688  688  ALA ALA A . n 
A 1 689  GLY 689  689  689  GLY GLY A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  GLY 691  691  691  GLY GLY A . n 
A 1 692  HIS 692  692  692  HIS HIS A . n 
A 1 693  GLU 693  693  693  GLU GLU A . n 
A 1 694  LYS 694  694  694  LYS LYS A . n 
A 1 695  LEU 695  695  695  LEU LEU A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  GLN 697  697  697  GLN GLN A . n 
A 1 698  ALA 698  698  698  ALA ALA A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  ASN 700  700  700  ASN ASN A . n 
A 1 701  GLN 701  701  701  GLN GLN A . n 
A 1 702  LEU 702  702  702  LEU LEU A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ALA 704  704  704  ALA ALA A . n 
A 1 705  GLU 705  705  705  GLU GLU A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  ALA 707  707  707  ALA ALA A . n 
A 1 708  LYS 708  708  708  LYS LYS A . n 
A 1 709  HIS 709  709  709  HIS HIS A . n 
A 1 710  PRO 710  710  710  PRO PRO A . n 
A 1 711  ASP 711  711  711  ASP ASP A . n 
A 1 712  MET 712  712  712  MET MET A . n 
A 1 713  LEU 713  713  713  LEU LEU A . n 
A 1 714  THR 714  714  714  THR THR A . n 
A 1 715  SER 715  715  715  SER SER A . n 
A 1 716  VAL 716  716  716  VAL VAL A . n 
A 1 717  ARG 717  717  717  ARG ARG A . n 
A 1 718  PRO 718  718  718  PRO PRO A . n 
A 1 719  ASN 719  719  719  ASN ASN A . n 
A 1 720  GLY 720  720  720  GLY GLY A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  GLU 722  722  722  GLU GLU A . n 
A 1 723  ASP 723  723  723  ASP ASP A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  PRO 725  725  725  PRO PRO A . n 
A 1 726  GLN 726  726  726  GLN GLN A . n 
A 1 727  PHE 727  727  727  PHE PHE A . n 
A 1 728  LYS 728  728  728  LYS LYS A . n 
A 1 729  ILE 729  729  729  ILE ILE A . n 
A 1 730  ASP 730  730  730  ASP ASP A . n 
A 1 731  ILE 731  731  731  ILE ILE A . n 
A 1 732  ASP 732  732  732  ASP ASP A . n 
A 1 733  GLN 733  733  733  GLN GLN A . n 
A 1 734  GLU 734  734  734  GLU GLU A . n 
A 1 735  LYS 735  735  735  LYS LYS A . n 
A 1 736  ALA 736  736  736  ALA ALA A . n 
A 1 737  GLN 737  737  737  GLN GLN A . n 
A 1 738  ALA 738  738  738  ALA ALA A . n 
A 1 739  LEU 739  739  739  LEU LEU A . n 
A 1 740  GLY 740  740  740  GLY GLY A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  ILE 743  743  743  ILE ILE A . n 
A 1 744  ASN 744  744  744  ASN ASN A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  ILE 746  746  746  ILE ILE A . n 
A 1 747  ASN 747  747  747  ASN ASN A . n 
A 1 748  THR 748  748  748  THR THR A . n 
A 1 749  THR 749  749  749  THR THR A . n 
A 1 750  LEU 750  750  750  LEU LEU A . n 
A 1 751  GLY 751  751  751  GLY GLY A . n 
A 1 752  ALA 752  752  752  ALA ALA A . n 
A 1 753  ALA 753  753  753  ALA ALA A . n 
A 1 754  TRP 754  754  754  TRP TRP A . n 
A 1 755  GLY 755  755  755  GLY GLY A . n 
A 1 756  GLY 756  756  756  GLY GLY A . n 
A 1 757  SER 757  757  757  SER SER A . n 
A 1 758  TYR 758  758  758  TYR TYR A . n 
A 1 759  VAL 759  759  759  VAL VAL A . n 
A 1 760  ASN 760  760  760  ASN ASN A . n 
A 1 761  ASP 761  761  761  ASP ASP A . n 
A 1 762  PHE 762  762  762  PHE PHE A . n 
A 1 763  ILE 763  763  763  ILE ILE A . n 
A 1 764  ASP 764  764  764  ASP ASP A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  GLY 766  766  766  GLY GLY A . n 
A 1 767  ARG 767  767  767  ARG ARG A . n 
A 1 768  VAL 768  768  768  VAL VAL A . n 
A 1 769  LYS 769  769  769  LYS LYS A . n 
A 1 770  LYS 770  770  770  LYS LYS A . n 
A 1 771  VAL 771  771  771  VAL VAL A . n 
A 1 772  TYR 772  772  772  TYR TYR A . n 
A 1 773  VAL 773  773  773  VAL VAL A . n 
A 1 774  MET 774  774  774  MET MET A . n 
A 1 775  SER 775  775  775  SER SER A . n 
A 1 776  GLU 776  776  776  GLU GLU A . n 
A 1 777  ALA 777  777  777  ALA ALA A . n 
A 1 778  LYS 778  778  778  LYS LYS A . n 
A 1 779  TYR 779  779  779  TYR TYR A . n 
A 1 780  ARG 780  780  780  ARG ARG A . n 
A 1 781  MET 781  781  781  MET MET A . n 
A 1 782  LEU 782  782  782  LEU LEU A . n 
A 1 783  PRO 783  783  783  PRO PRO A . n 
A 1 784  ASP 784  784  784  ASP ASP A . n 
A 1 785  ASP 785  785  785  ASP ASP A . n 
A 1 786  ILE 786  786  786  ILE ILE A . n 
A 1 787  GLY 787  787  787  GLY GLY A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  TRP 789  789  789  TRP TRP A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  VAL 791  791  791  VAL VAL A . n 
A 1 792  ARG 792  792  792  ARG ARG A . n 
A 1 793  ALA 793  793  793  ALA ALA A . n 
A 1 794  ALA 794  794  794  ALA ALA A . n 
A 1 795  ASP 795  795  795  ASP ASP A . n 
A 1 796  GLY 796  796  796  GLY GLY A . n 
A 1 797  GLN 797  797  797  GLN GLN A . n 
A 1 798  MET 798  798  798  MET MET A . n 
A 1 799  VAL 799  799  799  VAL VAL A . n 
A 1 800  PRO 800  800  800  PRO PRO A . n 
A 1 801  PHE 801  801  801  PHE PHE A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  ALA 803  803  803  ALA ALA A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  SER 805  805  805  SER SER A . n 
A 1 806  SER 806  806  806  SER SER A . n 
A 1 807  SER 807  807  807  SER SER A . n 
A 1 808  ARG 808  808  808  ARG ARG A . n 
A 1 809  TRP 809  809  809  TRP TRP A . n 
A 1 810  GLU 810  810  810  GLU GLU A . n 
A 1 811  TYR 811  811  811  TYR TYR A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  PRO 814  814  814  PRO PRO A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  GLU 817  817  817  GLU GLU A . n 
A 1 818  ARG 818  818  818  ARG ARG A . n 
A 1 819  TYR 819  819  819  TYR TYR A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  GLY 821  821  821  GLY GLY A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PRO 823  823  823  PRO PRO A . n 
A 1 824  SER 824  824  824  SER SER A . n 
A 1 825  MET 825  825  825  MET MET A . n 
A 1 826  GLU 826  826  826  GLU GLU A . n 
A 1 827  ILE 827  827  827  ILE ILE A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  GLY 829  829  829  GLY GLY A . n 
A 1 830  GLN 830  830  830  GLN GLN A . n 
A 1 831  ALA 831  831  831  ALA ALA A . n 
A 1 832  ALA 832  832  832  ALA ALA A . n 
A 1 833  PRO 833  833  833  PRO PRO A . n 
A 1 834  GLY 834  834  834  GLY GLY A . n 
A 1 835  LYS 835  835  835  LYS LYS A . n 
A 1 836  SER 836  836  836  SER SER A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  GLY 838  838  838  GLY GLY A . n 
A 1 839  GLU 839  839  839  GLU GLU A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  MET 841  841  841  MET MET A . n 
A 1 842  GLU 842  842  842  GLU GLU A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  MET 844  844  844  MET MET A . n 
A 1 845  GLU 845  845  845  GLU GLU A . n 
A 1 846  GLN 846  846  846  GLN GLN A . n 
A 1 847  LEU 847  847  847  LEU LEU A . n 
A 1 848  ALA 848  848  848  ALA ALA A . n 
A 1 849  SER 849  849  849  SER SER A . n 
A 1 850  LYS 850  850  850  LYS LYS A . n 
A 1 851  LEU 851  851  851  LEU LEU A . n 
A 1 852  PRO 852  852  852  PRO PRO A . n 
A 1 853  THR 853  853  853  THR THR A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  GLY 856  856  856  GLY GLY A . n 
A 1 857  TYR 857  857  857  TYR TYR A . n 
A 1 858  ASP 858  858  858  ASP ASP A . n 
A 1 859  TRP 859  859  859  TRP TRP A . n 
A 1 860  THR 860  860  860  THR THR A . n 
A 1 861  GLY 861  861  861  GLY GLY A . n 
A 1 862  MET 862  862  862  MET MET A . n 
A 1 863  SER 863  863  863  SER SER A . n 
A 1 864  TYR 864  864  864  TYR TYR A . n 
A 1 865  GLN 865  865  865  GLN GLN A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  ARG 867  867  867  ARG ARG A . n 
A 1 868  LEU 868  868  868  LEU LEU A . n 
A 1 869  SER 869  869  869  SER SER A . n 
A 1 870  GLY 870  870  870  GLY GLY A . n 
A 1 871  ASN 871  871  871  ASN ASN A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  ALA 873  873  873  ALA ALA A . n 
A 1 874  PRO 874  874  874  PRO PRO A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  TYR 877  877  877  TYR TYR A . n 
A 1 878  ALA 878  878  878  ALA ALA A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  LEU 881  881  881  LEU LEU A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  VAL 884  884  884  VAL VAL A . n 
A 1 885  PHE 885  885  885  PHE PHE A . n 
A 1 886  LEU 886  886  886  LEU LEU A . n 
A 1 887  CYS 887  887  887  CYS CYS A . n 
A 1 888  LEU 888  888  888  LEU LEU A . n 
A 1 889  ALA 889  889  889  ALA ALA A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  TYR 892  892  892  TYR TYR A . n 
A 1 893  GLU 893  893  893  GLU GLU A . n 
A 1 894  SER 894  894  894  SER SER A . n 
A 1 895  TRP 895  895  895  TRP TRP A . n 
A 1 896  SER 896  896  896  SER SER A . n 
A 1 897  ILE 897  897  897  ILE ILE A . n 
A 1 898  PRO 898  898  898  PRO PRO A . n 
A 1 899  PHE 899  899  899  PHE PHE A . n 
A 1 900  SER 900  900  900  SER SER A . n 
A 1 901  VAL 901  901  901  VAL VAL A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  LEU 903  903  903  LEU LEU A . n 
A 1 904  VAL 904  904  904  VAL VAL A . n 
A 1 905  VAL 905  905  905  VAL VAL A . n 
A 1 906  PRO 906  906  906  PRO PRO A . n 
A 1 907  LEU 907  907  907  LEU LEU A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  VAL 909  909  909  VAL VAL A . n 
A 1 910  ILE 910  910  910  ILE ILE A . n 
A 1 911  GLY 911  911  911  GLY GLY A . n 
A 1 912  ALA 912  912  912  ALA ALA A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  LEU 914  914  914  LEU LEU A . n 
A 1 915  ALA 915  915  915  ALA ALA A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  THR 917  917  917  THR THR A . n 
A 1 918  PHE 918  918  918  PHE PHE A . n 
A 1 919  ARG 919  919  919  ARG ARG A . n 
A 1 920  GLY 920  920  920  GLY GLY A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  THR 922  922  922  THR THR A . n 
A 1 923  ASN 923  923  923  ASN ASN A . n 
A 1 924  ASP 924  924  924  ASP ASP A . n 
A 1 925  VAL 925  925  925  VAL VAL A . n 
A 1 926  TYR 926  926  926  TYR TYR A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  GLN 928  928  928  GLN GLN A . n 
A 1 929  VAL 929  929  929  VAL VAL A . n 
A 1 930  GLY 930  930  930  GLY GLY A . n 
A 1 931  LEU 931  931  931  LEU LEU A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  THR 934  934  934  THR THR A . n 
A 1 935  ILE 935  935  935  ILE ILE A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  SER 938  938  938  SER SER A . n 
A 1 939  ALA 939  939  939  ALA ALA A . n 
A 1 940  LYS 940  940  940  LYS LYS A . n 
A 1 941  ASN 941  941  941  ASN ASN A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  ILE 943  943  943  ILE ILE A . n 
A 1 944  LEU 944  944  944  LEU LEU A . n 
A 1 945  ILE 945  945  945  ILE ILE A . n 
A 1 946  VAL 946  946  946  VAL VAL A . n 
A 1 947  GLU 947  947  947  GLU GLU A . n 
A 1 948  PHE 948  948  948  PHE PHE A . n 
A 1 949  ALA 949  949  949  ALA ALA A . n 
A 1 950  LYS 950  950  950  LYS LYS A . n 
A 1 951  ASP 951  951  951  ASP ASP A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  MET 953  953  953  MET MET A . n 
A 1 954  ASP 954  954  954  ASP ASP A . n 
A 1 955  LYS 955  955  955  LYS LYS A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  GLY 957  957  957  GLY GLY A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  GLY 959  959  959  GLY GLY A . n 
A 1 960  LEU 960  960  960  LEU LEU A . n 
A 1 961  ILE 961  961  961  ILE ILE A . n 
A 1 962  GLU 962  962  962  GLU GLU A . n 
A 1 963  ALA 963  963  963  ALA ALA A . n 
A 1 964  THR 964  964  964  THR THR A . n 
A 1 965  LEU 965  965  965  LEU LEU A . n 
A 1 966  ASP 966  966  966  ASP ASP A . n 
A 1 967  ALA 967  967  967  ALA ALA A . n 
A 1 968  VAL 968  968  968  VAL VAL A . n 
A 1 969  ARG 969  969  969  ARG ARG A . n 
A 1 970  MET 970  970  970  MET MET A . n 
A 1 971  ARG 971  971  971  ARG ARG A . n 
A 1 972  LEU 972  972  972  LEU LEU A . n 
A 1 973  ARG 973  973  973  ARG ARG A . n 
A 1 974  PRO 974  974  974  PRO PRO A . n 
A 1 975  ILE 975  975  975  ILE ILE A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  MET 977  977  977  MET MET A . n 
A 1 978  THR 978  978  978  THR THR A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  PHE 982  982  982  PHE PHE A . n 
A 1 983  ILE 983  983  983  ILE ILE A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  VAL 986  986  986  VAL VAL A . n 
A 1 987  MET 987  987  987  MET MET A . n 
A 1 988  PRO 988  988  988  PRO PRO A . n 
A 1 989  LEU 989  989  989  LEU LEU A . n 
A 1 990  VAL 990  990  990  VAL VAL A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  SER 992  992  992  SER SER A . n 
A 1 993  THR 993  993  993  THR THR A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  SER 997  997  997  SER SER A . n 
A 1 998  GLY 998  998  998  GLY GLY A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 GLN 1000 1000 1000 GLN GLN A . n 
A 1 1001 ASN 1001 1001 1001 ASN ASN A . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA A . n 
A 1 1003 VAL 1003 1003 1003 VAL VAL A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 THR 1005 1005 1005 THR THR A . n 
A 1 1006 GLY 1006 1006 1006 GLY GLY A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 MET 1008 1008 1008 MET MET A . n 
A 1 1009 GLY 1009 1009 1009 GLY GLY A . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY A . n 
A 1 1011 MET 1011 1011 1011 MET MET A . n 
A 1 1012 VAL 1012 1012 1012 VAL VAL A . n 
A 1 1013 THR 1013 1013 1013 THR THR A . n 
A 1 1014 ALA 1014 1014 1014 ALA ALA A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 VAL 1016 1016 1016 VAL VAL A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 ILE 1019 1019 1019 ILE ILE A . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE A . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 PRO 1023 1023 1023 PRO PRO A . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL A . n 
A 1 1025 PHE 1025 1025 1025 PHE PHE A . n 
A 1 1026 PHE 1026 1026 1026 PHE PHE A . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL A . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL A . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL A . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 ARG 1032 1032 1032 ARG ARG A . n 
A 1 1033 PHE 1033 1033 1033 PHE PHE A . n 
A 1 1034 SER 1034 1034 1034 SER SER A . n 
A 1 1035 ARG 1035 1035 1035 ARG ARG A . n 
A 1 1036 LYS 1036 1036 1036 LYS LYS A . n 
A 1 1037 ASN 1037 1037 1037 ASN ASN A . n 
A 1 1038 GLU 1038 1038 1038 GLU GLU A . n 
A 1 1039 ASP 1039 1039 1039 ASP ASP A . n 
A 1 1040 ILE 1040 1040 1040 ILE ILE A . n 
A 1 1041 GLU 1041 1041 1041 GLU GLU A . n 
A 1 1042 HIS 1042 1042 1042 HIS HIS A . n 
A 1 1043 SER 1043 1043 1043 SER SER A . n 
A 1 1044 HIS 1044 1044 1044 HIS HIS A . n 
A 1 1045 THR 1045 1045 ?    ?   ?   A . n 
A 1 1046 VAL 1046 1046 ?    ?   ?   A . n 
A 1 1047 ASP 1047 1047 ?    ?   ?   A . n 
A 1 1048 HIS 1048 1048 ?    ?   ?   A . n 
A 1 1049 HIS 1049 1049 ?    ?   ?   A . n 
A 1 1050 LEU 1050 1050 ?    ?   ?   A . n 
A 1 1051 GLU 1051 1051 ?    ?   ?   A . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   A . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   A . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   A . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   A . n 
A 1 1056 HIS 1056 1056 ?    ?   ?   A . n 
A 1 1057 HIS 1057 1057 ?    ?   ?   A . n 
B 1 1    MET 1    1    1    MET MET B . n 
B 1 2    PRO 2    2    2    PRO PRO B . n 
B 1 3    ASN 3    3    3    ASN ASN B . n 
B 1 4    PHE 4    4    4    PHE PHE B . n 
B 1 5    PHE 5    5    5    PHE PHE B . n 
B 1 6    ILE 6    6    6    ILE ILE B . n 
B 1 7    ASP 7    7    7    ASP ASP B . n 
B 1 8    ARG 8    8    8    ARG ARG B . n 
B 1 9    PRO 9    9    9    PRO PRO B . n 
B 1 10   ILE 10   10   10   ILE ILE B . n 
B 1 11   PHE 11   11   11   PHE PHE B . n 
B 1 12   ALA 12   12   12   ALA ALA B . n 
B 1 13   TRP 13   13   13   TRP TRP B . n 
B 1 14   VAL 14   14   14   VAL VAL B . n 
B 1 15   ILE 15   15   15   ILE ILE B . n 
B 1 16   ALA 16   16   16   ALA ALA B . n 
B 1 17   ILE 17   17   17   ILE ILE B . n 
B 1 18   ILE 18   18   18   ILE ILE B . n 
B 1 19   ILE 19   19   19   ILE ILE B . n 
B 1 20   MET 20   20   20   MET MET B . n 
B 1 21   LEU 21   21   21   LEU LEU B . n 
B 1 22   ALA 22   22   22   ALA ALA B . n 
B 1 23   GLY 23   23   23   GLY GLY B . n 
B 1 24   GLY 24   24   24   GLY GLY B . n 
B 1 25   LEU 25   25   25   LEU LEU B . n 
B 1 26   ALA 26   26   26   ALA ALA B . n 
B 1 27   ILE 27   27   27   ILE ILE B . n 
B 1 28   LEU 28   28   28   LEU LEU B . n 
B 1 29   LYS 29   29   29   LYS LYS B . n 
B 1 30   LEU 30   30   30   LEU LEU B . n 
B 1 31   PRO 31   31   31   PRO PRO B . n 
B 1 32   VAL 32   32   32   VAL VAL B . n 
B 1 33   ALA 33   33   33   ALA ALA B . n 
B 1 34   GLN 34   34   34   GLN GLN B . n 
B 1 35   TYR 35   35   35   TYR TYR B . n 
B 1 36   PRO 36   36   36   PRO PRO B . n 
B 1 37   THR 37   37   37   THR THR B . n 
B 1 38   ILE 38   38   38   ILE ILE B . n 
B 1 39   ALA 39   39   39   ALA ALA B . n 
B 1 40   PRO 40   40   40   PRO PRO B . n 
B 1 41   PRO 41   41   41   PRO PRO B . n 
B 1 42   ALA 42   42   42   ALA ALA B . n 
B 1 43   VAL 43   43   43   VAL VAL B . n 
B 1 44   THR 44   44   44   THR THR B . n 
B 1 45   ILE 45   45   45   ILE ILE B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   ALA 47   47   47   ALA ALA B . n 
B 1 48   SER 48   48   48   SER SER B . n 
B 1 49   TYR 49   49   49   TYR TYR B . n 
B 1 50   PRO 50   50   50   PRO PRO B . n 
B 1 51   GLY 51   51   51   GLY GLY B . n 
B 1 52   ALA 52   52   52   ALA ALA B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   ALA 54   54   54   ALA ALA B . n 
B 1 55   LYS 55   55   55   LYS LYS B . n 
B 1 56   THR 56   56   56   THR THR B . n 
B 1 57   VAL 57   57   57   VAL VAL B . n 
B 1 58   GLN 58   58   58   GLN GLN B . n 
B 1 59   ASP 59   59   59   ASP ASP B . n 
B 1 60   THR 60   60   60   THR THR B . n 
B 1 61   VAL 61   61   61   VAL VAL B . n 
B 1 62   THR 62   62   62   THR THR B . n 
B 1 63   GLN 63   63   63   GLN GLN B . n 
B 1 64   VAL 64   64   64   VAL VAL B . n 
B 1 65   ILE 65   65   65   ILE ILE B . n 
B 1 66   GLU 66   66   66   GLU GLU B . n 
B 1 67   GLN 67   67   67   GLN GLN B . n 
B 1 68   ASN 68   68   68   ASN ASN B . n 
B 1 69   MET 69   69   69   MET MET B . n 
B 1 70   ASN 70   70   70   ASN ASN B . n 
B 1 71   GLY 71   71   71   GLY GLY B . n 
B 1 72   ILE 72   72   72   ILE ILE B . n 
B 1 73   ASP 73   73   73   ASP ASP B . n 
B 1 74   ASN 74   74   74   ASN ASN B . n 
B 1 75   LEU 75   75   75   LEU LEU B . n 
B 1 76   MET 76   76   76   MET MET B . n 
B 1 77   TYR 77   77   77   TYR TYR B . n 
B 1 78   MET 78   78   78   MET MET B . n 
B 1 79   SER 79   79   79   SER SER B . n 
B 1 80   SER 80   80   80   SER SER B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   ASP 83   83   83   ASP ASP B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   THR 85   85   85   THR THR B . n 
B 1 86   GLY 86   86   86   GLY GLY B . n 
B 1 87   THR 87   87   87   THR THR B . n 
B 1 88   VAL 88   88   88   VAL VAL B . n 
B 1 89   GLN 89   89   89   GLN GLN B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   THR 91   91   91   THR THR B . n 
B 1 92   LEU 92   92   92   LEU LEU B . n 
B 1 93   THR 93   93   93   THR THR B . n 
B 1 94   PHE 94   94   94   PHE PHE B . n 
B 1 95   GLU 95   95   95   GLU GLU B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   GLY 97   97   97   GLY GLY B . n 
B 1 98   THR 98   98   98   THR THR B . n 
B 1 99   ASP 99   99   99   ASP ASP B . n 
B 1 100  ALA 100  100  100  ALA ALA B . n 
B 1 101  ASP 101  101  101  ASP ASP B . n 
B 1 102  ILE 102  102  102  ILE ILE B . n 
B 1 103  ALA 103  103  103  ALA ALA B . n 
B 1 104  GLN 104  104  104  GLN GLN B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  GLN 106  106  106  GLN GLN B . n 
B 1 107  VAL 107  107  107  VAL VAL B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  ASN 109  109  109  ASN ASN B . n 
B 1 110  LYS 110  110  110  LYS LYS B . n 
B 1 111  LEU 111  111  111  LEU LEU B . n 
B 1 112  GLN 112  112  112  GLN GLN B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  ALA 114  114  114  ALA ALA B . n 
B 1 115  MET 115  115  115  MET MET B . n 
B 1 116  PRO 116  116  116  PRO PRO B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  PRO 119  119  119  PRO PRO B . n 
B 1 120  GLN 120  120  120  GLN GLN B . n 
B 1 121  GLU 121  121  121  GLU GLU B . n 
B 1 122  VAL 122  122  122  VAL VAL B . n 
B 1 123  GLN 123  123  123  GLN GLN B . n 
B 1 124  GLN 124  124  124  GLN GLN B . n 
B 1 125  GLN 125  125  125  GLN GLN B . n 
B 1 126  GLY 126  126  126  GLY GLY B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  SER 128  128  128  SER SER B . n 
B 1 129  VAL 129  129  129  VAL VAL B . n 
B 1 130  GLU 130  130  130  GLU GLU B . n 
B 1 131  LYS 131  131  131  LYS LYS B . n 
B 1 132  SER 132  132  132  SER SER B . n 
B 1 133  SER 133  133  133  SER SER B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  PHE 136  136  136  PHE PHE B . n 
B 1 137  LEU 137  137  137  LEU LEU B . n 
B 1 138  MET 138  138  138  MET MET B . n 
B 1 139  VAL 139  139  139  VAL VAL B . n 
B 1 140  VAL 140  140  140  VAL VAL B . n 
B 1 141  GLY 141  141  141  GLY GLY B . n 
B 1 142  VAL 142  142  142  VAL VAL B . n 
B 1 143  ILE 143  143  143  ILE ILE B . n 
B 1 144  ASN 144  144  144  ASN ASN B . n 
B 1 145  THR 145  145  145  THR THR B . n 
B 1 146  ASP 146  146  146  ASP ASP B . n 
B 1 147  GLY 147  147  147  GLY GLY B . n 
B 1 148  THR 148  148  148  THR THR B . n 
B 1 149  MET 149  149  149  MET MET B . n 
B 1 150  THR 150  150  150  THR THR B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  GLU 152  152  152  GLU GLU B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  ILE 154  154  154  ILE ILE B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  ASP 156  156  156  ASP ASP B . n 
B 1 157  TYR 157  157  157  TYR TYR B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  ALA 159  159  159  ALA ALA B . n 
B 1 160  ALA 160  160  160  ALA ALA B . n 
B 1 161  ASN 161  161  161  ASN ASN B . n 
B 1 162  MET 162  162  162  MET MET B . n 
B 1 163  LYS 163  163  163  LYS LYS B . n 
B 1 164  ASP 164  164  164  ASP ASP B . n 
B 1 165  ALA 165  165  165  ALA ALA B . n 
B 1 166  ILE 166  166  166  ILE ILE B . n 
B 1 167  SER 167  167  167  SER SER B . n 
B 1 168  ARG 168  168  168  ARG ARG B . n 
B 1 169  THR 169  169  169  THR THR B . n 
B 1 170  SER 170  170  170  SER SER B . n 
B 1 171  GLY 171  171  171  GLY GLY B . n 
B 1 172  VAL 172  172  172  VAL VAL B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  ASP 174  174  174  ASP ASP B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  GLN 176  176  176  GLN GLN B . n 
B 1 177  LEU 177  177  177  LEU LEU B . n 
B 1 178  PHE 178  178  178  PHE PHE B . n 
B 1 179  GLY 179  179  179  GLY GLY B . n 
B 1 180  SER 180  180  180  SER SER B . n 
B 1 181  GLN 181  181  181  GLN GLN B . n 
B 1 182  TYR 182  182  182  TYR TYR B . n 
B 1 183  ALA 183  183  183  ALA ALA B . n 
B 1 184  MET 184  184  184  MET MET B . n 
B 1 185  ARG 185  185  185  ARG ARG B . n 
B 1 186  ILE 186  186  186  ILE ILE B . n 
B 1 187  TRP 187  187  187  TRP TRP B . n 
B 1 188  MET 188  188  188  MET MET B . n 
B 1 189  ASN 189  189  189  ASN ASN B . n 
B 1 190  PRO 190  190  190  PRO PRO B . n 
B 1 191  ASN 191  191  191  ASN ASN B . n 
B 1 192  GLU 192  192  192  GLU GLU B . n 
B 1 193  LEU 193  193  193  LEU LEU B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  PHE 196  196  196  PHE PHE B . n 
B 1 197  GLN 197  197  197  GLN GLN B . n 
B 1 198  LEU 198  198  198  LEU LEU B . n 
B 1 199  THR 199  199  199  THR THR B . n 
B 1 200  PRO 200  200  200  PRO PRO B . n 
B 1 201  VAL 201  201  201  VAL VAL B . n 
B 1 202  ASP 202  202  202  ASP ASP B . n 
B 1 203  VAL 203  203  203  VAL VAL B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  THR 205  205  205  THR THR B . n 
B 1 206  ALA 206  206  206  ALA ALA B . n 
B 1 207  ILE 207  207  207  ILE ILE B . n 
B 1 208  LYS 208  208  208  LYS LYS B . n 
B 1 209  ALA 209  209  209  ALA ALA B . n 
B 1 210  GLN 210  210  210  GLN GLN B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  ALA 212  212  212  ALA ALA B . n 
B 1 213  GLN 213  213  213  GLN GLN B . n 
B 1 214  VAL 214  214  214  VAL VAL B . n 
B 1 215  ALA 215  215  215  ALA ALA B . n 
B 1 216  ALA 216  216  216  ALA ALA B . n 
B 1 217  GLY 217  217  217  GLY GLY B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  LEU 219  219  219  LEU LEU B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  THR 222  222  222  THR THR B . n 
B 1 223  PRO 223  223  223  PRO PRO B . n 
B 1 224  PRO 224  224  224  PRO PRO B . n 
B 1 225  VAL 225  225  225  VAL VAL B . n 
B 1 226  LYS 226  226  226  LYS LYS B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  GLN 228  228  228  GLN GLN B . n 
B 1 229  GLN 229  229  229  GLN GLN B . n 
B 1 230  LEU 230  230  230  LEU LEU B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  ALA 232  232  232  ALA ALA B . n 
B 1 233  SER 233  233  233  SER SER B . n 
B 1 234  ILE 234  234  234  ILE ILE B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  ALA 236  236  236  ALA ALA B . n 
B 1 237  GLN 237  237  237  GLN GLN B . n 
B 1 238  THR 238  238  238  THR THR B . n 
B 1 239  ARG 239  239  239  ARG ARG B . n 
B 1 240  LEU 240  240  240  LEU LEU B . n 
B 1 241  THR 241  241  241  THR THR B . n 
B 1 242  SER 242  242  242  SER SER B . n 
B 1 243  THR 243  243  243  THR THR B . n 
B 1 244  GLU 244  244  244  GLU GLU B . n 
B 1 245  GLU 245  245  245  GLU GLU B . n 
B 1 246  PHE 246  246  246  PHE PHE B . n 
B 1 247  GLY 247  247  247  GLY GLY B . n 
B 1 248  LYS 248  248  248  LYS LYS B . n 
B 1 249  ILE 249  249  249  ILE ILE B . n 
B 1 250  LEU 250  250  250  LEU LEU B . n 
B 1 251  LEU 251  251  251  LEU LEU B . n 
B 1 252  LYS 252  252  252  LYS LYS B . n 
B 1 253  VAL 253  253  253  VAL VAL B . n 
B 1 254  ASN 254  254  254  ASN ASN B . n 
B 1 255  GLN 255  255  255  GLN GLN B . n 
B 1 256  ASP 256  256  256  ASP ASP B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  SER 258  258  258  SER SER B . n 
B 1 259  ARG 259  259  259  ARG ARG B . n 
B 1 260  VAL 260  260  260  VAL VAL B . n 
B 1 261  LEU 261  261  261  LEU LEU B . n 
B 1 262  LEU 262  262  262  LEU LEU B . n 
B 1 263  ARG 263  263  263  ARG ARG B . n 
B 1 264  ASP 264  264  264  ASP ASP B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  ALA 266  266  266  ALA ALA B . n 
B 1 267  LYS 267  267  267  LYS LYS B . n 
B 1 268  ILE 268  268  268  ILE ILE B . n 
B 1 269  GLU 269  269  269  GLU GLU B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLY 271  271  271  GLY GLY B . n 
B 1 272  GLY 272  272  272  GLY GLY B . n 
B 1 273  GLU 273  273  273  GLU GLU B . n 
B 1 274  ASN 274  274  274  ASN ASN B . n 
B 1 275  TYR 275  275  275  TYR TYR B . n 
B 1 276  ASP 276  276  276  ASP ASP B . n 
B 1 277  ILE 277  277  277  ILE ILE B . n 
B 1 278  ILE 278  278  278  ILE ILE B . n 
B 1 279  ALA 279  279  279  ALA ALA B . n 
B 1 280  GLU 280  280  280  GLU GLU B . n 
B 1 281  PHE 281  281  281  PHE PHE B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  GLN 284  284  284  GLN GLN B . n 
B 1 285  PRO 285  285  285  PRO PRO B . n 
B 1 286  ALA 286  286  286  ALA ALA B . n 
B 1 287  SER 287  287  287  SER SER B . n 
B 1 288  GLY 288  288  288  GLY GLY B . n 
B 1 289  LEU 289  289  289  LEU LEU B . n 
B 1 290  GLY 290  290  290  GLY GLY B . n 
B 1 291  ILE 291  291  291  ILE ILE B . n 
B 1 292  LYS 292  292  292  LYS LYS B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ALA 294  294  294  ALA ALA B . n 
B 1 295  THR 295  295  295  THR THR B . n 
B 1 296  GLY 296  296  296  GLY GLY B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  ASN 298  298  298  ASN ASN B . n 
B 1 299  ALA 299  299  299  ALA ALA B . n 
B 1 300  LEU 300  300  300  LEU LEU B . n 
B 1 301  ASP 301  301  301  ASP ASP B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  ALA 303  303  303  ALA ALA B . n 
B 1 304  ALA 304  304  304  ALA ALA B . n 
B 1 305  ALA 305  305  305  ALA ALA B . n 
B 1 306  ILE 306  306  306  ILE ILE B . n 
B 1 307  ARG 307  307  307  ARG ARG B . n 
B 1 308  ALA 308  308  308  ALA ALA B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  ALA 311  311  311  ALA ALA B . n 
B 1 312  LYS 312  312  312  LYS LYS B . n 
B 1 313  MET 313  313  313  MET MET B . n 
B 1 314  GLU 314  314  314  GLU GLU B . n 
B 1 315  PRO 315  315  315  PRO PRO B . n 
B 1 316  PHE 316  316  316  PHE PHE B . n 
B 1 317  PHE 317  317  317  PHE PHE B . n 
B 1 318  PRO 318  318  318  PRO PRO B . n 
B 1 319  SER 319  319  319  SER SER B . n 
B 1 320  GLY 320  320  320  GLY GLY B . n 
B 1 321  LEU 321  321  321  LEU LEU B . n 
B 1 322  LYS 322  322  322  LYS LYS B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  TYR 325  325  325  TYR TYR B . n 
B 1 326  PRO 326  326  326  PRO PRO B . n 
B 1 327  TYR 327  327  327  TYR TYR B . n 
B 1 328  ASP 328  328  328  ASP ASP B . n 
B 1 329  THR 329  329  329  THR THR B . n 
B 1 330  THR 330  330  330  THR THR B . n 
B 1 331  PRO 331  331  331  PRO PRO B . n 
B 1 332  PHE 332  332  332  PHE PHE B . n 
B 1 333  VAL 333  333  333  VAL VAL B . n 
B 1 334  LYS 334  334  334  LYS LYS B . n 
B 1 335  ILE 335  335  335  ILE ILE B . n 
B 1 336  SER 336  336  336  SER SER B . n 
B 1 337  ILE 337  337  337  ILE ILE B . n 
B 1 338  HIS 338  338  338  HIS HIS B . n 
B 1 339  GLU 339  339  339  GLU GLU B . n 
B 1 340  VAL 340  340  340  VAL VAL B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  LYS 342  342  342  LYS LYS B . n 
B 1 343  THR 343  343  343  THR THR B . n 
B 1 344  LEU 344  344  344  LEU LEU B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  GLU 346  346  346  GLU GLU B . n 
B 1 347  ALA 347  347  347  ALA ALA B . n 
B 1 348  ILE 348  348  348  ILE ILE B . n 
B 1 349  ILE 349  349  349  ILE ILE B . n 
B 1 350  LEU 350  350  350  LEU LEU B . n 
B 1 351  VAL 351  351  351  VAL VAL B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  VAL 354  354  354  VAL VAL B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  TYR 356  356  356  TYR TYR B . n 
B 1 357  LEU 357  357  357  LEU LEU B . n 
B 1 358  PHE 358  358  358  PHE PHE B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  GLN 360  360  360  GLN GLN B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  PHE 362  362  362  PHE PHE B . n 
B 1 363  ARG 363  363  363  ARG ARG B . n 
B 1 364  ALA 364  364  364  ALA ALA B . n 
B 1 365  THR 365  365  365  THR THR B . n 
B 1 366  LEU 366  366  366  LEU LEU B . n 
B 1 367  ILE 367  367  367  ILE ILE B . n 
B 1 368  PRO 368  368  368  PRO PRO B . n 
B 1 369  THR 369  369  369  THR THR B . n 
B 1 370  ILE 370  370  370  ILE ILE B . n 
B 1 371  ALA 371  371  371  ALA ALA B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  PRO 373  373  373  PRO PRO B . n 
B 1 374  VAL 374  374  374  VAL VAL B . n 
B 1 375  VAL 375  375  375  VAL VAL B . n 
B 1 376  LEU 376  376  376  LEU LEU B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  GLY 378  378  378  GLY GLY B . n 
B 1 379  THR 379  379  379  THR THR B . n 
B 1 380  PHE 380  380  380  PHE PHE B . n 
B 1 381  ALA 381  381  381  ALA ALA B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  LEU 383  383  383  LEU LEU B . n 
B 1 384  ALA 384  384  384  ALA ALA B . n 
B 1 385  ALA 385  385  385  ALA ALA B . n 
B 1 386  PHE 386  386  386  PHE PHE B . n 
B 1 387  GLY 387  387  387  GLY GLY B . n 
B 1 388  PHE 388  388  388  PHE PHE B . n 
B 1 389  SER 389  389  389  SER SER B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  ASN 391  391  391  ASN ASN B . n 
B 1 392  THR 392  392  392  THR THR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  THR 394  394  394  THR THR B . n 
B 1 395  MET 395  395  395  MET MET B . n 
B 1 396  PHE 396  396  396  PHE PHE B . n 
B 1 397  GLY 397  397  397  GLY GLY B . n 
B 1 398  MET 398  398  398  MET MET B . n 
B 1 399  VAL 399  399  399  VAL VAL B . n 
B 1 400  LEU 400  400  400  LEU LEU B . n 
B 1 401  ALA 401  401  401  ALA ALA B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  LEU 404  404  404  LEU LEU B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  VAL 406  406  406  VAL VAL B . n 
B 1 407  ASP 407  407  407  ASP ASP B . n 
B 1 408  ASP 408  408  408  ASP ASP B . n 
B 1 409  ALA 409  409  409  ALA ALA B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  VAL 411  411  411  VAL VAL B . n 
B 1 412  VAL 412  412  412  VAL VAL B . n 
B 1 413  VAL 413  413  413  VAL VAL B . n 
B 1 414  GLU 414  414  414  GLU GLU B . n 
B 1 415  ASN 415  415  415  ASN ASN B . n 
B 1 416  VAL 416  416  416  VAL VAL B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  ARG 418  418  418  ARG ARG B . n 
B 1 419  VAL 419  419  419  VAL VAL B . n 
B 1 420  MET 420  420  420  MET MET B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  GLU 422  422  422  GLU GLU B . n 
B 1 423  GLU 423  423  423  GLU GLU B . n 
B 1 424  GLY 424  424  424  GLY GLY B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  PRO 427  427  427  PRO PRO B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  GLU 429  429  429  GLU GLU B . n 
B 1 430  ALA 430  430  430  ALA ALA B . n 
B 1 431  THR 431  431  431  THR THR B . n 
B 1 432  ARG 432  432  432  ARG ARG B . n 
B 1 433  LYS 433  433  433  LYS LYS B . n 
B 1 434  SER 434  434  434  SER SER B . n 
B 1 435  MET 435  435  435  MET MET B . n 
B 1 436  GLY 436  436  436  GLY GLY B . n 
B 1 437  GLN 437  437  437  GLN GLN B . n 
B 1 438  ILE 438  438  438  ILE ILE B . n 
B 1 439  GLN 439  439  439  GLN GLN B . n 
B 1 440  GLY 440  440  440  GLY GLY B . n 
B 1 441  ALA 441  441  441  ALA ALA B . n 
B 1 442  LEU 442  442  442  LEU LEU B . n 
B 1 443  VAL 443  443  443  VAL VAL B . n 
B 1 444  GLY 444  444  444  GLY GLY B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  MET 447  447  447  MET MET B . n 
B 1 448  VAL 448  448  448  VAL VAL B . n 
B 1 449  LEU 449  449  449  LEU LEU B . n 
B 1 450  SER 450  450  450  SER SER B . n 
B 1 451  ALA 451  451  451  ALA ALA B . n 
B 1 452  VAL 452  452  452  VAL VAL B . n 
B 1 453  PHE 453  453  453  PHE PHE B . n 
B 1 454  VAL 454  454  454  VAL VAL B . n 
B 1 455  PRO 455  455  455  PRO PRO B . n 
B 1 456  MET 456  456  456  MET MET B . n 
B 1 457  ALA 457  457  457  ALA ALA B . n 
B 1 458  PHE 458  458  458  PHE PHE B . n 
B 1 459  PHE 459  459  459  PHE PHE B . n 
B 1 460  GLY 460  460  460  GLY GLY B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  SER 462  462  462  SER SER B . n 
B 1 463  THR 463  463  463  THR THR B . n 
B 1 464  GLY 464  464  464  GLY GLY B . n 
B 1 465  ALA 465  465  465  ALA ALA B . n 
B 1 466  ILE 466  466  466  ILE ILE B . n 
B 1 467  TYR 467  467  467  TYR TYR B . n 
B 1 468  ARG 468  468  468  ARG ARG B . n 
B 1 469  GLN 469  469  469  GLN GLN B . n 
B 1 470  PHE 470  470  470  PHE PHE B . n 
B 1 471  SER 471  471  471  SER SER B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  ILE 474  474  474  ILE ILE B . n 
B 1 475  VAL 475  475  475  VAL VAL B . n 
B 1 476  SER 476  476  476  SER SER B . n 
B 1 477  ALA 477  477  477  ALA ALA B . n 
B 1 478  MET 478  478  478  MET MET B . n 
B 1 479  ALA 479  479  479  ALA ALA B . n 
B 1 480  LEU 480  480  480  LEU LEU B . n 
B 1 481  SER 481  481  481  SER SER B . n 
B 1 482  VAL 482  482  482  VAL VAL B . n 
B 1 483  LEU 483  483  483  LEU LEU B . n 
B 1 484  VAL 484  484  484  VAL VAL B . n 
B 1 485  ALA 485  485  485  ALA ALA B . n 
B 1 486  LEU 486  486  486  LEU LEU B . n 
B 1 487  ILE 487  487  487  ILE ILE B . n 
B 1 488  LEU 488  488  488  LEU LEU B . n 
B 1 489  THR 489  489  489  THR THR B . n 
B 1 490  PRO 490  490  490  PRO PRO B . n 
B 1 491  ALA 491  491  491  ALA ALA B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  CYS 493  493  493  CYS CYS B . n 
B 1 494  ALA 494  494  494  ALA ALA B . n 
B 1 495  THR 495  495  495  THR THR B . n 
B 1 496  MET 496  496  496  MET MET B . n 
B 1 497  LEU 497  497  497  LEU LEU B . n 
B 1 498  LYS 498  498  498  LYS LYS B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  ILE 500  500  500  ILE ILE B . n 
B 1 501  ALA 501  501  501  ALA ALA B . n 
B 1 502  LYS 502  502  502  LYS LYS B . n 
B 1 503  GLY 503  503  503  GLY GLY B . n 
B 1 504  ASP 504  504  504  ASP ASP B . n 
B 1 505  HIS 505  505  505  HIS HIS B . n 
B 1 506  GLY 506  506  506  GLY GLY B . n 
B 1 507  GLU 507  507  507  GLU GLU B . n 
B 1 508  GLY 508  508  508  GLY GLY B . n 
B 1 509  LYS 509  509  509  LYS LYS B . n 
B 1 510  LYS 510  510  510  LYS LYS B . n 
B 1 511  GLY 511  511  511  GLY GLY B . n 
B 1 512  PHE 512  512  512  PHE PHE B . n 
B 1 513  PHE 513  513  513  PHE PHE B . n 
B 1 514  GLY 514  514  514  GLY GLY B . n 
B 1 515  TRP 515  515  515  TRP TRP B . n 
B 1 516  PHE 516  516  516  PHE PHE B . n 
B 1 517  ASN 517  517  517  ASN ASN B . n 
B 1 518  ARG 518  518  518  ARG ARG B . n 
B 1 519  MET 519  519  519  MET MET B . n 
B 1 520  PHE 520  520  520  PHE PHE B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  LYS 522  522  522  LYS LYS B . n 
B 1 523  SER 523  523  523  SER SER B . n 
B 1 524  THR 524  524  524  THR THR B . n 
B 1 525  HIS 525  525  525  HIS HIS B . n 
B 1 526  HIS 526  526  526  HIS HIS B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  THR 528  528  528  THR THR B . n 
B 1 529  ASP 529  529  529  ASP ASP B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  VAL 531  531  531  VAL VAL B . n 
B 1 532  GLY 532  532  532  GLY GLY B . n 
B 1 533  GLY 533  533  533  GLY GLY B . n 
B 1 534  ILE 534  534  534  ILE ILE B . n 
B 1 535  LEU 535  535  535  LEU LEU B . n 
B 1 536  ARG 536  536  536  ARG ARG B . n 
B 1 537  SER 537  537  537  SER SER B . n 
B 1 538  THR 538  538  538  THR THR B . n 
B 1 539  GLY 539  539  539  GLY GLY B . n 
B 1 540  ARG 540  540  540  ARG ARG B . n 
B 1 541  TYR 541  541  541  TYR TYR B . n 
B 1 542  LEU 542  542  542  LEU LEU B . n 
B 1 543  VAL 543  543  543  VAL VAL B . n 
B 1 544  LEU 544  544  544  LEU LEU B . n 
B 1 545  TYR 545  545  545  TYR TYR B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  ILE 547  547  547  ILE ILE B . n 
B 1 548  ILE 548  548  548  ILE ILE B . n 
B 1 549  VAL 549  549  549  VAL VAL B . n 
B 1 550  VAL 550  550  550  VAL VAL B . n 
B 1 551  GLY 551  551  551  GLY GLY B . n 
B 1 552  MET 552  552  552  MET MET B . n 
B 1 553  ALA 553  553  553  ALA ALA B . n 
B 1 554  TYR 554  554  554  TYR TYR B . n 
B 1 555  LEU 555  555  555  LEU LEU B . n 
B 1 556  PHE 556  556  556  PHE PHE B . n 
B 1 557  VAL 557  557  557  VAL VAL B . n 
B 1 558  ARG 558  558  558  ARG ARG B . n 
B 1 559  LEU 559  559  559  LEU LEU B . n 
B 1 560  PRO 560  560  560  PRO PRO B . n 
B 1 561  SER 561  561  561  SER SER B . n 
B 1 562  SER 562  562  562  SER SER B . n 
B 1 563  PHE 563  563  563  PHE PHE B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  PRO 565  565  565  PRO PRO B . n 
B 1 566  ASP 566  566  566  ASP ASP B . n 
B 1 567  GLU 567  567  567  GLU GLU B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  GLN 569  569  569  GLN GLN B . n 
B 1 570  GLY 570  570  570  GLY GLY B . n 
B 1 571  VAL 571  571  571  VAL VAL B . n 
B 1 572  PHE 572  572  572  PHE PHE B . n 
B 1 573  MET 573  573  573  MET MET B . n 
B 1 574  THR 574  574  574  THR THR B . n 
B 1 575  MET 575  575  575  MET MET B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  GLN 577  577  577  GLN GLN B . n 
B 1 578  LEU 578  578  578  LEU LEU B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  ALA 580  580  580  ALA ALA B . n 
B 1 581  GLY 581  581  581  GLY GLY B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  THR 583  583  583  THR THR B . n 
B 1 584  GLN 584  584  584  GLN GLN B . n 
B 1 585  GLU 585  585  585  GLU GLU B . n 
B 1 586  ARG 586  586  586  ARG ARG B . n 
B 1 587  THR 587  587  587  THR THR B . n 
B 1 588  GLN 588  588  588  GLN GLN B . n 
B 1 589  LYS 589  589  589  LYS LYS B . n 
B 1 590  VAL 590  590  590  VAL VAL B . n 
B 1 591  LEU 591  591  591  LEU LEU B . n 
B 1 592  ASN 592  592  592  ASN ASN B . n 
B 1 593  GLU 593  593  593  GLU GLU B . n 
B 1 594  VAL 594  594  594  VAL VAL B . n 
B 1 595  THR 595  595  595  THR THR B . n 
B 1 596  HIS 596  596  596  HIS HIS B . n 
B 1 597  TYR 597  597  597  TYR TYR B . n 
B 1 598  TYR 598  598  598  TYR TYR B . n 
B 1 599  LEU 599  599  599  LEU LEU B . n 
B 1 600  THR 600  600  600  THR THR B . n 
B 1 601  LYS 601  601  601  LYS LYS B . n 
B 1 602  GLU 602  602  602  GLU GLU B . n 
B 1 603  LYS 603  603  603  LYS LYS B . n 
B 1 604  ASN 604  604  604  ASN ASN B . n 
B 1 605  ASN 605  605  605  ASN ASN B . n 
B 1 606  VAL 606  606  606  VAL VAL B . n 
B 1 607  GLU 607  607  607  GLU GLU B . n 
B 1 608  SER 608  608  608  SER SER B . n 
B 1 609  VAL 609  609  609  VAL VAL B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  ALA 611  611  611  ALA ALA B . n 
B 1 612  ASN 612  612  612  ASN ASN B . n 
B 1 613  ASN 613  613  613  ASN ASN B . n 
B 1 614  GLY 614  614  614  GLY GLY B . n 
B 1 615  PHE 615  615  615  PHE PHE B . n 
B 1 616  GLY 616  616  616  GLY GLY B . n 
B 1 617  PHE 617  617  617  PHE PHE B . n 
B 1 618  ALA 618  618  618  ALA ALA B . n 
B 1 619  GLY 619  619  619  GLY GLY B . n 
B 1 620  ARG 620  620  620  ARG ARG B . n 
B 1 621  GLY 621  621  621  GLY GLY B . n 
B 1 622  GLN 622  622  622  GLN GLN B . n 
B 1 623  ASN 623  623  623  ASN ASN B . n 
B 1 624  THR 624  624  624  THR THR B . n 
B 1 625  GLY 625  625  625  GLY GLY B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  ALA 627  627  627  ALA ALA B . n 
B 1 628  PHE 628  628  628  PHE PHE B . n 
B 1 629  VAL 629  629  629  VAL VAL B . n 
B 1 630  SER 630  630  630  SER SER B . n 
B 1 631  LEU 631  631  631  LEU LEU B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  ASP 633  633  633  ASP ASP B . n 
B 1 634  TRP 634  634  634  TRP TRP B . n 
B 1 635  ALA 635  635  635  ALA ALA B . n 
B 1 636  ASP 636  636  636  ASP ASP B . n 
B 1 637  ARG 637  637  637  ARG ARG B . n 
B 1 638  PRO 638  638  638  PRO PRO B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  GLU 640  640  640  GLU GLU B . n 
B 1 641  GLU 641  641  641  GLU GLU B . n 
B 1 642  ASN 642  642  642  ASN ASN B . n 
B 1 643  LYS 643  643  643  LYS LYS B . n 
B 1 644  VAL 644  644  644  VAL VAL B . n 
B 1 645  GLU 645  645  645  GLU GLU B . n 
B 1 646  ALA 646  646  646  ALA ALA B . n 
B 1 647  ILE 647  647  647  ILE ILE B . n 
B 1 648  THR 648  648  648  THR THR B . n 
B 1 649  MET 649  649  649  MET MET B . n 
B 1 650  ARG 650  650  650  ARG ARG B . n 
B 1 651  ALA 651  651  651  ALA ALA B . n 
B 1 652  THR 652  652  652  THR THR B . n 
B 1 653  ARG 653  653  653  ARG ARG B . n 
B 1 654  ALA 654  654  654  ALA ALA B . n 
B 1 655  PHE 655  655  655  PHE PHE B . n 
B 1 656  SER 656  656  656  SER SER B . n 
B 1 657  GLN 657  657  657  GLN GLN B . n 
B 1 658  ILE 658  658  658  ILE ILE B . n 
B 1 659  LYS 659  659  659  LYS LYS B . n 
B 1 660  ASP 660  660  660  ASP ASP B . n 
B 1 661  ALA 661  661  661  ALA ALA B . n 
B 1 662  MET 662  662  662  MET MET B . n 
B 1 663  VAL 663  663  663  VAL VAL B . n 
B 1 664  PHE 664  664  664  PHE PHE B . n 
B 1 665  ALA 665  665  665  ALA ALA B . n 
B 1 666  PHE 666  666  666  PHE PHE B . n 
B 1 667  ASN 667  667  667  ASN ASN B . n 
B 1 668  LEU 668  668  668  LEU LEU B . n 
B 1 669  PRO 669  669  669  PRO PRO B . n 
B 1 670  ALA 670  670  670  ALA ALA B . n 
B 1 671  ILE 671  671  671  ILE ILE B . n 
B 1 672  VAL 672  672  672  VAL VAL B . n 
B 1 673  GLU 673  673  673  GLU GLU B . n 
B 1 674  LEU 674  674  674  LEU LEU B . n 
B 1 675  GLY 675  675  675  GLY GLY B . n 
B 1 676  THR 676  676  676  THR THR B . n 
B 1 677  ALA 677  677  677  ALA ALA B . n 
B 1 678  THR 678  678  678  THR THR B . n 
B 1 679  GLY 679  679  679  GLY GLY B . n 
B 1 680  PHE 680  680  680  PHE PHE B . n 
B 1 681  ASP 681  681  681  ASP ASP B . n 
B 1 682  PHE 682  682  682  PHE PHE B . n 
B 1 683  GLU 683  683  683  GLU GLU B . n 
B 1 684  LEU 684  684  684  LEU LEU B . n 
B 1 685  ILE 685  685  685  ILE ILE B . n 
B 1 686  ASP 686  686  686  ASP ASP B . n 
B 1 687  GLN 687  687  687  GLN GLN B . n 
B 1 688  ALA 688  688  688  ALA ALA B . n 
B 1 689  GLY 689  689  689  GLY GLY B . n 
B 1 690  LEU 690  690  690  LEU LEU B . n 
B 1 691  GLY 691  691  691  GLY GLY B . n 
B 1 692  HIS 692  692  692  HIS HIS B . n 
B 1 693  GLU 693  693  693  GLU GLU B . n 
B 1 694  LYS 694  694  694  LYS LYS B . n 
B 1 695  LEU 695  695  695  LEU LEU B . n 
B 1 696  THR 696  696  696  THR THR B . n 
B 1 697  GLN 697  697  697  GLN GLN B . n 
B 1 698  ALA 698  698  698  ALA ALA B . n 
B 1 699  ARG 699  699  699  ARG ARG B . n 
B 1 700  ASN 700  700  700  ASN ASN B . n 
B 1 701  GLN 701  701  701  GLN GLN B . n 
B 1 702  LEU 702  702  702  LEU LEU B . n 
B 1 703  LEU 703  703  703  LEU LEU B . n 
B 1 704  ALA 704  704  704  ALA ALA B . n 
B 1 705  GLU 705  705  705  GLU GLU B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  ALA 707  707  707  ALA ALA B . n 
B 1 708  LYS 708  708  708  LYS LYS B . n 
B 1 709  HIS 709  709  709  HIS HIS B . n 
B 1 710  PRO 710  710  710  PRO PRO B . n 
B 1 711  ASP 711  711  711  ASP ASP B . n 
B 1 712  MET 712  712  712  MET MET B . n 
B 1 713  LEU 713  713  713  LEU LEU B . n 
B 1 714  THR 714  714  714  THR THR B . n 
B 1 715  SER 715  715  715  SER SER B . n 
B 1 716  VAL 716  716  716  VAL VAL B . n 
B 1 717  ARG 717  717  717  ARG ARG B . n 
B 1 718  PRO 718  718  718  PRO PRO B . n 
B 1 719  ASN 719  719  719  ASN ASN B . n 
B 1 720  GLY 720  720  720  GLY GLY B . n 
B 1 721  LEU 721  721  721  LEU LEU B . n 
B 1 722  GLU 722  722  722  GLU GLU B . n 
B 1 723  ASP 723  723  723  ASP ASP B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  PRO 725  725  725  PRO PRO B . n 
B 1 726  GLN 726  726  726  GLN GLN B . n 
B 1 727  PHE 727  727  727  PHE PHE B . n 
B 1 728  LYS 728  728  728  LYS LYS B . n 
B 1 729  ILE 729  729  729  ILE ILE B . n 
B 1 730  ASP 730  730  730  ASP ASP B . n 
B 1 731  ILE 731  731  731  ILE ILE B . n 
B 1 732  ASP 732  732  732  ASP ASP B . n 
B 1 733  GLN 733  733  733  GLN GLN B . n 
B 1 734  GLU 734  734  734  GLU GLU B . n 
B 1 735  LYS 735  735  735  LYS LYS B . n 
B 1 736  ALA 736  736  736  ALA ALA B . n 
B 1 737  GLN 737  737  737  GLN GLN B . n 
B 1 738  ALA 738  738  738  ALA ALA B . n 
B 1 739  LEU 739  739  739  LEU LEU B . n 
B 1 740  GLY 740  740  740  GLY GLY B . n 
B 1 741  VAL 741  741  741  VAL VAL B . n 
B 1 742  SER 742  742  742  SER SER B . n 
B 1 743  ILE 743  743  743  ILE ILE B . n 
B 1 744  ASN 744  744  744  ASN ASN B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  ILE 746  746  746  ILE ILE B . n 
B 1 747  ASN 747  747  747  ASN ASN B . n 
B 1 748  THR 748  748  748  THR THR B . n 
B 1 749  THR 749  749  749  THR THR B . n 
B 1 750  LEU 750  750  750  LEU LEU B . n 
B 1 751  GLY 751  751  751  GLY GLY B . n 
B 1 752  ALA 752  752  752  ALA ALA B . n 
B 1 753  ALA 753  753  753  ALA ALA B . n 
B 1 754  TRP 754  754  754  TRP TRP B . n 
B 1 755  GLY 755  755  755  GLY GLY B . n 
B 1 756  GLY 756  756  756  GLY GLY B . n 
B 1 757  SER 757  757  757  SER SER B . n 
B 1 758  TYR 758  758  758  TYR TYR B . n 
B 1 759  VAL 759  759  759  VAL VAL B . n 
B 1 760  ASN 760  760  760  ASN ASN B . n 
B 1 761  ASP 761  761  761  ASP ASP B . n 
B 1 762  PHE 762  762  762  PHE PHE B . n 
B 1 763  ILE 763  763  763  ILE ILE B . n 
B 1 764  ASP 764  764  764  ASP ASP B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  GLY 766  766  766  GLY GLY B . n 
B 1 767  ARG 767  767  767  ARG ARG B . n 
B 1 768  VAL 768  768  768  VAL VAL B . n 
B 1 769  LYS 769  769  769  LYS LYS B . n 
B 1 770  LYS 770  770  770  LYS LYS B . n 
B 1 771  VAL 771  771  771  VAL VAL B . n 
B 1 772  TYR 772  772  772  TYR TYR B . n 
B 1 773  VAL 773  773  773  VAL VAL B . n 
B 1 774  MET 774  774  774  MET MET B . n 
B 1 775  SER 775  775  775  SER SER B . n 
B 1 776  GLU 776  776  776  GLU GLU B . n 
B 1 777  ALA 777  777  777  ALA ALA B . n 
B 1 778  LYS 778  778  778  LYS LYS B . n 
B 1 779  TYR 779  779  779  TYR TYR B . n 
B 1 780  ARG 780  780  780  ARG ARG B . n 
B 1 781  MET 781  781  781  MET MET B . n 
B 1 782  LEU 782  782  782  LEU LEU B . n 
B 1 783  PRO 783  783  783  PRO PRO B . n 
B 1 784  ASP 784  784  784  ASP ASP B . n 
B 1 785  ASP 785  785  785  ASP ASP B . n 
B 1 786  ILE 786  786  786  ILE ILE B . n 
B 1 787  GLY 787  787  787  GLY GLY B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  TRP 789  789  789  TRP TRP B . n 
B 1 790  TYR 790  790  790  TYR TYR B . n 
B 1 791  VAL 791  791  791  VAL VAL B . n 
B 1 792  ARG 792  792  792  ARG ARG B . n 
B 1 793  ALA 793  793  793  ALA ALA B . n 
B 1 794  ALA 794  794  794  ALA ALA B . n 
B 1 795  ASP 795  795  795  ASP ASP B . n 
B 1 796  GLY 796  796  796  GLY GLY B . n 
B 1 797  GLN 797  797  797  GLN GLN B . n 
B 1 798  MET 798  798  798  MET MET B . n 
B 1 799  VAL 799  799  799  VAL VAL B . n 
B 1 800  PRO 800  800  800  PRO PRO B . n 
B 1 801  PHE 801  801  801  PHE PHE B . n 
B 1 802  SER 802  802  802  SER SER B . n 
B 1 803  ALA 803  803  803  ALA ALA B . n 
B 1 804  PHE 804  804  804  PHE PHE B . n 
B 1 805  SER 805  805  805  SER SER B . n 
B 1 806  SER 806  806  806  SER SER B . n 
B 1 807  SER 807  807  807  SER SER B . n 
B 1 808  ARG 808  808  808  ARG ARG B . n 
B 1 809  TRP 809  809  809  TRP TRP B . n 
B 1 810  GLU 810  810  810  GLU GLU B . n 
B 1 811  TYR 811  811  811  TYR TYR B . n 
B 1 812  GLY 812  812  812  GLY GLY B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  PRO 814  814  814  PRO PRO B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  LEU 816  816  816  LEU LEU B . n 
B 1 817  GLU 817  817  817  GLU GLU B . n 
B 1 818  ARG 818  818  818  ARG ARG B . n 
B 1 819  TYR 819  819  819  TYR TYR B . n 
B 1 820  ASN 820  820  820  ASN ASN B . n 
B 1 821  GLY 821  821  821  GLY GLY B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PRO 823  823  823  PRO PRO B . n 
B 1 824  SER 824  824  824  SER SER B . n 
B 1 825  MET 825  825  825  MET MET B . n 
B 1 826  GLU 826  826  826  GLU GLU B . n 
B 1 827  ILE 827  827  827  ILE ILE B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  GLY 829  829  829  GLY GLY B . n 
B 1 830  GLN 830  830  830  GLN GLN B . n 
B 1 831  ALA 831  831  831  ALA ALA B . n 
B 1 832  ALA 832  832  832  ALA ALA B . n 
B 1 833  PRO 833  833  833  PRO PRO B . n 
B 1 834  GLY 834  834  834  GLY GLY B . n 
B 1 835  LYS 835  835  835  LYS LYS B . n 
B 1 836  SER 836  836  836  SER SER B . n 
B 1 837  THR 837  837  837  THR THR B . n 
B 1 838  GLY 838  838  838  GLY GLY B . n 
B 1 839  GLU 839  839  839  GLU GLU B . n 
B 1 840  ALA 840  840  840  ALA ALA B . n 
B 1 841  MET 841  841  841  MET MET B . n 
B 1 842  GLU 842  842  842  GLU GLU B . n 
B 1 843  LEU 843  843  843  LEU LEU B . n 
B 1 844  MET 844  844  844  MET MET B . n 
B 1 845  GLU 845  845  845  GLU GLU B . n 
B 1 846  GLN 846  846  846  GLN GLN B . n 
B 1 847  LEU 847  847  847  LEU LEU B . n 
B 1 848  ALA 848  848  848  ALA ALA B . n 
B 1 849  SER 849  849  849  SER SER B . n 
B 1 850  LYS 850  850  850  LYS LYS B . n 
B 1 851  LEU 851  851  851  LEU LEU B . n 
B 1 852  PRO 852  852  852  PRO PRO B . n 
B 1 853  THR 853  853  853  THR THR B . n 
B 1 854  GLY 854  854  854  GLY GLY B . n 
B 1 855  VAL 855  855  855  VAL VAL B . n 
B 1 856  GLY 856  856  856  GLY GLY B . n 
B 1 857  TYR 857  857  857  TYR TYR B . n 
B 1 858  ASP 858  858  858  ASP ASP B . n 
B 1 859  TRP 859  859  859  TRP TRP B . n 
B 1 860  THR 860  860  860  THR THR B . n 
B 1 861  GLY 861  861  861  GLY GLY B . n 
B 1 862  MET 862  862  862  MET MET B . n 
B 1 863  SER 863  863  863  SER SER B . n 
B 1 864  TYR 864  864  864  TYR TYR B . n 
B 1 865  GLN 865  865  865  GLN GLN B . n 
B 1 866  GLU 866  866  866  GLU GLU B . n 
B 1 867  ARG 867  867  867  ARG ARG B . n 
B 1 868  LEU 868  868  868  LEU LEU B . n 
B 1 869  SER 869  869  869  SER SER B . n 
B 1 870  GLY 870  870  870  GLY GLY B . n 
B 1 871  ASN 871  871  871  ASN ASN B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  ALA 873  873  873  ALA ALA B . n 
B 1 874  PRO 874  874  874  PRO PRO B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  TYR 877  877  877  TYR TYR B . n 
B 1 878  ALA 878  878  878  ALA ALA B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  SER 880  880  880  SER SER B . n 
B 1 881  LEU 881  881  881  LEU LEU B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  VAL 883  883  883  VAL VAL B . n 
B 1 884  VAL 884  884  884  VAL VAL B . n 
B 1 885  PHE 885  885  885  PHE PHE B . n 
B 1 886  LEU 886  886  886  LEU LEU B . n 
B 1 887  CYS 887  887  887  CYS CYS B . n 
B 1 888  LEU 888  888  888  LEU LEU B . n 
B 1 889  ALA 889  889  889  ALA ALA B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  TYR 892  892  892  TYR TYR B . n 
B 1 893  GLU 893  893  893  GLU GLU B . n 
B 1 894  SER 894  894  894  SER SER B . n 
B 1 895  TRP 895  895  895  TRP TRP B . n 
B 1 896  SER 896  896  896  SER SER B . n 
B 1 897  ILE 897  897  897  ILE ILE B . n 
B 1 898  PRO 898  898  898  PRO PRO B . n 
B 1 899  PHE 899  899  899  PHE PHE B . n 
B 1 900  SER 900  900  900  SER SER B . n 
B 1 901  VAL 901  901  901  VAL VAL B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  LEU 903  903  903  LEU LEU B . n 
B 1 904  VAL 904  904  904  VAL VAL B . n 
B 1 905  VAL 905  905  905  VAL VAL B . n 
B 1 906  PRO 906  906  906  PRO PRO B . n 
B 1 907  LEU 907  907  907  LEU LEU B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  VAL 909  909  909  VAL VAL B . n 
B 1 910  ILE 910  910  910  ILE ILE B . n 
B 1 911  GLY 911  911  911  GLY GLY B . n 
B 1 912  ALA 912  912  912  ALA ALA B . n 
B 1 913  LEU 913  913  913  LEU LEU B . n 
B 1 914  LEU 914  914  914  LEU LEU B . n 
B 1 915  ALA 915  915  915  ALA ALA B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  THR 917  917  917  THR THR B . n 
B 1 918  PHE 918  918  918  PHE PHE B . n 
B 1 919  ARG 919  919  919  ARG ARG B . n 
B 1 920  GLY 920  920  920  GLY GLY B . n 
B 1 921  LEU 921  921  921  LEU LEU B . n 
B 1 922  THR 922  922  922  THR THR B . n 
B 1 923  ASN 923  923  923  ASN ASN B . n 
B 1 924  ASP 924  924  924  ASP ASP B . n 
B 1 925  VAL 925  925  925  VAL VAL B . n 
B 1 926  TYR 926  926  926  TYR TYR B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  GLN 928  928  928  GLN GLN B . n 
B 1 929  VAL 929  929  929  VAL VAL B . n 
B 1 930  GLY 930  930  930  GLY GLY B . n 
B 1 931  LEU 931  931  931  LEU LEU B . n 
B 1 932  LEU 932  932  932  LEU LEU B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  THR 934  934  934  THR THR B . n 
B 1 935  ILE 935  935  935  ILE ILE B . n 
B 1 936  GLY 936  936  936  GLY GLY B . n 
B 1 937  LEU 937  937  937  LEU LEU B . n 
B 1 938  SER 938  938  938  SER SER B . n 
B 1 939  ALA 939  939  939  ALA ALA B . n 
B 1 940  LYS 940  940  940  LYS LYS B . n 
B 1 941  ASN 941  941  941  ASN ASN B . n 
B 1 942  ALA 942  942  942  ALA ALA B . n 
B 1 943  ILE 943  943  943  ILE ILE B . n 
B 1 944  LEU 944  944  944  LEU LEU B . n 
B 1 945  ILE 945  945  945  ILE ILE B . n 
B 1 946  VAL 946  946  946  VAL VAL B . n 
B 1 947  GLU 947  947  947  GLU GLU B . n 
B 1 948  PHE 948  948  948  PHE PHE B . n 
B 1 949  ALA 949  949  949  ALA ALA B . n 
B 1 950  LYS 950  950  950  LYS LYS B . n 
B 1 951  ASP 951  951  951  ASP ASP B . n 
B 1 952  LEU 952  952  952  LEU LEU B . n 
B 1 953  MET 953  953  953  MET MET B . n 
B 1 954  ASP 954  954  954  ASP ASP B . n 
B 1 955  LYS 955  955  955  LYS LYS B . n 
B 1 956  GLU 956  956  956  GLU GLU B . n 
B 1 957  GLY 957  957  957  GLY GLY B . n 
B 1 958  LYS 958  958  958  LYS LYS B . n 
B 1 959  GLY 959  959  959  GLY GLY B . n 
B 1 960  LEU 960  960  960  LEU LEU B . n 
B 1 961  ILE 961  961  961  ILE ILE B . n 
B 1 962  GLU 962  962  962  GLU GLU B . n 
B 1 963  ALA 963  963  963  ALA ALA B . n 
B 1 964  THR 964  964  964  THR THR B . n 
B 1 965  LEU 965  965  965  LEU LEU B . n 
B 1 966  ASP 966  966  966  ASP ASP B . n 
B 1 967  ALA 967  967  967  ALA ALA B . n 
B 1 968  VAL 968  968  968  VAL VAL B . n 
B 1 969  ARG 969  969  969  ARG ARG B . n 
B 1 970  MET 970  970  970  MET MET B . n 
B 1 971  ARG 971  971  971  ARG ARG B . n 
B 1 972  LEU 972  972  972  LEU LEU B . n 
B 1 973  ARG 973  973  973  ARG ARG B . n 
B 1 974  PRO 974  974  974  PRO PRO B . n 
B 1 975  ILE 975  975  975  ILE ILE B . n 
B 1 976  LEU 976  976  976  LEU LEU B . n 
B 1 977  MET 977  977  977  MET MET B . n 
B 1 978  THR 978  978  978  THR THR B . n 
B 1 979  SER 979  979  979  SER SER B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ALA 981  981  981  ALA ALA B . n 
B 1 982  PHE 982  982  982  PHE PHE B . n 
B 1 983  ILE 983  983  983  ILE ILE B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  VAL 986  986  986  VAL VAL B . n 
B 1 987  MET 987  987  987  MET MET B . n 
B 1 988  PRO 988  988  988  PRO PRO B . n 
B 1 989  LEU 989  989  989  LEU LEU B . n 
B 1 990  VAL 990  990  990  VAL VAL B . n 
B 1 991  ILE 991  991  991  ILE ILE B . n 
B 1 992  SER 992  992  992  SER SER B . n 
B 1 993  THR 993  993  993  THR THR B . n 
B 1 994  GLY 994  994  994  GLY GLY B . n 
B 1 995  ALA 995  995  995  ALA ALA B . n 
B 1 996  GLY 996  996  996  GLY GLY B . n 
B 1 997  SER 997  997  997  SER SER B . n 
B 1 998  GLY 998  998  998  GLY GLY B . n 
B 1 999  ALA 999  999  999  ALA ALA B . n 
B 1 1000 GLN 1000 1000 1000 GLN GLN B . n 
B 1 1001 ASN 1001 1001 1001 ASN ASN B . n 
B 1 1002 ALA 1002 1002 1002 ALA ALA B . n 
B 1 1003 VAL 1003 1003 1003 VAL VAL B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 THR 1005 1005 1005 THR THR B . n 
B 1 1006 GLY 1006 1006 1006 GLY GLY B . n 
B 1 1007 VAL 1007 1007 1007 VAL VAL B . n 
B 1 1008 MET 1008 1008 1008 MET MET B . n 
B 1 1009 GLY 1009 1009 1009 GLY GLY B . n 
B 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
B 1 1011 MET 1011 1011 1011 MET MET B . n 
B 1 1012 VAL 1012 1012 1012 VAL VAL B . n 
B 1 1013 THR 1013 1013 1013 THR THR B . n 
B 1 1014 ALA 1014 1014 1014 ALA ALA B . n 
B 1 1015 THR 1015 1015 1015 THR THR B . n 
B 1 1016 VAL 1016 1016 1016 VAL VAL B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 ALA 1018 1018 1018 ALA ALA B . n 
B 1 1019 ILE 1019 1019 1019 ILE ILE B . n 
B 1 1020 PHE 1020 1020 1020 PHE PHE B . n 
B 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
B 1 1022 VAL 1022 1022 1022 VAL VAL B . n 
B 1 1023 PRO 1023 1023 1023 PRO PRO B . n 
B 1 1024 VAL 1024 1024 1024 VAL VAL B . n 
B 1 1025 PHE 1025 1025 1025 PHE PHE B . n 
B 1 1026 PHE 1026 1026 1026 PHE PHE B . n 
B 1 1027 VAL 1027 1027 1027 VAL VAL B . n 
B 1 1028 VAL 1028 1028 1028 VAL VAL B . n 
B 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
B 1 1030 ARG 1030 1030 1030 ARG ARG B . n 
B 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 1 1032 ARG 1032 1032 1032 ARG ARG B . n 
B 1 1033 PHE 1033 1033 1033 PHE PHE B . n 
B 1 1034 SER 1034 1034 ?    ?   ?   B . n 
B 1 1035 ARG 1035 1035 ?    ?   ?   B . n 
B 1 1036 LYS 1036 1036 ?    ?   ?   B . n 
B 1 1037 ASN 1037 1037 ?    ?   ?   B . n 
B 1 1038 GLU 1038 1038 ?    ?   ?   B . n 
B 1 1039 ASP 1039 1039 ?    ?   ?   B . n 
B 1 1040 ILE 1040 1040 ?    ?   ?   B . n 
B 1 1041 GLU 1041 1041 ?    ?   ?   B . n 
B 1 1042 HIS 1042 1042 ?    ?   ?   B . n 
B 1 1043 SER 1043 1043 ?    ?   ?   B . n 
B 1 1044 HIS 1044 1044 ?    ?   ?   B . n 
B 1 1045 THR 1045 1045 ?    ?   ?   B . n 
B 1 1046 VAL 1046 1046 ?    ?   ?   B . n 
B 1 1047 ASP 1047 1047 ?    ?   ?   B . n 
B 1 1048 HIS 1048 1048 ?    ?   ?   B . n 
B 1 1049 HIS 1049 1049 ?    ?   ?   B . n 
B 1 1050 LEU 1050 1050 ?    ?   ?   B . n 
B 1 1051 GLU 1051 1051 ?    ?   ?   B . n 
B 1 1052 HIS 1052 1052 ?    ?   ?   B . n 
B 1 1053 HIS 1053 1053 ?    ?   ?   B . n 
B 1 1054 HIS 1054 1054 ?    ?   ?   B . n 
B 1 1055 HIS 1055 1055 ?    ?   ?   B . n 
B 1 1056 HIS 1056 1056 ?    ?   ?   B . n 
B 1 1057 HIS 1057 1057 ?    ?   ?   B . n 
C 1 1    MET 1    1    1    MET MET C . n 
C 1 2    PRO 2    2    2    PRO PRO C . n 
C 1 3    ASN 3    3    3    ASN ASN C . n 
C 1 4    PHE 4    4    4    PHE PHE C . n 
C 1 5    PHE 5    5    5    PHE PHE C . n 
C 1 6    ILE 6    6    6    ILE ILE C . n 
C 1 7    ASP 7    7    7    ASP ASP C . n 
C 1 8    ARG 8    8    8    ARG ARG C . n 
C 1 9    PRO 9    9    9    PRO PRO C . n 
C 1 10   ILE 10   10   10   ILE ILE C . n 
C 1 11   PHE 11   11   11   PHE PHE C . n 
C 1 12   ALA 12   12   12   ALA ALA C . n 
C 1 13   TRP 13   13   13   TRP TRP C . n 
C 1 14   VAL 14   14   14   VAL VAL C . n 
C 1 15   ILE 15   15   15   ILE ILE C . n 
C 1 16   ALA 16   16   16   ALA ALA C . n 
C 1 17   ILE 17   17   17   ILE ILE C . n 
C 1 18   ILE 18   18   18   ILE ILE C . n 
C 1 19   ILE 19   19   19   ILE ILE C . n 
C 1 20   MET 20   20   20   MET MET C . n 
C 1 21   LEU 21   21   21   LEU LEU C . n 
C 1 22   ALA 22   22   22   ALA ALA C . n 
C 1 23   GLY 23   23   23   GLY GLY C . n 
C 1 24   GLY 24   24   24   GLY GLY C . n 
C 1 25   LEU 25   25   25   LEU LEU C . n 
C 1 26   ALA 26   26   26   ALA ALA C . n 
C 1 27   ILE 27   27   27   ILE ILE C . n 
C 1 28   LEU 28   28   28   LEU LEU C . n 
C 1 29   LYS 29   29   29   LYS LYS C . n 
C 1 30   LEU 30   30   30   LEU LEU C . n 
C 1 31   PRO 31   31   31   PRO PRO C . n 
C 1 32   VAL 32   32   32   VAL VAL C . n 
C 1 33   ALA 33   33   33   ALA ALA C . n 
C 1 34   GLN 34   34   34   GLN GLN C . n 
C 1 35   TYR 35   35   35   TYR TYR C . n 
C 1 36   PRO 36   36   36   PRO PRO C . n 
C 1 37   THR 37   37   37   THR THR C . n 
C 1 38   ILE 38   38   38   ILE ILE C . n 
C 1 39   ALA 39   39   39   ALA ALA C . n 
C 1 40   PRO 40   40   40   PRO PRO C . n 
C 1 41   PRO 41   41   41   PRO PRO C . n 
C 1 42   ALA 42   42   42   ALA ALA C . n 
C 1 43   VAL 43   43   43   VAL VAL C . n 
C 1 44   THR 44   44   44   THR THR C . n 
C 1 45   ILE 45   45   45   ILE ILE C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   ALA 47   47   47   ALA ALA C . n 
C 1 48   SER 48   48   48   SER SER C . n 
C 1 49   TYR 49   49   49   TYR TYR C . n 
C 1 50   PRO 50   50   50   PRO PRO C . n 
C 1 51   GLY 51   51   51   GLY GLY C . n 
C 1 52   ALA 52   52   52   ALA ALA C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   ALA 54   54   54   ALA ALA C . n 
C 1 55   LYS 55   55   55   LYS LYS C . n 
C 1 56   THR 56   56   56   THR THR C . n 
C 1 57   VAL 57   57   57   VAL VAL C . n 
C 1 58   GLN 58   58   58   GLN GLN C . n 
C 1 59   ASP 59   59   59   ASP ASP C . n 
C 1 60   THR 60   60   60   THR THR C . n 
C 1 61   VAL 61   61   61   VAL VAL C . n 
C 1 62   THR 62   62   62   THR THR C . n 
C 1 63   GLN 63   63   63   GLN GLN C . n 
C 1 64   VAL 64   64   64   VAL VAL C . n 
C 1 65   ILE 65   65   65   ILE ILE C . n 
C 1 66   GLU 66   66   66   GLU GLU C . n 
C 1 67   GLN 67   67   67   GLN GLN C . n 
C 1 68   ASN 68   68   68   ASN ASN C . n 
C 1 69   MET 69   69   69   MET MET C . n 
C 1 70   ASN 70   70   70   ASN ASN C . n 
C 1 71   GLY 71   71   71   GLY GLY C . n 
C 1 72   ILE 72   72   72   ILE ILE C . n 
C 1 73   ASP 73   73   73   ASP ASP C . n 
C 1 74   ASN 74   74   74   ASN ASN C . n 
C 1 75   LEU 75   75   75   LEU LEU C . n 
C 1 76   MET 76   76   76   MET MET C . n 
C 1 77   TYR 77   77   77   TYR TYR C . n 
C 1 78   MET 78   78   78   MET MET C . n 
C 1 79   SER 79   79   79   SER SER C . n 
C 1 80   SER 80   80   80   SER SER C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   SER 82   82   82   SER SER C . n 
C 1 83   ASP 83   83   83   ASP ASP C . n 
C 1 84   SER 84   84   84   SER SER C . n 
C 1 85   THR 85   85   85   THR THR C . n 
C 1 86   GLY 86   86   86   GLY GLY C . n 
C 1 87   THR 87   87   87   THR THR C . n 
C 1 88   VAL 88   88   88   VAL VAL C . n 
C 1 89   GLN 89   89   89   GLN GLN C . n 
C 1 90   ILE 90   90   90   ILE ILE C . n 
C 1 91   THR 91   91   91   THR THR C . n 
C 1 92   LEU 92   92   92   LEU LEU C . n 
C 1 93   THR 93   93   93   THR THR C . n 
C 1 94   PHE 94   94   94   PHE PHE C . n 
C 1 95   GLU 95   95   95   GLU GLU C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   GLY 97   97   97   GLY GLY C . n 
C 1 98   THR 98   98   98   THR THR C . n 
C 1 99   ASP 99   99   99   ASP ASP C . n 
C 1 100  ALA 100  100  100  ALA ALA C . n 
C 1 101  ASP 101  101  101  ASP ASP C . n 
C 1 102  ILE 102  102  102  ILE ILE C . n 
C 1 103  ALA 103  103  103  ALA ALA C . n 
C 1 104  GLN 104  104  104  GLN GLN C . n 
C 1 105  VAL 105  105  105  VAL VAL C . n 
C 1 106  GLN 106  106  106  GLN GLN C . n 
C 1 107  VAL 107  107  107  VAL VAL C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  ASN 109  109  109  ASN ASN C . n 
C 1 110  LYS 110  110  110  LYS LYS C . n 
C 1 111  LEU 111  111  111  LEU LEU C . n 
C 1 112  GLN 112  112  112  GLN GLN C . n 
C 1 113  LEU 113  113  113  LEU LEU C . n 
C 1 114  ALA 114  114  114  ALA ALA C . n 
C 1 115  MET 115  115  115  MET MET C . n 
C 1 116  PRO 116  116  116  PRO PRO C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  PRO 119  119  119  PRO PRO C . n 
C 1 120  GLN 120  120  120  GLN GLN C . n 
C 1 121  GLU 121  121  121  GLU GLU C . n 
C 1 122  VAL 122  122  122  VAL VAL C . n 
C 1 123  GLN 123  123  123  GLN GLN C . n 
C 1 124  GLN 124  124  124  GLN GLN C . n 
C 1 125  GLN 125  125  125  GLN GLN C . n 
C 1 126  GLY 126  126  126  GLY GLY C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  SER 128  128  128  SER SER C . n 
C 1 129  VAL 129  129  129  VAL VAL C . n 
C 1 130  GLU 130  130  130  GLU GLU C . n 
C 1 131  LYS 131  131  131  LYS LYS C . n 
C 1 132  SER 132  132  132  SER SER C . n 
C 1 133  SER 133  133  133  SER SER C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  PHE 136  136  136  PHE PHE C . n 
C 1 137  LEU 137  137  137  LEU LEU C . n 
C 1 138  MET 138  138  138  MET MET C . n 
C 1 139  VAL 139  139  139  VAL VAL C . n 
C 1 140  VAL 140  140  140  VAL VAL C . n 
C 1 141  GLY 141  141  141  GLY GLY C . n 
C 1 142  VAL 142  142  142  VAL VAL C . n 
C 1 143  ILE 143  143  143  ILE ILE C . n 
C 1 144  ASN 144  144  144  ASN ASN C . n 
C 1 145  THR 145  145  145  THR THR C . n 
C 1 146  ASP 146  146  146  ASP ASP C . n 
C 1 147  GLY 147  147  147  GLY GLY C . n 
C 1 148  THR 148  148  148  THR THR C . n 
C 1 149  MET 149  149  149  MET MET C . n 
C 1 150  THR 150  150  150  THR THR C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  GLU 152  152  152  GLU GLU C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  ILE 154  154  154  ILE ILE C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  ASP 156  156  156  ASP ASP C . n 
C 1 157  TYR 157  157  157  TYR TYR C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  ALA 159  159  159  ALA ALA C . n 
C 1 160  ALA 160  160  160  ALA ALA C . n 
C 1 161  ASN 161  161  161  ASN ASN C . n 
C 1 162  MET 162  162  162  MET MET C . n 
C 1 163  LYS 163  163  163  LYS LYS C . n 
C 1 164  ASP 164  164  164  ASP ASP C . n 
C 1 165  ALA 165  165  165  ALA ALA C . n 
C 1 166  ILE 166  166  166  ILE ILE C . n 
C 1 167  SER 167  167  167  SER SER C . n 
C 1 168  ARG 168  168  168  ARG ARG C . n 
C 1 169  THR 169  169  169  THR THR C . n 
C 1 170  SER 170  170  170  SER SER C . n 
C 1 171  GLY 171  171  171  GLY GLY C . n 
C 1 172  VAL 172  172  172  VAL VAL C . n 
C 1 173  GLY 173  173  173  GLY GLY C . n 
C 1 174  ASP 174  174  174  ASP ASP C . n 
C 1 175  VAL 175  175  175  VAL VAL C . n 
C 1 176  GLN 176  176  176  GLN GLN C . n 
C 1 177  LEU 177  177  177  LEU LEU C . n 
C 1 178  PHE 178  178  178  PHE PHE C . n 
C 1 179  GLY 179  179  179  GLY GLY C . n 
C 1 180  SER 180  180  180  SER SER C . n 
C 1 181  GLN 181  181  181  GLN GLN C . n 
C 1 182  TYR 182  182  182  TYR TYR C . n 
C 1 183  ALA 183  183  183  ALA ALA C . n 
C 1 184  MET 184  184  184  MET MET C . n 
C 1 185  ARG 185  185  185  ARG ARG C . n 
C 1 186  ILE 186  186  186  ILE ILE C . n 
C 1 187  TRP 187  187  187  TRP TRP C . n 
C 1 188  MET 188  188  188  MET MET C . n 
C 1 189  ASN 189  189  189  ASN ASN C . n 
C 1 190  PRO 190  190  190  PRO PRO C . n 
C 1 191  ASN 191  191  191  ASN ASN C . n 
C 1 192  GLU 192  192  192  GLU GLU C . n 
C 1 193  LEU 193  193  193  LEU LEU C . n 
C 1 194  ASN 194  194  194  ASN ASN C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  PHE 196  196  196  PHE PHE C . n 
C 1 197  GLN 197  197  197  GLN GLN C . n 
C 1 198  LEU 198  198  198  LEU LEU C . n 
C 1 199  THR 199  199  199  THR THR C . n 
C 1 200  PRO 200  200  200  PRO PRO C . n 
C 1 201  VAL 201  201  201  VAL VAL C . n 
C 1 202  ASP 202  202  202  ASP ASP C . n 
C 1 203  VAL 203  203  203  VAL VAL C . n 
C 1 204  ILE 204  204  204  ILE ILE C . n 
C 1 205  THR 205  205  205  THR THR C . n 
C 1 206  ALA 206  206  206  ALA ALA C . n 
C 1 207  ILE 207  207  207  ILE ILE C . n 
C 1 208  LYS 208  208  208  LYS LYS C . n 
C 1 209  ALA 209  209  209  ALA ALA C . n 
C 1 210  GLN 210  210  210  GLN GLN C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  ALA 212  212  212  ALA ALA C . n 
C 1 213  GLN 213  213  213  GLN GLN C . n 
C 1 214  VAL 214  214  214  VAL VAL C . n 
C 1 215  ALA 215  215  215  ALA ALA C . n 
C 1 216  ALA 216  216  216  ALA ALA C . n 
C 1 217  GLY 217  217  217  GLY GLY C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  LEU 219  219  219  LEU LEU C . n 
C 1 220  GLY 220  220  220  GLY GLY C . n 
C 1 221  GLY 221  221  221  GLY GLY C . n 
C 1 222  THR 222  222  222  THR THR C . n 
C 1 223  PRO 223  223  223  PRO PRO C . n 
C 1 224  PRO 224  224  224  PRO PRO C . n 
C 1 225  VAL 225  225  225  VAL VAL C . n 
C 1 226  LYS 226  226  226  LYS LYS C . n 
C 1 227  GLY 227  227  227  GLY GLY C . n 
C 1 228  GLN 228  228  228  GLN GLN C . n 
C 1 229  GLN 229  229  229  GLN GLN C . n 
C 1 230  LEU 230  230  230  LEU LEU C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  ALA 232  232  232  ALA ALA C . n 
C 1 233  SER 233  233  233  SER SER C . n 
C 1 234  ILE 234  234  234  ILE ILE C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  ALA 236  236  236  ALA ALA C . n 
C 1 237  GLN 237  237  237  GLN GLN C . n 
C 1 238  THR 238  238  238  THR THR C . n 
C 1 239  ARG 239  239  239  ARG ARG C . n 
C 1 240  LEU 240  240  240  LEU LEU C . n 
C 1 241  THR 241  241  241  THR THR C . n 
C 1 242  SER 242  242  242  SER SER C . n 
C 1 243  THR 243  243  243  THR THR C . n 
C 1 244  GLU 244  244  244  GLU GLU C . n 
C 1 245  GLU 245  245  245  GLU GLU C . n 
C 1 246  PHE 246  246  246  PHE PHE C . n 
C 1 247  GLY 247  247  247  GLY GLY C . n 
C 1 248  LYS 248  248  248  LYS LYS C . n 
C 1 249  ILE 249  249  249  ILE ILE C . n 
C 1 250  LEU 250  250  250  LEU LEU C . n 
C 1 251  LEU 251  251  251  LEU LEU C . n 
C 1 252  LYS 252  252  252  LYS LYS C . n 
C 1 253  VAL 253  253  253  VAL VAL C . n 
C 1 254  ASN 254  254  254  ASN ASN C . n 
C 1 255  GLN 255  255  255  GLN GLN C . n 
C 1 256  ASP 256  256  256  ASP ASP C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  SER 258  258  258  SER SER C . n 
C 1 259  ARG 259  259  259  ARG ARG C . n 
C 1 260  VAL 260  260  260  VAL VAL C . n 
C 1 261  LEU 261  261  261  LEU LEU C . n 
C 1 262  LEU 262  262  262  LEU LEU C . n 
C 1 263  ARG 263  263  263  ARG ARG C . n 
C 1 264  ASP 264  264  264  ASP ASP C . n 
C 1 265  VAL 265  265  265  VAL VAL C . n 
C 1 266  ALA 266  266  266  ALA ALA C . n 
C 1 267  LYS 267  267  267  LYS LYS C . n 
C 1 268  ILE 268  268  268  ILE ILE C . n 
C 1 269  GLU 269  269  269  GLU GLU C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLY 271  271  271  GLY GLY C . n 
C 1 272  GLY 272  272  272  GLY GLY C . n 
C 1 273  GLU 273  273  273  GLU GLU C . n 
C 1 274  ASN 274  274  274  ASN ASN C . n 
C 1 275  TYR 275  275  275  TYR TYR C . n 
C 1 276  ASP 276  276  276  ASP ASP C . n 
C 1 277  ILE 277  277  277  ILE ILE C . n 
C 1 278  ILE 278  278  278  ILE ILE C . n 
C 1 279  ALA 279  279  279  ALA ALA C . n 
C 1 280  GLU 280  280  280  GLU GLU C . n 
C 1 281  PHE 281  281  281  PHE PHE C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  GLN 284  284  284  GLN GLN C . n 
C 1 285  PRO 285  285  285  PRO PRO C . n 
C 1 286  ALA 286  286  286  ALA ALA C . n 
C 1 287  SER 287  287  287  SER SER C . n 
C 1 288  GLY 288  288  288  GLY GLY C . n 
C 1 289  LEU 289  289  289  LEU LEU C . n 
C 1 290  GLY 290  290  290  GLY GLY C . n 
C 1 291  ILE 291  291  291  ILE ILE C . n 
C 1 292  LYS 292  292  292  LYS LYS C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ALA 294  294  294  ALA ALA C . n 
C 1 295  THR 295  295  295  THR THR C . n 
C 1 296  GLY 296  296  296  GLY GLY C . n 
C 1 297  ALA 297  297  297  ALA ALA C . n 
C 1 298  ASN 298  298  298  ASN ASN C . n 
C 1 299  ALA 299  299  299  ALA ALA C . n 
C 1 300  LEU 300  300  300  LEU LEU C . n 
C 1 301  ASP 301  301  301  ASP ASP C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  ALA 303  303  303  ALA ALA C . n 
C 1 304  ALA 304  304  304  ALA ALA C . n 
C 1 305  ALA 305  305  305  ALA ALA C . n 
C 1 306  ILE 306  306  306  ILE ILE C . n 
C 1 307  ARG 307  307  307  ARG ARG C . n 
C 1 308  ALA 308  308  308  ALA ALA C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LEU 310  310  310  LEU LEU C . n 
C 1 311  ALA 311  311  311  ALA ALA C . n 
C 1 312  LYS 312  312  312  LYS LYS C . n 
C 1 313  MET 313  313  313  MET MET C . n 
C 1 314  GLU 314  314  314  GLU GLU C . n 
C 1 315  PRO 315  315  315  PRO PRO C . n 
C 1 316  PHE 316  316  316  PHE PHE C . n 
C 1 317  PHE 317  317  317  PHE PHE C . n 
C 1 318  PRO 318  318  318  PRO PRO C . n 
C 1 319  SER 319  319  319  SER SER C . n 
C 1 320  GLY 320  320  320  GLY GLY C . n 
C 1 321  LEU 321  321  321  LEU LEU C . n 
C 1 322  LYS 322  322  322  LYS LYS C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  VAL 324  324  324  VAL VAL C . n 
C 1 325  TYR 325  325  325  TYR TYR C . n 
C 1 326  PRO 326  326  326  PRO PRO C . n 
C 1 327  TYR 327  327  327  TYR TYR C . n 
C 1 328  ASP 328  328  328  ASP ASP C . n 
C 1 329  THR 329  329  329  THR THR C . n 
C 1 330  THR 330  330  330  THR THR C . n 
C 1 331  PRO 331  331  331  PRO PRO C . n 
C 1 332  PHE 332  332  332  PHE PHE C . n 
C 1 333  VAL 333  333  333  VAL VAL C . n 
C 1 334  LYS 334  334  334  LYS LYS C . n 
C 1 335  ILE 335  335  335  ILE ILE C . n 
C 1 336  SER 336  336  336  SER SER C . n 
C 1 337  ILE 337  337  337  ILE ILE C . n 
C 1 338  HIS 338  338  338  HIS HIS C . n 
C 1 339  GLU 339  339  339  GLU GLU C . n 
C 1 340  VAL 340  340  340  VAL VAL C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  LYS 342  342  342  LYS LYS C . n 
C 1 343  THR 343  343  343  THR THR C . n 
C 1 344  LEU 344  344  344  LEU LEU C . n 
C 1 345  VAL 345  345  345  VAL VAL C . n 
C 1 346  GLU 346  346  346  GLU GLU C . n 
C 1 347  ALA 347  347  347  ALA ALA C . n 
C 1 348  ILE 348  348  348  ILE ILE C . n 
C 1 349  ILE 349  349  349  ILE ILE C . n 
C 1 350  LEU 350  350  350  LEU LEU C . n 
C 1 351  VAL 351  351  351  VAL VAL C . n 
C 1 352  PHE 352  352  352  PHE PHE C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  VAL 354  354  354  VAL VAL C . n 
C 1 355  MET 355  355  355  MET MET C . n 
C 1 356  TYR 356  356  356  TYR TYR C . n 
C 1 357  LEU 357  357  357  LEU LEU C . n 
C 1 358  PHE 358  358  358  PHE PHE C . n 
C 1 359  LEU 359  359  359  LEU LEU C . n 
C 1 360  GLN 360  360  360  GLN GLN C . n 
C 1 361  ASN 361  361  361  ASN ASN C . n 
C 1 362  PHE 362  362  362  PHE PHE C . n 
C 1 363  ARG 363  363  363  ARG ARG C . n 
C 1 364  ALA 364  364  364  ALA ALA C . n 
C 1 365  THR 365  365  365  THR THR C . n 
C 1 366  LEU 366  366  366  LEU LEU C . n 
C 1 367  ILE 367  367  367  ILE ILE C . n 
C 1 368  PRO 368  368  368  PRO PRO C . n 
C 1 369  THR 369  369  369  THR THR C . n 
C 1 370  ILE 370  370  370  ILE ILE C . n 
C 1 371  ALA 371  371  371  ALA ALA C . n 
C 1 372  VAL 372  372  372  VAL VAL C . n 
C 1 373  PRO 373  373  373  PRO PRO C . n 
C 1 374  VAL 374  374  374  VAL VAL C . n 
C 1 375  VAL 375  375  375  VAL VAL C . n 
C 1 376  LEU 376  376  376  LEU LEU C . n 
C 1 377  LEU 377  377  377  LEU LEU C . n 
C 1 378  GLY 378  378  378  GLY GLY C . n 
C 1 379  THR 379  379  379  THR THR C . n 
C 1 380  PHE 380  380  380  PHE PHE C . n 
C 1 381  ALA 381  381  381  ALA ALA C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  LEU 383  383  383  LEU LEU C . n 
C 1 384  ALA 384  384  384  ALA ALA C . n 
C 1 385  ALA 385  385  385  ALA ALA C . n 
C 1 386  PHE 386  386  386  PHE PHE C . n 
C 1 387  GLY 387  387  387  GLY GLY C . n 
C 1 388  PHE 388  388  388  PHE PHE C . n 
C 1 389  SER 389  389  389  SER SER C . n 
C 1 390  ILE 390  390  390  ILE ILE C . n 
C 1 391  ASN 391  391  391  ASN ASN C . n 
C 1 392  THR 392  392  392  THR THR C . n 
C 1 393  LEU 393  393  393  LEU LEU C . n 
C 1 394  THR 394  394  394  THR THR C . n 
C 1 395  MET 395  395  395  MET MET C . n 
C 1 396  PHE 396  396  396  PHE PHE C . n 
C 1 397  GLY 397  397  397  GLY GLY C . n 
C 1 398  MET 398  398  398  MET MET C . n 
C 1 399  VAL 399  399  399  VAL VAL C . n 
C 1 400  LEU 400  400  400  LEU LEU C . n 
C 1 401  ALA 401  401  401  ALA ALA C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  LEU 404  404  404  LEU LEU C . n 
C 1 405  LEU 405  405  405  LEU LEU C . n 
C 1 406  VAL 406  406  406  VAL VAL C . n 
C 1 407  ASP 407  407  407  ASP ASP C . n 
C 1 408  ASP 408  408  408  ASP ASP C . n 
C 1 409  ALA 409  409  409  ALA ALA C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  VAL 411  411  411  VAL VAL C . n 
C 1 412  VAL 412  412  412  VAL VAL C . n 
C 1 413  VAL 413  413  413  VAL VAL C . n 
C 1 414  GLU 414  414  414  GLU GLU C . n 
C 1 415  ASN 415  415  415  ASN ASN C . n 
C 1 416  VAL 416  416  416  VAL VAL C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  ARG 418  418  418  ARG ARG C . n 
C 1 419  VAL 419  419  419  VAL VAL C . n 
C 1 420  MET 420  420  420  MET MET C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  GLU 422  422  422  GLU GLU C . n 
C 1 423  GLU 423  423  423  GLU GLU C . n 
C 1 424  GLY 424  424  424  GLY GLY C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  PRO 427  427  427  PRO PRO C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  GLU 429  429  429  GLU GLU C . n 
C 1 430  ALA 430  430  430  ALA ALA C . n 
C 1 431  THR 431  431  431  THR THR C . n 
C 1 432  ARG 432  432  432  ARG ARG C . n 
C 1 433  LYS 433  433  433  LYS LYS C . n 
C 1 434  SER 434  434  434  SER SER C . n 
C 1 435  MET 435  435  435  MET MET C . n 
C 1 436  GLY 436  436  436  GLY GLY C . n 
C 1 437  GLN 437  437  437  GLN GLN C . n 
C 1 438  ILE 438  438  438  ILE ILE C . n 
C 1 439  GLN 439  439  439  GLN GLN C . n 
C 1 440  GLY 440  440  440  GLY GLY C . n 
C 1 441  ALA 441  441  441  ALA ALA C . n 
C 1 442  LEU 442  442  442  LEU LEU C . n 
C 1 443  VAL 443  443  443  VAL VAL C . n 
C 1 444  GLY 444  444  444  GLY GLY C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  ALA 446  446  446  ALA ALA C . n 
C 1 447  MET 447  447  447  MET MET C . n 
C 1 448  VAL 448  448  448  VAL VAL C . n 
C 1 449  LEU 449  449  449  LEU LEU C . n 
C 1 450  SER 450  450  450  SER SER C . n 
C 1 451  ALA 451  451  451  ALA ALA C . n 
C 1 452  VAL 452  452  452  VAL VAL C . n 
C 1 453  PHE 453  453  453  PHE PHE C . n 
C 1 454  VAL 454  454  454  VAL VAL C . n 
C 1 455  PRO 455  455  455  PRO PRO C . n 
C 1 456  MET 456  456  456  MET MET C . n 
C 1 457  ALA 457  457  457  ALA ALA C . n 
C 1 458  PHE 458  458  458  PHE PHE C . n 
C 1 459  PHE 459  459  459  PHE PHE C . n 
C 1 460  GLY 460  460  460  GLY GLY C . n 
C 1 461  GLY 461  461  461  GLY GLY C . n 
C 1 462  SER 462  462  462  SER SER C . n 
C 1 463  THR 463  463  463  THR THR C . n 
C 1 464  GLY 464  464  464  GLY GLY C . n 
C 1 465  ALA 465  465  465  ALA ALA C . n 
C 1 466  ILE 466  466  466  ILE ILE C . n 
C 1 467  TYR 467  467  467  TYR TYR C . n 
C 1 468  ARG 468  468  468  ARG ARG C . n 
C 1 469  GLN 469  469  469  GLN GLN C . n 
C 1 470  PHE 470  470  470  PHE PHE C . n 
C 1 471  SER 471  471  471  SER SER C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  THR 473  473  473  THR THR C . n 
C 1 474  ILE 474  474  474  ILE ILE C . n 
C 1 475  VAL 475  475  475  VAL VAL C . n 
C 1 476  SER 476  476  476  SER SER C . n 
C 1 477  ALA 477  477  477  ALA ALA C . n 
C 1 478  MET 478  478  478  MET MET C . n 
C 1 479  ALA 479  479  479  ALA ALA C . n 
C 1 480  LEU 480  480  480  LEU LEU C . n 
C 1 481  SER 481  481  481  SER SER C . n 
C 1 482  VAL 482  482  482  VAL VAL C . n 
C 1 483  LEU 483  483  483  LEU LEU C . n 
C 1 484  VAL 484  484  484  VAL VAL C . n 
C 1 485  ALA 485  485  485  ALA ALA C . n 
C 1 486  LEU 486  486  486  LEU LEU C . n 
C 1 487  ILE 487  487  487  ILE ILE C . n 
C 1 488  LEU 488  488  488  LEU LEU C . n 
C 1 489  THR 489  489  489  THR THR C . n 
C 1 490  PRO 490  490  490  PRO PRO C . n 
C 1 491  ALA 491  491  491  ALA ALA C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  CYS 493  493  493  CYS CYS C . n 
C 1 494  ALA 494  494  494  ALA ALA C . n 
C 1 495  THR 495  495  495  THR THR C . n 
C 1 496  MET 496  496  496  MET MET C . n 
C 1 497  LEU 497  497  497  LEU LEU C . n 
C 1 498  LYS 498  498  498  LYS LYS C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  ILE 500  500  500  ILE ILE C . n 
C 1 501  ALA 501  501  501  ALA ALA C . n 
C 1 502  LYS 502  502  502  LYS LYS C . n 
C 1 503  GLY 503  503  503  GLY GLY C . n 
C 1 504  ASP 504  504  504  ASP ASP C . n 
C 1 505  HIS 505  505  505  HIS HIS C . n 
C 1 506  GLY 506  506  506  GLY GLY C . n 
C 1 507  GLU 507  507  507  GLU GLU C . n 
C 1 508  GLY 508  508  508  GLY GLY C . n 
C 1 509  LYS 509  509  509  LYS LYS C . n 
C 1 510  LYS 510  510  510  LYS LYS C . n 
C 1 511  GLY 511  511  511  GLY GLY C . n 
C 1 512  PHE 512  512  512  PHE PHE C . n 
C 1 513  PHE 513  513  513  PHE PHE C . n 
C 1 514  GLY 514  514  514  GLY GLY C . n 
C 1 515  TRP 515  515  515  TRP TRP C . n 
C 1 516  PHE 516  516  516  PHE PHE C . n 
C 1 517  ASN 517  517  517  ASN ASN C . n 
C 1 518  ARG 518  518  518  ARG ARG C . n 
C 1 519  MET 519  519  519  MET MET C . n 
C 1 520  PHE 520  520  520  PHE PHE C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  LYS 522  522  522  LYS LYS C . n 
C 1 523  SER 523  523  523  SER SER C . n 
C 1 524  THR 524  524  524  THR THR C . n 
C 1 525  HIS 525  525  525  HIS HIS C . n 
C 1 526  HIS 526  526  526  HIS HIS C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  THR 528  528  528  THR THR C . n 
C 1 529  ASP 529  529  529  ASP ASP C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  VAL 531  531  531  VAL VAL C . n 
C 1 532  GLY 532  532  532  GLY GLY C . n 
C 1 533  GLY 533  533  533  GLY GLY C . n 
C 1 534  ILE 534  534  534  ILE ILE C . n 
C 1 535  LEU 535  535  535  LEU LEU C . n 
C 1 536  ARG 536  536  536  ARG ARG C . n 
C 1 537  SER 537  537  537  SER SER C . n 
C 1 538  THR 538  538  538  THR THR C . n 
C 1 539  GLY 539  539  539  GLY GLY C . n 
C 1 540  ARG 540  540  540  ARG ARG C . n 
C 1 541  TYR 541  541  541  TYR TYR C . n 
C 1 542  LEU 542  542  542  LEU LEU C . n 
C 1 543  VAL 543  543  543  VAL VAL C . n 
C 1 544  LEU 544  544  544  LEU LEU C . n 
C 1 545  TYR 545  545  545  TYR TYR C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  ILE 547  547  547  ILE ILE C . n 
C 1 548  ILE 548  548  548  ILE ILE C . n 
C 1 549  VAL 549  549  549  VAL VAL C . n 
C 1 550  VAL 550  550  550  VAL VAL C . n 
C 1 551  GLY 551  551  551  GLY GLY C . n 
C 1 552  MET 552  552  552  MET MET C . n 
C 1 553  ALA 553  553  553  ALA ALA C . n 
C 1 554  TYR 554  554  554  TYR TYR C . n 
C 1 555  LEU 555  555  555  LEU LEU C . n 
C 1 556  PHE 556  556  556  PHE PHE C . n 
C 1 557  VAL 557  557  557  VAL VAL C . n 
C 1 558  ARG 558  558  558  ARG ARG C . n 
C 1 559  LEU 559  559  559  LEU LEU C . n 
C 1 560  PRO 560  560  560  PRO PRO C . n 
C 1 561  SER 561  561  561  SER SER C . n 
C 1 562  SER 562  562  562  SER SER C . n 
C 1 563  PHE 563  563  563  PHE PHE C . n 
C 1 564  LEU 564  564  564  LEU LEU C . n 
C 1 565  PRO 565  565  565  PRO PRO C . n 
C 1 566  ASP 566  566  566  ASP ASP C . n 
C 1 567  GLU 567  567  567  GLU GLU C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  GLN 569  569  569  GLN GLN C . n 
C 1 570  GLY 570  570  570  GLY GLY C . n 
C 1 571  VAL 571  571  571  VAL VAL C . n 
C 1 572  PHE 572  572  572  PHE PHE C . n 
C 1 573  MET 573  573  573  MET MET C . n 
C 1 574  THR 574  574  574  THR THR C . n 
C 1 575  MET 575  575  575  MET MET C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  GLN 577  577  577  GLN GLN C . n 
C 1 578  LEU 578  578  578  LEU LEU C . n 
C 1 579  PRO 579  579  579  PRO PRO C . n 
C 1 580  ALA 580  580  580  ALA ALA C . n 
C 1 581  GLY 581  581  581  GLY GLY C . n 
C 1 582  ALA 582  582  582  ALA ALA C . n 
C 1 583  THR 583  583  583  THR THR C . n 
C 1 584  GLN 584  584  584  GLN GLN C . n 
C 1 585  GLU 585  585  585  GLU GLU C . n 
C 1 586  ARG 586  586  586  ARG ARG C . n 
C 1 587  THR 587  587  587  THR THR C . n 
C 1 588  GLN 588  588  588  GLN GLN C . n 
C 1 589  LYS 589  589  589  LYS LYS C . n 
C 1 590  VAL 590  590  590  VAL VAL C . n 
C 1 591  LEU 591  591  591  LEU LEU C . n 
C 1 592  ASN 592  592  592  ASN ASN C . n 
C 1 593  GLU 593  593  593  GLU GLU C . n 
C 1 594  VAL 594  594  594  VAL VAL C . n 
C 1 595  THR 595  595  595  THR THR C . n 
C 1 596  HIS 596  596  596  HIS HIS C . n 
C 1 597  TYR 597  597  597  TYR TYR C . n 
C 1 598  TYR 598  598  598  TYR TYR C . n 
C 1 599  LEU 599  599  599  LEU LEU C . n 
C 1 600  THR 600  600  600  THR THR C . n 
C 1 601  LYS 601  601  601  LYS LYS C . n 
C 1 602  GLU 602  602  602  GLU GLU C . n 
C 1 603  LYS 603  603  603  LYS LYS C . n 
C 1 604  ASN 604  604  604  ASN ASN C . n 
C 1 605  ASN 605  605  605  ASN ASN C . n 
C 1 606  VAL 606  606  606  VAL VAL C . n 
C 1 607  GLU 607  607  607  GLU GLU C . n 
C 1 608  SER 608  608  608  SER SER C . n 
C 1 609  VAL 609  609  609  VAL VAL C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  ALA 611  611  611  ALA ALA C . n 
C 1 612  ASN 612  612  612  ASN ASN C . n 
C 1 613  ASN 613  613  613  ASN ASN C . n 
C 1 614  GLY 614  614  614  GLY GLY C . n 
C 1 615  PHE 615  615  615  PHE PHE C . n 
C 1 616  GLY 616  616  616  GLY GLY C . n 
C 1 617  PHE 617  617  617  PHE PHE C . n 
C 1 618  ALA 618  618  618  ALA ALA C . n 
C 1 619  GLY 619  619  619  GLY GLY C . n 
C 1 620  ARG 620  620  620  ARG ARG C . n 
C 1 621  GLY 621  621  621  GLY GLY C . n 
C 1 622  GLN 622  622  622  GLN GLN C . n 
C 1 623  ASN 623  623  623  ASN ASN C . n 
C 1 624  THR 624  624  624  THR THR C . n 
C 1 625  GLY 625  625  625  GLY GLY C . n 
C 1 626  ILE 626  626  626  ILE ILE C . n 
C 1 627  ALA 627  627  627  ALA ALA C . n 
C 1 628  PHE 628  628  628  PHE PHE C . n 
C 1 629  VAL 629  629  629  VAL VAL C . n 
C 1 630  SER 630  630  630  SER SER C . n 
C 1 631  LEU 631  631  631  LEU LEU C . n 
C 1 632  LYS 632  632  632  LYS LYS C . n 
C 1 633  ASP 633  633  633  ASP ASP C . n 
C 1 634  TRP 634  634  634  TRP TRP C . n 
C 1 635  ALA 635  635  635  ALA ALA C . n 
C 1 636  ASP 636  636  636  ASP ASP C . n 
C 1 637  ARG 637  637  637  ARG ARG C . n 
C 1 638  PRO 638  638  638  PRO PRO C . n 
C 1 639  GLY 639  639  639  GLY GLY C . n 
C 1 640  GLU 640  640  640  GLU GLU C . n 
C 1 641  GLU 641  641  641  GLU GLU C . n 
C 1 642  ASN 642  642  642  ASN ASN C . n 
C 1 643  LYS 643  643  643  LYS LYS C . n 
C 1 644  VAL 644  644  644  VAL VAL C . n 
C 1 645  GLU 645  645  645  GLU GLU C . n 
C 1 646  ALA 646  646  646  ALA ALA C . n 
C 1 647  ILE 647  647  647  ILE ILE C . n 
C 1 648  THR 648  648  648  THR THR C . n 
C 1 649  MET 649  649  649  MET MET C . n 
C 1 650  ARG 650  650  650  ARG ARG C . n 
C 1 651  ALA 651  651  651  ALA ALA C . n 
C 1 652  THR 652  652  652  THR THR C . n 
C 1 653  ARG 653  653  653  ARG ARG C . n 
C 1 654  ALA 654  654  654  ALA ALA C . n 
C 1 655  PHE 655  655  655  PHE PHE C . n 
C 1 656  SER 656  656  656  SER SER C . n 
C 1 657  GLN 657  657  657  GLN GLN C . n 
C 1 658  ILE 658  658  658  ILE ILE C . n 
C 1 659  LYS 659  659  659  LYS LYS C . n 
C 1 660  ASP 660  660  660  ASP ASP C . n 
C 1 661  ALA 661  661  661  ALA ALA C . n 
C 1 662  MET 662  662  662  MET MET C . n 
C 1 663  VAL 663  663  663  VAL VAL C . n 
C 1 664  PHE 664  664  664  PHE PHE C . n 
C 1 665  ALA 665  665  665  ALA ALA C . n 
C 1 666  PHE 666  666  666  PHE PHE C . n 
C 1 667  ASN 667  667  667  ASN ASN C . n 
C 1 668  LEU 668  668  668  LEU LEU C . n 
C 1 669  PRO 669  669  669  PRO PRO C . n 
C 1 670  ALA 670  670  670  ALA ALA C . n 
C 1 671  ILE 671  671  671  ILE ILE C . n 
C 1 672  VAL 672  672  672  VAL VAL C . n 
C 1 673  GLU 673  673  673  GLU GLU C . n 
C 1 674  LEU 674  674  674  LEU LEU C . n 
C 1 675  GLY 675  675  675  GLY GLY C . n 
C 1 676  THR 676  676  676  THR THR C . n 
C 1 677  ALA 677  677  677  ALA ALA C . n 
C 1 678  THR 678  678  678  THR THR C . n 
C 1 679  GLY 679  679  679  GLY GLY C . n 
C 1 680  PHE 680  680  680  PHE PHE C . n 
C 1 681  ASP 681  681  681  ASP ASP C . n 
C 1 682  PHE 682  682  682  PHE PHE C . n 
C 1 683  GLU 683  683  683  GLU GLU C . n 
C 1 684  LEU 684  684  684  LEU LEU C . n 
C 1 685  ILE 685  685  685  ILE ILE C . n 
C 1 686  ASP 686  686  686  ASP ASP C . n 
C 1 687  GLN 687  687  687  GLN GLN C . n 
C 1 688  ALA 688  688  688  ALA ALA C . n 
C 1 689  GLY 689  689  689  GLY GLY C . n 
C 1 690  LEU 690  690  690  LEU LEU C . n 
C 1 691  GLY 691  691  691  GLY GLY C . n 
C 1 692  HIS 692  692  692  HIS HIS C . n 
C 1 693  GLU 693  693  693  GLU GLU C . n 
C 1 694  LYS 694  694  694  LYS LYS C . n 
C 1 695  LEU 695  695  695  LEU LEU C . n 
C 1 696  THR 696  696  696  THR THR C . n 
C 1 697  GLN 697  697  697  GLN GLN C . n 
C 1 698  ALA 698  698  698  ALA ALA C . n 
C 1 699  ARG 699  699  699  ARG ARG C . n 
C 1 700  ASN 700  700  700  ASN ASN C . n 
C 1 701  GLN 701  701  701  GLN GLN C . n 
C 1 702  LEU 702  702  702  LEU LEU C . n 
C 1 703  LEU 703  703  703  LEU LEU C . n 
C 1 704  ALA 704  704  704  ALA ALA C . n 
C 1 705  GLU 705  705  705  GLU GLU C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  ALA 707  707  707  ALA ALA C . n 
C 1 708  LYS 708  708  708  LYS LYS C . n 
C 1 709  HIS 709  709  709  HIS HIS C . n 
C 1 710  PRO 710  710  710  PRO PRO C . n 
C 1 711  ASP 711  711  711  ASP ASP C . n 
C 1 712  MET 712  712  712  MET MET C . n 
C 1 713  LEU 713  713  713  LEU LEU C . n 
C 1 714  THR 714  714  714  THR THR C . n 
C 1 715  SER 715  715  715  SER SER C . n 
C 1 716  VAL 716  716  716  VAL VAL C . n 
C 1 717  ARG 717  717  717  ARG ARG C . n 
C 1 718  PRO 718  718  718  PRO PRO C . n 
C 1 719  ASN 719  719  719  ASN ASN C . n 
C 1 720  GLY 720  720  720  GLY GLY C . n 
C 1 721  LEU 721  721  721  LEU LEU C . n 
C 1 722  GLU 722  722  722  GLU GLU C . n 
C 1 723  ASP 723  723  723  ASP ASP C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  PRO 725  725  725  PRO PRO C . n 
C 1 726  GLN 726  726  726  GLN GLN C . n 
C 1 727  PHE 727  727  727  PHE PHE C . n 
C 1 728  LYS 728  728  728  LYS LYS C . n 
C 1 729  ILE 729  729  729  ILE ILE C . n 
C 1 730  ASP 730  730  730  ASP ASP C . n 
C 1 731  ILE 731  731  731  ILE ILE C . n 
C 1 732  ASP 732  732  732  ASP ASP C . n 
C 1 733  GLN 733  733  733  GLN GLN C . n 
C 1 734  GLU 734  734  734  GLU GLU C . n 
C 1 735  LYS 735  735  735  LYS LYS C . n 
C 1 736  ALA 736  736  736  ALA ALA C . n 
C 1 737  GLN 737  737  737  GLN GLN C . n 
C 1 738  ALA 738  738  738  ALA ALA C . n 
C 1 739  LEU 739  739  739  LEU LEU C . n 
C 1 740  GLY 740  740  740  GLY GLY C . n 
C 1 741  VAL 741  741  741  VAL VAL C . n 
C 1 742  SER 742  742  742  SER SER C . n 
C 1 743  ILE 743  743  743  ILE ILE C . n 
C 1 744  ASN 744  744  744  ASN ASN C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  ILE 746  746  746  ILE ILE C . n 
C 1 747  ASN 747  747  747  ASN ASN C . n 
C 1 748  THR 748  748  748  THR THR C . n 
C 1 749  THR 749  749  749  THR THR C . n 
C 1 750  LEU 750  750  750  LEU LEU C . n 
C 1 751  GLY 751  751  751  GLY GLY C . n 
C 1 752  ALA 752  752  752  ALA ALA C . n 
C 1 753  ALA 753  753  753  ALA ALA C . n 
C 1 754  TRP 754  754  754  TRP TRP C . n 
C 1 755  GLY 755  755  755  GLY GLY C . n 
C 1 756  GLY 756  756  756  GLY GLY C . n 
C 1 757  SER 757  757  757  SER SER C . n 
C 1 758  TYR 758  758  758  TYR TYR C . n 
C 1 759  VAL 759  759  759  VAL VAL C . n 
C 1 760  ASN 760  760  760  ASN ASN C . n 
C 1 761  ASP 761  761  761  ASP ASP C . n 
C 1 762  PHE 762  762  762  PHE PHE C . n 
C 1 763  ILE 763  763  763  ILE ILE C . n 
C 1 764  ASP 764  764  764  ASP ASP C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  GLY 766  766  766  GLY GLY C . n 
C 1 767  ARG 767  767  767  ARG ARG C . n 
C 1 768  VAL 768  768  768  VAL VAL C . n 
C 1 769  LYS 769  769  769  LYS LYS C . n 
C 1 770  LYS 770  770  770  LYS LYS C . n 
C 1 771  VAL 771  771  771  VAL VAL C . n 
C 1 772  TYR 772  772  772  TYR TYR C . n 
C 1 773  VAL 773  773  773  VAL VAL C . n 
C 1 774  MET 774  774  774  MET MET C . n 
C 1 775  SER 775  775  775  SER SER C . n 
C 1 776  GLU 776  776  776  GLU GLU C . n 
C 1 777  ALA 777  777  777  ALA ALA C . n 
C 1 778  LYS 778  778  778  LYS LYS C . n 
C 1 779  TYR 779  779  779  TYR TYR C . n 
C 1 780  ARG 780  780  780  ARG ARG C . n 
C 1 781  MET 781  781  781  MET MET C . n 
C 1 782  LEU 782  782  782  LEU LEU C . n 
C 1 783  PRO 783  783  783  PRO PRO C . n 
C 1 784  ASP 784  784  784  ASP ASP C . n 
C 1 785  ASP 785  785  785  ASP ASP C . n 
C 1 786  ILE 786  786  786  ILE ILE C . n 
C 1 787  GLY 787  787  787  GLY GLY C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  TRP 789  789  789  TRP TRP C . n 
C 1 790  TYR 790  790  790  TYR TYR C . n 
C 1 791  VAL 791  791  791  VAL VAL C . n 
C 1 792  ARG 792  792  792  ARG ARG C . n 
C 1 793  ALA 793  793  793  ALA ALA C . n 
C 1 794  ALA 794  794  794  ALA ALA C . n 
C 1 795  ASP 795  795  795  ASP ASP C . n 
C 1 796  GLY 796  796  796  GLY GLY C . n 
C 1 797  GLN 797  797  797  GLN GLN C . n 
C 1 798  MET 798  798  798  MET MET C . n 
C 1 799  VAL 799  799  799  VAL VAL C . n 
C 1 800  PRO 800  800  800  PRO PRO C . n 
C 1 801  PHE 801  801  801  PHE PHE C . n 
C 1 802  SER 802  802  802  SER SER C . n 
C 1 803  ALA 803  803  803  ALA ALA C . n 
C 1 804  PHE 804  804  804  PHE PHE C . n 
C 1 805  SER 805  805  805  SER SER C . n 
C 1 806  SER 806  806  806  SER SER C . n 
C 1 807  SER 807  807  807  SER SER C . n 
C 1 808  ARG 808  808  808  ARG ARG C . n 
C 1 809  TRP 809  809  809  TRP TRP C . n 
C 1 810  GLU 810  810  810  GLU GLU C . n 
C 1 811  TYR 811  811  811  TYR TYR C . n 
C 1 812  GLY 812  812  812  GLY GLY C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  PRO 814  814  814  PRO PRO C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  LEU 816  816  816  LEU LEU C . n 
C 1 817  GLU 817  817  817  GLU GLU C . n 
C 1 818  ARG 818  818  818  ARG ARG C . n 
C 1 819  TYR 819  819  819  TYR TYR C . n 
C 1 820  ASN 820  820  820  ASN ASN C . n 
C 1 821  GLY 821  821  821  GLY GLY C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PRO 823  823  823  PRO PRO C . n 
C 1 824  SER 824  824  824  SER SER C . n 
C 1 825  MET 825  825  825  MET MET C . n 
C 1 826  GLU 826  826  826  GLU GLU C . n 
C 1 827  ILE 827  827  827  ILE ILE C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  GLY 829  829  829  GLY GLY C . n 
C 1 830  GLN 830  830  830  GLN GLN C . n 
C 1 831  ALA 831  831  831  ALA ALA C . n 
C 1 832  ALA 832  832  832  ALA ALA C . n 
C 1 833  PRO 833  833  833  PRO PRO C . n 
C 1 834  GLY 834  834  834  GLY GLY C . n 
C 1 835  LYS 835  835  835  LYS LYS C . n 
C 1 836  SER 836  836  836  SER SER C . n 
C 1 837  THR 837  837  837  THR THR C . n 
C 1 838  GLY 838  838  838  GLY GLY C . n 
C 1 839  GLU 839  839  839  GLU GLU C . n 
C 1 840  ALA 840  840  840  ALA ALA C . n 
C 1 841  MET 841  841  841  MET MET C . n 
C 1 842  GLU 842  842  842  GLU GLU C . n 
C 1 843  LEU 843  843  843  LEU LEU C . n 
C 1 844  MET 844  844  844  MET MET C . n 
C 1 845  GLU 845  845  845  GLU GLU C . n 
C 1 846  GLN 846  846  846  GLN GLN C . n 
C 1 847  LEU 847  847  847  LEU LEU C . n 
C 1 848  ALA 848  848  848  ALA ALA C . n 
C 1 849  SER 849  849  849  SER SER C . n 
C 1 850  LYS 850  850  850  LYS LYS C . n 
C 1 851  LEU 851  851  851  LEU LEU C . n 
C 1 852  PRO 852  852  852  PRO PRO C . n 
C 1 853  THR 853  853  853  THR THR C . n 
C 1 854  GLY 854  854  854  GLY GLY C . n 
C 1 855  VAL 855  855  855  VAL VAL C . n 
C 1 856  GLY 856  856  856  GLY GLY C . n 
C 1 857  TYR 857  857  857  TYR TYR C . n 
C 1 858  ASP 858  858  858  ASP ASP C . n 
C 1 859  TRP 859  859  859  TRP TRP C . n 
C 1 860  THR 860  860  860  THR THR C . n 
C 1 861  GLY 861  861  861  GLY GLY C . n 
C 1 862  MET 862  862  862  MET MET C . n 
C 1 863  SER 863  863  863  SER SER C . n 
C 1 864  TYR 864  864  864  TYR TYR C . n 
C 1 865  GLN 865  865  865  GLN GLN C . n 
C 1 866  GLU 866  866  866  GLU GLU C . n 
C 1 867  ARG 867  867  867  ARG ARG C . n 
C 1 868  LEU 868  868  868  LEU LEU C . n 
C 1 869  SER 869  869  869  SER SER C . n 
C 1 870  GLY 870  870  870  GLY GLY C . n 
C 1 871  ASN 871  871  871  ASN ASN C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  ALA 873  873  873  ALA ALA C . n 
C 1 874  PRO 874  874  874  PRO PRO C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  LEU 876  876  876  LEU LEU C . n 
C 1 877  TYR 877  877  877  TYR TYR C . n 
C 1 878  ALA 878  878  878  ALA ALA C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  SER 880  880  880  SER SER C . n 
C 1 881  LEU 881  881  881  LEU LEU C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  VAL 883  883  883  VAL VAL C . n 
C 1 884  VAL 884  884  884  VAL VAL C . n 
C 1 885  PHE 885  885  885  PHE PHE C . n 
C 1 886  LEU 886  886  886  LEU LEU C . n 
C 1 887  CYS 887  887  887  CYS CYS C . n 
C 1 888  LEU 888  888  888  LEU LEU C . n 
C 1 889  ALA 889  889  889  ALA ALA C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  LEU 891  891  891  LEU LEU C . n 
C 1 892  TYR 892  892  892  TYR TYR C . n 
C 1 893  GLU 893  893  893  GLU GLU C . n 
C 1 894  SER 894  894  894  SER SER C . n 
C 1 895  TRP 895  895  895  TRP TRP C . n 
C 1 896  SER 896  896  896  SER SER C . n 
C 1 897  ILE 897  897  897  ILE ILE C . n 
C 1 898  PRO 898  898  898  PRO PRO C . n 
C 1 899  PHE 899  899  899  PHE PHE C . n 
C 1 900  SER 900  900  900  SER SER C . n 
C 1 901  VAL 901  901  901  VAL VAL C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  LEU 903  903  903  LEU LEU C . n 
C 1 904  VAL 904  904  904  VAL VAL C . n 
C 1 905  VAL 905  905  905  VAL VAL C . n 
C 1 906  PRO 906  906  906  PRO PRO C . n 
C 1 907  LEU 907  907  907  LEU LEU C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  VAL 909  909  909  VAL VAL C . n 
C 1 910  ILE 910  910  910  ILE ILE C . n 
C 1 911  GLY 911  911  911  GLY GLY C . n 
C 1 912  ALA 912  912  912  ALA ALA C . n 
C 1 913  LEU 913  913  913  LEU LEU C . n 
C 1 914  LEU 914  914  914  LEU LEU C . n 
C 1 915  ALA 915  915  915  ALA ALA C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  THR 917  917  917  THR THR C . n 
C 1 918  PHE 918  918  918  PHE PHE C . n 
C 1 919  ARG 919  919  919  ARG ARG C . n 
C 1 920  GLY 920  920  920  GLY GLY C . n 
C 1 921  LEU 921  921  921  LEU LEU C . n 
C 1 922  THR 922  922  922  THR THR C . n 
C 1 923  ASN 923  923  923  ASN ASN C . n 
C 1 924  ASP 924  924  924  ASP ASP C . n 
C 1 925  VAL 925  925  925  VAL VAL C . n 
C 1 926  TYR 926  926  926  TYR TYR C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  GLN 928  928  928  GLN GLN C . n 
C 1 929  VAL 929  929  929  VAL VAL C . n 
C 1 930  GLY 930  930  930  GLY GLY C . n 
C 1 931  LEU 931  931  931  LEU LEU C . n 
C 1 932  LEU 932  932  932  LEU LEU C . n 
C 1 933  THR 933  933  933  THR THR C . n 
C 1 934  THR 934  934  934  THR THR C . n 
C 1 935  ILE 935  935  935  ILE ILE C . n 
C 1 936  GLY 936  936  936  GLY GLY C . n 
C 1 937  LEU 937  937  937  LEU LEU C . n 
C 1 938  SER 938  938  938  SER SER C . n 
C 1 939  ALA 939  939  939  ALA ALA C . n 
C 1 940  LYS 940  940  940  LYS LYS C . n 
C 1 941  ASN 941  941  941  ASN ASN C . n 
C 1 942  ALA 942  942  942  ALA ALA C . n 
C 1 943  ILE 943  943  943  ILE ILE C . n 
C 1 944  LEU 944  944  944  LEU LEU C . n 
C 1 945  ILE 945  945  945  ILE ILE C . n 
C 1 946  VAL 946  946  946  VAL VAL C . n 
C 1 947  GLU 947  947  947  GLU GLU C . n 
C 1 948  PHE 948  948  948  PHE PHE C . n 
C 1 949  ALA 949  949  949  ALA ALA C . n 
C 1 950  LYS 950  950  950  LYS LYS C . n 
C 1 951  ASP 951  951  951  ASP ASP C . n 
C 1 952  LEU 952  952  952  LEU LEU C . n 
C 1 953  MET 953  953  953  MET MET C . n 
C 1 954  ASP 954  954  954  ASP ASP C . n 
C 1 955  LYS 955  955  955  LYS LYS C . n 
C 1 956  GLU 956  956  956  GLU GLU C . n 
C 1 957  GLY 957  957  957  GLY GLY C . n 
C 1 958  LYS 958  958  958  LYS LYS C . n 
C 1 959  GLY 959  959  959  GLY GLY C . n 
C 1 960  LEU 960  960  960  LEU LEU C . n 
C 1 961  ILE 961  961  961  ILE ILE C . n 
C 1 962  GLU 962  962  962  GLU GLU C . n 
C 1 963  ALA 963  963  963  ALA ALA C . n 
C 1 964  THR 964  964  964  THR THR C . n 
C 1 965  LEU 965  965  965  LEU LEU C . n 
C 1 966  ASP 966  966  966  ASP ASP C . n 
C 1 967  ALA 967  967  967  ALA ALA C . n 
C 1 968  VAL 968  968  968  VAL VAL C . n 
C 1 969  ARG 969  969  969  ARG ARG C . n 
C 1 970  MET 970  970  970  MET MET C . n 
C 1 971  ARG 971  971  971  ARG ARG C . n 
C 1 972  LEU 972  972  972  LEU LEU C . n 
C 1 973  ARG 973  973  973  ARG ARG C . n 
C 1 974  PRO 974  974  974  PRO PRO C . n 
C 1 975  ILE 975  975  975  ILE ILE C . n 
C 1 976  LEU 976  976  976  LEU LEU C . n 
C 1 977  MET 977  977  977  MET MET C . n 
C 1 978  THR 978  978  978  THR THR C . n 
C 1 979  SER 979  979  979  SER SER C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ALA 981  981  981  ALA ALA C . n 
C 1 982  PHE 982  982  982  PHE PHE C . n 
C 1 983  ILE 983  983  983  ILE ILE C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  GLY 985  985  985  GLY GLY C . n 
C 1 986  VAL 986  986  986  VAL VAL C . n 
C 1 987  MET 987  987  987  MET MET C . n 
C 1 988  PRO 988  988  988  PRO PRO C . n 
C 1 989  LEU 989  989  989  LEU LEU C . n 
C 1 990  VAL 990  990  990  VAL VAL C . n 
C 1 991  ILE 991  991  991  ILE ILE C . n 
C 1 992  SER 992  992  992  SER SER C . n 
C 1 993  THR 993  993  993  THR THR C . n 
C 1 994  GLY 994  994  994  GLY GLY C . n 
C 1 995  ALA 995  995  995  ALA ALA C . n 
C 1 996  GLY 996  996  996  GLY GLY C . n 
C 1 997  SER 997  997  997  SER SER C . n 
C 1 998  GLY 998  998  998  GLY GLY C . n 
C 1 999  ALA 999  999  999  ALA ALA C . n 
C 1 1000 GLN 1000 1000 1000 GLN GLN C . n 
C 1 1001 ASN 1001 1001 1001 ASN ASN C . n 
C 1 1002 ALA 1002 1002 1002 ALA ALA C . n 
C 1 1003 VAL 1003 1003 1003 VAL VAL C . n 
C 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
C 1 1005 THR 1005 1005 1005 THR THR C . n 
C 1 1006 GLY 1006 1006 1006 GLY GLY C . n 
C 1 1007 VAL 1007 1007 1007 VAL VAL C . n 
C 1 1008 MET 1008 1008 1008 MET MET C . n 
C 1 1009 GLY 1009 1009 1009 GLY GLY C . n 
C 1 1010 GLY 1010 1010 1010 GLY GLY C . n 
C 1 1011 MET 1011 1011 1011 MET MET C . n 
C 1 1012 VAL 1012 1012 1012 VAL VAL C . n 
C 1 1013 THR 1013 1013 1013 THR THR C . n 
C 1 1014 ALA 1014 1014 1014 ALA ALA C . n 
C 1 1015 THR 1015 1015 1015 THR THR C . n 
C 1 1016 VAL 1016 1016 1016 VAL VAL C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 ALA 1018 1018 1018 ALA ALA C . n 
C 1 1019 ILE 1019 1019 1019 ILE ILE C . n 
C 1 1020 PHE 1020 1020 1020 PHE PHE C . n 
C 1 1021 PHE 1021 1021 1021 PHE PHE C . n 
C 1 1022 VAL 1022 1022 1022 VAL VAL C . n 
C 1 1023 PRO 1023 1023 1023 PRO PRO C . n 
C 1 1024 VAL 1024 1024 1024 VAL VAL C . n 
C 1 1025 PHE 1025 1025 1025 PHE PHE C . n 
C 1 1026 PHE 1026 1026 1026 PHE PHE C . n 
C 1 1027 VAL 1027 1027 1027 VAL VAL C . n 
C 1 1028 VAL 1028 1028 1028 VAL VAL C . n 
C 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
C 1 1030 ARG 1030 1030 1030 ARG ARG C . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
C 1 1032 ARG 1032 1032 1032 ARG ARG C . n 
C 1 1033 PHE 1033 1033 1033 PHE PHE C . n 
C 1 1034 SER 1034 1034 ?    ?   ?   C . n 
C 1 1035 ARG 1035 1035 ?    ?   ?   C . n 
C 1 1036 LYS 1036 1036 ?    ?   ?   C . n 
C 1 1037 ASN 1037 1037 ?    ?   ?   C . n 
C 1 1038 GLU 1038 1038 ?    ?   ?   C . n 
C 1 1039 ASP 1039 1039 ?    ?   ?   C . n 
C 1 1040 ILE 1040 1040 ?    ?   ?   C . n 
C 1 1041 GLU 1041 1041 ?    ?   ?   C . n 
C 1 1042 HIS 1042 1042 ?    ?   ?   C . n 
C 1 1043 SER 1043 1043 ?    ?   ?   C . n 
C 1 1044 HIS 1044 1044 ?    ?   ?   C . n 
C 1 1045 THR 1045 1045 ?    ?   ?   C . n 
C 1 1046 VAL 1046 1046 ?    ?   ?   C . n 
C 1 1047 ASP 1047 1047 ?    ?   ?   C . n 
C 1 1048 HIS 1048 1048 ?    ?   ?   C . n 
C 1 1049 HIS 1049 1049 ?    ?   ?   C . n 
C 1 1050 LEU 1050 1050 ?    ?   ?   C . n 
C 1 1051 GLU 1051 1051 ?    ?   ?   C . n 
C 1 1052 HIS 1052 1052 ?    ?   ?   C . n 
C 1 1053 HIS 1053 1053 ?    ?   ?   C . n 
C 1 1054 HIS 1054 1054 ?    ?   ?   C . n 
C 1 1055 HIS 1055 1055 ?    ?   ?   C . n 
C 1 1056 HIS 1056 1056 ?    ?   ?   C . n 
C 1 1057 HIS 1057 1057 ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   D . n 
D 2 2    ARG 2    2    ?    ?   ?   D . n 
D 2 3    GLY 3    3    ?    ?   ?   D . n 
D 2 4    SER 4    4    ?    ?   ?   D . n 
D 2 5    HIS 5    5    ?    ?   ?   D . n 
D 2 6    HIS 6    6    ?    ?   ?   D . n 
D 2 7    HIS 7    7    ?    ?   ?   D . n 
D 2 8    HIS 8    8    ?    ?   ?   D . n 
D 2 9    HIS 9    9    ?    ?   ?   D . n 
D 2 10   HIS 10   10   ?    ?   ?   D . n 
D 2 11   GLY 11   11   11   GLY GLY D . n 
D 2 12   SER 12   12   12   SER SER D . n 
D 2 13   ASP 13   13   13   ASP ASP D . n 
D 2 14   LEU 14   14   14   LEU LEU D . n 
D 2 15   GLY 15   15   15   GLY GLY D . n 
D 2 16   LYS 16   16   16   LYS LYS D . n 
D 2 17   LYS 17   17   17   LYS LYS D . n 
D 2 18   LEU 18   18   18   LEU LEU D . n 
D 2 19   LEU 19   19   19   LEU LEU D . n 
D 2 20   GLU 20   20   20   GLU GLU D . n 
D 2 21   ALA 21   21   21   ALA ALA D . n 
D 2 22   ALA 22   22   22   ALA ALA D . n 
D 2 23   ARG 23   23   23   ARG ARG D . n 
D 2 24   ALA 24   24   24   ALA ALA D . n 
D 2 25   GLY 25   25   25   GLY GLY D . n 
D 2 26   ARG 26   26   26   ARG ARG D . n 
D 2 27   ASP 27   27   27   ASP ASP D . n 
D 2 28   ASP 28   28   28   ASP ASP D . n 
D 2 29   GLU 29   29   29   GLU GLU D . n 
D 2 30   VAL 30   30   30   VAL VAL D . n 
D 2 31   ARG 31   31   31   ARG ARG D . n 
D 2 32   ILE 32   32   32   ILE ILE D . n 
D 2 33   LEU 33   33   33   LEU LEU D . n 
D 2 34   MET 34   34   34   MET MET D . n 
D 2 35   ALA 35   35   35   ALA ALA D . n 
D 2 36   ASN 36   36   36   ASN ASN D . n 
D 2 37   GLY 37   37   37   GLY GLY D . n 
D 2 38   ALA 38   38   38   ALA ALA D . n 
D 2 39   ASP 39   39   39   ASP ASP D . n 
D 2 40   VAL 40   40   40   VAL VAL D . n 
D 2 41   ASN 41   41   41   ASN ASN D . n 
D 2 42   ALA 42   42   42   ALA ALA D . n 
D 2 43   ALA 43   43   43   ALA ALA D . n 
D 2 44   ASP 44   44   44   ASP ASP D . n 
D 2 45   VAL 45   45   45   VAL VAL D . n 
D 2 46   VAL 46   46   46   VAL VAL D . n 
D 2 47   GLY 47   47   47   GLY GLY D . n 
D 2 48   TRP 48   48   48   TRP TRP D . n 
D 2 49   THR 49   49   49   THR THR D . n 
D 2 50   PRO 50   50   50   PRO PRO D . n 
D 2 51   LEU 51   51   51   LEU LEU D . n 
D 2 52   HIS 52   52   52   HIS HIS D . n 
D 2 53   LEU 53   53   53   LEU LEU D . n 
D 2 54   ALA 54   54   54   ALA ALA D . n 
D 2 55   ALA 55   55   55   ALA ALA D . n 
D 2 56   TYR 56   56   56   TYR TYR D . n 
D 2 57   TRP 57   57   57   TRP TRP D . n 
D 2 58   GLY 58   58   58   GLY GLY D . n 
D 2 59   HIS 59   59   59   HIS HIS D . n 
D 2 60   LEU 60   60   60   LEU LEU D . n 
D 2 61   GLU 61   61   61   GLU GLU D . n 
D 2 62   ILE 62   62   62   ILE ILE D . n 
D 2 63   VAL 63   63   63   VAL VAL D . n 
D 2 64   GLU 64   64   64   GLU GLU D . n 
D 2 65   VAL 65   65   65   VAL VAL D . n 
D 2 66   LEU 66   66   66   LEU LEU D . n 
D 2 67   LEU 67   67   67   LEU LEU D . n 
D 2 68   LYS 68   68   68   LYS LYS D . n 
D 2 69   ASN 69   69   69   ASN ASN D . n 
D 2 70   GLY 70   70   70   GLY GLY D . n 
D 2 71   ALA 71   71   71   ALA ALA D . n 
D 2 72   ASP 72   72   72   ASP ASP D . n 
D 2 73   VAL 73   73   73   VAL VAL D . n 
D 2 74   ASN 74   74   74   ASN ASN D . n 
D 2 75   ALA 75   75   75   ALA ALA D . n 
D 2 76   TYR 76   76   76   TYR TYR D . n 
D 2 77   ASP 77   77   77   ASP ASP D . n 
D 2 78   THR 78   78   78   THR THR D . n 
D 2 79   LEU 79   79   79   LEU LEU D . n 
D 2 80   GLY 80   80   80   GLY GLY D . n 
D 2 81   SER 81   81   81   SER SER D . n 
D 2 82   THR 82   82   82   THR THR D . n 
D 2 83   PRO 83   83   83   PRO PRO D . n 
D 2 84   LEU 84   84   84   LEU LEU D . n 
D 2 85   HIS 85   85   85   HIS HIS D . n 
D 2 86   LEU 86   86   86   LEU LEU D . n 
D 2 87   ALA 87   87   87   ALA ALA D . n 
D 2 88   ALA 88   88   88   ALA ALA D . n 
D 2 89   HIS 89   89   89   HIS HIS D . n 
D 2 90   PHE 90   90   90   PHE PHE D . n 
D 2 91   GLY 91   91   91   GLY GLY D . n 
D 2 92   HIS 92   92   92   HIS HIS D . n 
D 2 93   LEU 93   93   93   LEU LEU D . n 
D 2 94   GLU 94   94   94   GLU GLU D . n 
D 2 95   ILE 95   95   95   ILE ILE D . n 
D 2 96   VAL 96   96   96   VAL VAL D . n 
D 2 97   GLU 97   97   97   GLU GLU D . n 
D 2 98   VAL 98   98   98   VAL VAL D . n 
D 2 99   LEU 99   99   99   LEU LEU D . n 
D 2 100  LEU 100  100  100  LEU LEU D . n 
D 2 101  LYS 101  101  101  LYS LYS D . n 
D 2 102  ASN 102  102  102  ASN ASN D . n 
D 2 103  GLY 103  103  103  GLY GLY D . n 
D 2 104  ALA 104  104  104  ALA ALA D . n 
D 2 105  ASP 105  105  105  ASP ASP D . n 
D 2 106  VAL 106  106  106  VAL VAL D . n 
D 2 107  ASN 107  107  107  ASN ASN D . n 
D 2 108  ALA 108  108  108  ALA ALA D . n 
D 2 109  LYS 109  109  109  LYS LYS D . n 
D 2 110  ASP 110  110  110  ASP ASP D . n 
D 2 111  ASP 111  111  111  ASP ASP D . n 
D 2 112  ASN 112  112  112  ASN ASN D . n 
D 2 113  GLY 113  113  113  GLY GLY D . n 
D 2 114  ILE 114  114  114  ILE ILE D . n 
D 2 115  THR 115  115  115  THR THR D . n 
D 2 116  PRO 116  116  116  PRO PRO D . n 
D 2 117  LEU 117  117  117  LEU LEU D . n 
D 2 118  HIS 118  118  118  HIS HIS D . n 
D 2 119  LEU 119  119  119  LEU LEU D . n 
D 2 120  ALA 120  120  120  ALA ALA D . n 
D 2 121  ALA 121  121  121  ALA ALA D . n 
D 2 122  ASN 122  122  122  ASN ASN D . n 
D 2 123  ARG 123  123  123  ARG ARG D . n 
D 2 124  GLY 124  124  124  GLY GLY D . n 
D 2 125  HIS 125  125  125  HIS HIS D . n 
D 2 126  LEU 126  126  126  LEU LEU D . n 
D 2 127  GLU 127  127  127  GLU GLU D . n 
D 2 128  ILE 128  128  128  ILE ILE D . n 
D 2 129  VAL 129  129  129  VAL VAL D . n 
D 2 130  GLU 130  130  130  GLU GLU D . n 
D 2 131  VAL 131  131  131  VAL VAL D . n 
D 2 132  LEU 132  132  132  LEU LEU D . n 
D 2 133  LEU 133  133  133  LEU LEU D . n 
D 2 134  LYS 134  134  134  LYS LYS D . n 
D 2 135  TYR 135  135  135  TYR TYR D . n 
D 2 136  GLY 136  136  136  GLY GLY D . n 
D 2 137  ALA 137  137  137  ALA ALA D . n 
D 2 138  ASP 138  138  138  ASP ASP D . n 
D 2 139  VAL 139  139  139  VAL VAL D . n 
D 2 140  ASN 140  140  140  ASN ASN D . n 
D 2 141  ALA 141  141  141  ALA ALA D . n 
D 2 142  GLN 142  142  142  GLN GLN D . n 
D 2 143  ASP 143  143  143  ASP ASP D . n 
D 2 144  LYS 144  144  144  LYS LYS D . n 
D 2 145  PHE 145  145  145  PHE PHE D . n 
D 2 146  GLY 146  146  146  GLY GLY D . n 
D 2 147  LYS 147  147  147  LYS LYS D . n 
D 2 148  THR 148  148  148  THR THR D . n 
D 2 149  ALA 149  149  149  ALA ALA D . n 
D 2 150  PHE 150  150  150  PHE PHE D . n 
D 2 151  ASP 151  151  151  ASP ASP D . n 
D 2 152  ILE 152  152  152  ILE ILE D . n 
D 2 153  SER 153  153  153  SER SER D . n 
D 2 154  ILE 154  154  154  ILE ILE D . n 
D 2 155  ASN 155  155  155  ASN ASN D . n 
D 2 156  ASN 156  156  156  ASN ASN D . n 
D 2 157  GLY 157  157  157  GLY GLY D . n 
D 2 158  ASN 158  158  158  ASN ASN D . n 
D 2 159  GLU 159  159  159  GLU GLU D . n 
D 2 160  ASP 160  160  160  ASP ASP D . n 
D 2 161  LEU 161  161  161  LEU LEU D . n 
D 2 162  ALA 162  162  162  ALA ALA D . n 
D 2 163  GLU 163  163  163  GLU GLU D . n 
D 2 164  ILE 164  164  164  ILE ILE D . n 
D 2 165  LEU 165  165  165  LEU LEU D . n 
D 2 166  GLN 166  166  166  GLN GLN D . n 
D 2 167  LYS 167  167  ?    ?   ?   D . n 
D 2 168  LEU 168  168  ?    ?   ?   D . n 
D 2 169  ASN 169  169  ?    ?   ?   D . n 
E 2 1    MET 1    1    ?    ?   ?   E . n 
E 2 2    ARG 2    2    ?    ?   ?   E . n 
E 2 3    GLY 3    3    ?    ?   ?   E . n 
E 2 4    SER 4    4    ?    ?   ?   E . n 
E 2 5    HIS 5    5    ?    ?   ?   E . n 
E 2 6    HIS 6    6    ?    ?   ?   E . n 
E 2 7    HIS 7    7    ?    ?   ?   E . n 
E 2 8    HIS 8    8    ?    ?   ?   E . n 
E 2 9    HIS 9    9    ?    ?   ?   E . n 
E 2 10   HIS 10   10   ?    ?   ?   E . n 
E 2 11   GLY 11   11   ?    ?   ?   E . n 
E 2 12   SER 12   12   ?    ?   ?   E . n 
E 2 13   ASP 13   13   ?    ?   ?   E . n 
E 2 14   LEU 14   14   ?    ?   ?   E . n 
E 2 15   GLY 15   15   15   GLY GLY E . n 
E 2 16   LYS 16   16   16   LYS LYS E . n 
E 2 17   LYS 17   17   17   LYS LYS E . n 
E 2 18   LEU 18   18   18   LEU LEU E . n 
E 2 19   LEU 19   19   19   LEU LEU E . n 
E 2 20   GLU 20   20   20   GLU GLU E . n 
E 2 21   ALA 21   21   21   ALA ALA E . n 
E 2 22   ALA 22   22   22   ALA ALA E . n 
E 2 23   ARG 23   23   23   ARG ARG E . n 
E 2 24   ALA 24   24   24   ALA ALA E . n 
E 2 25   GLY 25   25   25   GLY GLY E . n 
E 2 26   ARG 26   26   26   ARG ARG E . n 
E 2 27   ASP 27   27   27   ASP ASP E . n 
E 2 28   ASP 28   28   28   ASP ASP E . n 
E 2 29   GLU 29   29   29   GLU GLU E . n 
E 2 30   VAL 30   30   30   VAL VAL E . n 
E 2 31   ARG 31   31   31   ARG ARG E . n 
E 2 32   ILE 32   32   32   ILE ILE E . n 
E 2 33   LEU 33   33   33   LEU LEU E . n 
E 2 34   MET 34   34   34   MET MET E . n 
E 2 35   ALA 35   35   35   ALA ALA E . n 
E 2 36   ASN 36   36   36   ASN ASN E . n 
E 2 37   GLY 37   37   37   GLY GLY E . n 
E 2 38   ALA 38   38   38   ALA ALA E . n 
E 2 39   ASP 39   39   39   ASP ASP E . n 
E 2 40   VAL 40   40   40   VAL VAL E . n 
E 2 41   ASN 41   41   41   ASN ASN E . n 
E 2 42   ALA 42   42   42   ALA ALA E . n 
E 2 43   ALA 43   43   43   ALA ALA E . n 
E 2 44   ASP 44   44   44   ASP ASP E . n 
E 2 45   VAL 45   45   45   VAL VAL E . n 
E 2 46   VAL 46   46   46   VAL VAL E . n 
E 2 47   GLY 47   47   47   GLY GLY E . n 
E 2 48   TRP 48   48   48   TRP TRP E . n 
E 2 49   THR 49   49   49   THR THR E . n 
E 2 50   PRO 50   50   50   PRO PRO E . n 
E 2 51   LEU 51   51   51   LEU LEU E . n 
E 2 52   HIS 52   52   52   HIS HIS E . n 
E 2 53   LEU 53   53   53   LEU LEU E . n 
E 2 54   ALA 54   54   54   ALA ALA E . n 
E 2 55   ALA 55   55   55   ALA ALA E . n 
E 2 56   TYR 56   56   56   TYR TYR E . n 
E 2 57   TRP 57   57   57   TRP TRP E . n 
E 2 58   GLY 58   58   58   GLY GLY E . n 
E 2 59   HIS 59   59   59   HIS HIS E . n 
E 2 60   LEU 60   60   60   LEU LEU E . n 
E 2 61   GLU 61   61   61   GLU GLU E . n 
E 2 62   ILE 62   62   62   ILE ILE E . n 
E 2 63   VAL 63   63   63   VAL VAL E . n 
E 2 64   GLU 64   64   64   GLU GLU E . n 
E 2 65   VAL 65   65   65   VAL VAL E . n 
E 2 66   LEU 66   66   66   LEU LEU E . n 
E 2 67   LEU 67   67   67   LEU LEU E . n 
E 2 68   LYS 68   68   68   LYS LYS E . n 
E 2 69   ASN 69   69   69   ASN ASN E . n 
E 2 70   GLY 70   70   70   GLY GLY E . n 
E 2 71   ALA 71   71   71   ALA ALA E . n 
E 2 72   ASP 72   72   72   ASP ASP E . n 
E 2 73   VAL 73   73   73   VAL VAL E . n 
E 2 74   ASN 74   74   74   ASN ASN E . n 
E 2 75   ALA 75   75   75   ALA ALA E . n 
E 2 76   TYR 76   76   76   TYR TYR E . n 
E 2 77   ASP 77   77   77   ASP ASP E . n 
E 2 78   THR 78   78   78   THR THR E . n 
E 2 79   LEU 79   79   79   LEU LEU E . n 
E 2 80   GLY 80   80   80   GLY GLY E . n 
E 2 81   SER 81   81   81   SER SER E . n 
E 2 82   THR 82   82   82   THR THR E . n 
E 2 83   PRO 83   83   83   PRO PRO E . n 
E 2 84   LEU 84   84   84   LEU LEU E . n 
E 2 85   HIS 85   85   85   HIS HIS E . n 
E 2 86   LEU 86   86   86   LEU LEU E . n 
E 2 87   ALA 87   87   87   ALA ALA E . n 
E 2 88   ALA 88   88   88   ALA ALA E . n 
E 2 89   HIS 89   89   89   HIS HIS E . n 
E 2 90   PHE 90   90   90   PHE PHE E . n 
E 2 91   GLY 91   91   91   GLY GLY E . n 
E 2 92   HIS 92   92   92   HIS HIS E . n 
E 2 93   LEU 93   93   93   LEU LEU E . n 
E 2 94   GLU 94   94   94   GLU GLU E . n 
E 2 95   ILE 95   95   95   ILE ILE E . n 
E 2 96   VAL 96   96   96   VAL VAL E . n 
E 2 97   GLU 97   97   97   GLU GLU E . n 
E 2 98   VAL 98   98   98   VAL VAL E . n 
E 2 99   LEU 99   99   99   LEU LEU E . n 
E 2 100  LEU 100  100  100  LEU LEU E . n 
E 2 101  LYS 101  101  101  LYS LYS E . n 
E 2 102  ASN 102  102  102  ASN ASN E . n 
E 2 103  GLY 103  103  103  GLY GLY E . n 
E 2 104  ALA 104  104  104  ALA ALA E . n 
E 2 105  ASP 105  105  105  ASP ASP E . n 
E 2 106  VAL 106  106  106  VAL VAL E . n 
E 2 107  ASN 107  107  107  ASN ASN E . n 
E 2 108  ALA 108  108  108  ALA ALA E . n 
E 2 109  LYS 109  109  109  LYS LYS E . n 
E 2 110  ASP 110  110  110  ASP ASP E . n 
E 2 111  ASP 111  111  111  ASP ASP E . n 
E 2 112  ASN 112  112  112  ASN ASN E . n 
E 2 113  GLY 113  113  113  GLY GLY E . n 
E 2 114  ILE 114  114  114  ILE ILE E . n 
E 2 115  THR 115  115  115  THR THR E . n 
E 2 116  PRO 116  116  116  PRO PRO E . n 
E 2 117  LEU 117  117  117  LEU LEU E . n 
E 2 118  HIS 118  118  118  HIS HIS E . n 
E 2 119  LEU 119  119  119  LEU LEU E . n 
E 2 120  ALA 120  120  120  ALA ALA E . n 
E 2 121  ALA 121  121  121  ALA ALA E . n 
E 2 122  ASN 122  122  122  ASN ASN E . n 
E 2 123  ARG 123  123  123  ARG ARG E . n 
E 2 124  GLY 124  124  124  GLY GLY E . n 
E 2 125  HIS 125  125  125  HIS HIS E . n 
E 2 126  LEU 126  126  126  LEU LEU E . n 
E 2 127  GLU 127  127  127  GLU GLU E . n 
E 2 128  ILE 128  128  128  ILE ILE E . n 
E 2 129  VAL 129  129  129  VAL VAL E . n 
E 2 130  GLU 130  130  130  GLU GLU E . n 
E 2 131  VAL 131  131  131  VAL VAL E . n 
E 2 132  LEU 132  132  132  LEU LEU E . n 
E 2 133  LEU 133  133  133  LEU LEU E . n 
E 2 134  LYS 134  134  134  LYS LYS E . n 
E 2 135  TYR 135  135  135  TYR TYR E . n 
E 2 136  GLY 136  136  136  GLY GLY E . n 
E 2 137  ALA 137  137  137  ALA ALA E . n 
E 2 138  ASP 138  138  138  ASP ASP E . n 
E 2 139  VAL 139  139  139  VAL VAL E . n 
E 2 140  ASN 140  140  140  ASN ASN E . n 
E 2 141  ALA 141  141  141  ALA ALA E . n 
E 2 142  GLN 142  142  142  GLN GLN E . n 
E 2 143  ASP 143  143  143  ASP ASP E . n 
E 2 144  LYS 144  144  144  LYS LYS E . n 
E 2 145  PHE 145  145  145  PHE PHE E . n 
E 2 146  GLY 146  146  146  GLY GLY E . n 
E 2 147  LYS 147  147  147  LYS LYS E . n 
E 2 148  THR 148  148  148  THR THR E . n 
E 2 149  ALA 149  149  149  ALA ALA E . n 
E 2 150  PHE 150  150  150  PHE PHE E . n 
E 2 151  ASP 151  151  151  ASP ASP E . n 
E 2 152  ILE 152  152  152  ILE ILE E . n 
E 2 153  SER 153  153  153  SER SER E . n 
E 2 154  ILE 154  154  154  ILE ILE E . n 
E 2 155  ASN 155  155  155  ASN ASN E . n 
E 2 156  ASN 156  156  156  ASN ASN E . n 
E 2 157  GLY 157  157  157  GLY GLY E . n 
E 2 158  ASN 158  158  158  ASN ASN E . n 
E 2 159  GLU 159  159  159  GLU GLU E . n 
E 2 160  ASP 160  160  160  ASP ASP E . n 
E 2 161  LEU 161  161  161  LEU LEU E . n 
E 2 162  ALA 162  162  162  ALA ALA E . n 
E 2 163  GLU 163  163  163  GLU GLU E . n 
E 2 164  ILE 164  164  164  ILE ILE E . n 
E 2 165  LEU 165  165  165  LEU LEU E . n 
E 2 166  GLN 166  166  166  GLN GLN E . n 
E 2 167  LYS 167  167  ?    ?   ?   E . n 
E 2 168  LEU 168  168  ?    ?   ?   E . n 
E 2 169  ASN 169  169  ?    ?   ?   E . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .      4 
# 
_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                     9FHG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     145.810 
_cell.length_a_esd                 ? 
_cell.length_b                     161.396 
_cell.length_b_esd                 ? 
_cell.length_c                     245.408 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9FHG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9FHG 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          67.16 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '50mM ADA pH 6.6, 5% (v/v) glycerol, 6-9% PEG4000, 110-220mM (NH4)2SO4' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00003 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00003 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FHG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               49.5 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     116173 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.75 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.86 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.107 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11522 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.529 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FHG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             49.50 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     116085 
_refine.ls_number_reflns_R_free                  5783 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.69 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2268 
_refine.ls_R_factor_R_free                       0.2827 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2239 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        49.50 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               25972 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        25972 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.00 
_refine_ls_shell.d_res_low                        3.03 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             ? 
_refine_ls_shell.number_reflns_R_work             3524 
_refine_ls_shell.percent_reflns_obs               97.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  ? 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  ? 
# 
_struct.entry_id                     9FHG 
_struct.title                        'Crystallographic structure of AcrB V612N in LTO state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FHG 
_struct_keywords.text            'Drug efflux, RND transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ACRB_ECOLI P31224 ? 1 
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAVNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHH
;
1 
2 PDB 9FHG       9FHG   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FHG A 1 ? 1049 ? P31224 1 ? 1049 ? 1 1049 
2 1 9FHG B 1 ? 1049 ? P31224 1 ? 1049 ? 1 1049 
3 1 9FHG C 1 ? 1049 ? P31224 1 ? 1049 ? 1 1049 
4 2 9FHG D 1 ? 169  ? 9FHG   1 ? 169  ? 1 169  
5 2 9FHG E 1 ? 169  ? 9FHG   1 ? 169  ? 1 169  
# 
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 9FHG ASN A 612  ? UNP P31224 VAL 612 'engineered mutation' 612  1  
1 9FHG LEU A 1050 ? UNP P31224 ?   ?   'expression tag'      1050 2  
1 9FHG GLU A 1051 ? UNP P31224 ?   ?   'expression tag'      1051 3  
1 9FHG HIS A 1052 ? UNP P31224 ?   ?   'expression tag'      1052 4  
1 9FHG HIS A 1053 ? UNP P31224 ?   ?   'expression tag'      1053 5  
1 9FHG HIS A 1054 ? UNP P31224 ?   ?   'expression tag'      1054 6  
1 9FHG HIS A 1055 ? UNP P31224 ?   ?   'expression tag'      1055 7  
1 9FHG HIS A 1056 ? UNP P31224 ?   ?   'expression tag'      1056 8  
1 9FHG HIS A 1057 ? UNP P31224 ?   ?   'expression tag'      1057 9  
2 9FHG ASN B 612  ? UNP P31224 VAL 612 'engineered mutation' 612  10 
2 9FHG LEU B 1050 ? UNP P31224 ?   ?   'expression tag'      1050 11 
2 9FHG GLU B 1051 ? UNP P31224 ?   ?   'expression tag'      1051 12 
2 9FHG HIS B 1052 ? UNP P31224 ?   ?   'expression tag'      1052 13 
2 9FHG HIS B 1053 ? UNP P31224 ?   ?   'expression tag'      1053 14 
2 9FHG HIS B 1054 ? UNP P31224 ?   ?   'expression tag'      1054 15 
2 9FHG HIS B 1055 ? UNP P31224 ?   ?   'expression tag'      1055 16 
2 9FHG HIS B 1056 ? UNP P31224 ?   ?   'expression tag'      1056 17 
2 9FHG HIS B 1057 ? UNP P31224 ?   ?   'expression tag'      1057 18 
3 9FHG ASN C 612  ? UNP P31224 VAL 612 'engineered mutation' 612  19 
3 9FHG LEU C 1050 ? UNP P31224 ?   ?   'expression tag'      1050 20 
3 9FHG GLU C 1051 ? UNP P31224 ?   ?   'expression tag'      1051 21 
3 9FHG HIS C 1052 ? UNP P31224 ?   ?   'expression tag'      1052 22 
3 9FHG HIS C 1053 ? UNP P31224 ?   ?   'expression tag'      1053 23 
3 9FHG HIS C 1054 ? UNP P31224 ?   ?   'expression tag'      1054 24 
3 9FHG HIS C 1055 ? UNP P31224 ?   ?   'expression tag'      1055 25 
3 9FHG HIS C 1056 ? UNP P31224 ?   ?   'expression tag'      1056 26 
3 9FHG HIS C 1057 ? UNP P31224 ?   ?   'expression tag'      1057 27 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 23120  ? 
1 MORE         -97    ? 
1 'SSA (A^2)'  124160 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_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                ? 
# 
_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   x,y,z 
_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 MET A 1    ? ASP A 7    ? MET A 1    ASP A 7    1 ? 7  
HELX_P HELX_P2   AA2 ARG A 8    ? LEU A 30   ? ARG A 8    LEU A 30   1 ? 23 
HELX_P HELX_P3   AA3 ASP A 53   ? VAL A 61   ? ASP A 53   VAL A 61   1 ? 9  
HELX_P HELX_P4   AA4 VAL A 61   ? GLN A 67   ? VAL A 61   GLN A 67   1 ? 7  
HELX_P HELX_P5   AA5 ASP A 99   ? MET A 115  ? ASP A 99   MET A 115  1 ? 17 
HELX_P HELX_P6   AA6 PRO A 116  ? LEU A 118  ? PRO A 116  LEU A 118  5 ? 3  
HELX_P HELX_P7   AA7 PRO A 119  ? GLN A 125  ? PRO A 119  GLN A 125  1 ? 7  
HELX_P HELX_P8   AA8 THR A 150  ? MET A 162  ? THR A 150  MET A 162  1 ? 13 
HELX_P HELX_P9   AA9 MET A 162  ? ARG A 168  ? MET A 162  ARG A 168  1 ? 7  
HELX_P HELX_P10  AB1 ASN A 189  ? PHE A 196  ? ASN A 189  PHE A 196  1 ? 8  
HELX_P HELX_P11  AB2 THR A 199  ? ASN A 211  ? THR A 199  ASN A 211  1 ? 13 
HELX_P HELX_P12  AB3 SER A 242  ? LYS A 248  ? SER A 242  LYS A 248  1 ? 7  
HELX_P HELX_P13  AB4 ASN A 298  ? LYS A 312  ? ASN A 298  LYS A 312  1 ? 15 
HELX_P HELX_P14  AB5 MET A 313  ? PHE A 317  ? MET A 313  PHE A 317  5 ? 5  
HELX_P HELX_P15  AB6 THR A 329  ? GLN A 360  ? THR A 329  GLN A 360  1 ? 32 
HELX_P HELX_P16  AB7 ASN A 361  ? PHE A 386  ? ASN A 361  PHE A 386  1 ? 26 
HELX_P HELX_P17  AB8 ASN A 391  ? GLY A 424  ? ASN A 391  GLY A 424  1 ? 34 
HELX_P HELX_P18  AB9 PRO A 426  ? VAL A 454  ? PRO A 426  VAL A 454  1 ? 29 
HELX_P HELX_P19  AC1 PRO A 455  ? PHE A 459  ? PRO A 455  PHE A 459  5 ? 5  
HELX_P HELX_P20  AC2 GLY A 461  ? LEU A 486  ? GLY A 461  LEU A 486  1 ? 26 
HELX_P HELX_P21  AC3 ILE A 487  ? LEU A 497  ? ILE A 487  LEU A 497  1 ? 11 
HELX_P HELX_P22  AC4 LYS A 510  ? SER A 537  ? LYS A 510  SER A 537  1 ? 28 
HELX_P HELX_P23  AC5 THR A 538  ? LEU A 559  ? THR A 538  LEU A 559  1 ? 22 
HELX_P HELX_P24  AC6 THR A 583  ? LYS A 601  ? THR A 583  LYS A 601  1 ? 19 
HELX_P HELX_P25  AC7 GLY A 639  ? ASN A 642  ? GLY A 639  ASN A 642  5 ? 4  
HELX_P HELX_P26  AC8 LYS A 643  ? SER A 656  ? LYS A 643  SER A 656  1 ? 14 
HELX_P HELX_P27  AC9 ILE A 671  ? GLY A 675  ? ILE A 671  GLY A 675  5 ? 5  
HELX_P HELX_P28  AD1 GLY A 691  ? LYS A 708  ? GLY A 691  LYS A 708  1 ? 18 
HELX_P HELX_P29  AD2 ASP A 732  ? GLY A 740  ? ASP A 732  GLY A 740  1 ? 9  
HELX_P HELX_P30  AD3 SER A 742  ? GLY A 756  ? SER A 742  GLY A 756  1 ? 15 
HELX_P HELX_P31  AD4 ALA A 777  ? ARG A 780  ? ALA A 777  ARG A 780  5 ? 4  
HELX_P HELX_P32  AD5 LEU A 782  ? ASP A 788  ? LEU A 782  ASP A 788  5 ? 7  
HELX_P HELX_P33  AD6 SER A 836  ? SER A 849  ? SER A 836  SER A 849  1 ? 14 
HELX_P HELX_P34  AD7 GLY A 861  ? SER A 869  ? GLY A 861  SER A 869  1 ? 9  
HELX_P HELX_P35  AD8 GLN A 872  ? GLU A 893  ? GLN A 872  GLU A 893  1 ? 22 
HELX_P HELX_P36  AD9 ILE A 897  ? LEU A 903  ? ILE A 897  LEU A 903  1 ? 7  
HELX_P HELX_P37  AE1 VAL A 904  ? ARG A 919  ? VAL A 904  ARG A 919  1 ? 16 
HELX_P HELX_P38  AE2 ASP A 924  ? LYS A 955  ? ASP A 924  LYS A 955  1 ? 32 
HELX_P HELX_P39  AE3 GLY A 959  ? VAL A 986  ? GLY A 959  VAL A 986  1 ? 28 
HELX_P HELX_P40  AE4 VAL A 986  ? ILE A 991  ? VAL A 986  ILE A 991  1 ? 6  
HELX_P HELX_P41  AE5 GLY A 996  ? SER A 1034 ? GLY A 996  SER A 1034 1 ? 39 
HELX_P HELX_P42  AE6 PRO B 2    ? ARG B 8    ? PRO B 2    ARG B 8    1 ? 7  
HELX_P HELX_P43  AE7 ARG B 8    ? LEU B 30   ? ARG B 8    LEU B 30   1 ? 23 
HELX_P HELX_P44  AE8 ASP B 53   ? VAL B 61   ? ASP B 53   VAL B 61   1 ? 9  
HELX_P HELX_P45  AE9 VAL B 61   ? ASN B 68   ? VAL B 61   ASN B 68   1 ? 8  
HELX_P HELX_P46  AF1 ASP B 99   ? MET B 115  ? ASP B 99   MET B 115  1 ? 17 
HELX_P HELX_P47  AF2 PRO B 116  ? LEU B 118  ? PRO B 116  LEU B 118  5 ? 3  
HELX_P HELX_P48  AF3 PRO B 119  ? GLY B 126  ? PRO B 119  GLY B 126  1 ? 8  
HELX_P HELX_P49  AF4 THR B 150  ? MET B 162  ? THR B 150  MET B 162  1 ? 13 
HELX_P HELX_P50  AF5 MET B 162  ? THR B 169  ? MET B 162  THR B 169  1 ? 8  
HELX_P HELX_P51  AF6 ASN B 189  ? PHE B 196  ? ASN B 189  PHE B 196  1 ? 8  
HELX_P HELX_P52  AF7 THR B 199  ? ASN B 211  ? THR B 199  ASN B 211  1 ? 13 
HELX_P HELX_P53  AF8 SER B 242  ? LYS B 248  ? SER B 242  LYS B 248  1 ? 7  
HELX_P HELX_P54  AF9 ASN B 298  ? GLU B 314  ? ASN B 298  GLU B 314  1 ? 17 
HELX_P HELX_P55  AG1 PRO B 315  ? PHE B 317  ? PRO B 315  PHE B 317  5 ? 3  
HELX_P HELX_P56  AG2 THR B 329  ? GLN B 360  ? THR B 329  GLN B 360  1 ? 32 
HELX_P HELX_P57  AG3 ASN B 361  ? PHE B 386  ? ASN B 361  PHE B 386  1 ? 26 
HELX_P HELX_P58  AG4 ASN B 391  ? ALA B 401  ? ASN B 391  ALA B 401  1 ? 11 
HELX_P HELX_P59  AG5 ALA B 401  ? GLY B 424  ? ALA B 401  GLY B 424  1 ? 24 
HELX_P HELX_P60  AG6 PRO B 426  ? GLN B 437  ? PRO B 426  GLN B 437  1 ? 12 
HELX_P HELX_P61  AG7 ILE B 438  ? PHE B 458  ? ILE B 438  PHE B 458  1 ? 21 
HELX_P HELX_P62  AG8 GLY B 460  ? THR B 495  ? GLY B 460  THR B 495  1 ? 36 
HELX_P HELX_P63  AG9 LYS B 510  ? SER B 537  ? LYS B 510  SER B 537  1 ? 28 
HELX_P HELX_P64  AH1 SER B 537  ? LEU B 559  ? SER B 537  LEU B 559  1 ? 23 
HELX_P HELX_P65  AH2 THR B 583  ? GLU B 602  ? THR B 583  GLU B 602  1 ? 20 
HELX_P HELX_P66  AH3 GLY B 639  ? ASN B 642  ? GLY B 639  ASN B 642  5 ? 4  
HELX_P HELX_P67  AH4 LYS B 643  ? SER B 656  ? LYS B 643  SER B 656  1 ? 14 
HELX_P HELX_P68  AH5 GLY B 691  ? LYS B 708  ? GLY B 691  LYS B 708  1 ? 18 
HELX_P HELX_P69  AH6 ASP B 732  ? GLY B 740  ? ASP B 732  GLY B 740  1 ? 9  
HELX_P HELX_P70  AH7 SER B 742  ? GLY B 756  ? SER B 742  GLY B 756  1 ? 15 
HELX_P HELX_P71  AH8 ALA B 777  ? ARG B 780  ? ALA B 777  ARG B 780  5 ? 4  
HELX_P HELX_P72  AH9 LEU B 782  ? ASP B 788  ? LEU B 782  ASP B 788  5 ? 7  
HELX_P HELX_P73  AI1 SER B 836  ? LYS B 850  ? SER B 836  LYS B 850  1 ? 15 
HELX_P HELX_P74  AI2 THR B 860  ? GLY B 870  ? THR B 860  GLY B 870  1 ? 11 
HELX_P HELX_P75  AI3 ASN B 871  ? GLU B 893  ? ASN B 871  GLU B 893  1 ? 23 
HELX_P HELX_P76  AI4 SER B 896  ? LEU B 903  ? SER B 896  LEU B 903  1 ? 8  
HELX_P HELX_P77  AI5 VAL B 904  ? GLY B 920  ? VAL B 904  GLY B 920  1 ? 17 
HELX_P HELX_P78  AI6 ASP B 924  ? LYS B 955  ? ASP B 924  LYS B 955  1 ? 32 
HELX_P HELX_P79  AI7 GLY B 959  ? ARG B 971  ? GLY B 959  ARG B 971  1 ? 13 
HELX_P HELX_P80  AI8 ARG B 971  ? SER B 992  ? ARG B 971  SER B 992  1 ? 22 
HELX_P HELX_P81  AI9 GLY B 996  ? PHE B 1033 ? GLY B 996  PHE B 1033 1 ? 38 
HELX_P HELX_P82  AJ1 PRO C 2    ? ASP C 7    ? PRO C 2    ASP C 7    1 ? 6  
HELX_P HELX_P83  AJ2 ARG C 8    ? LEU C 30   ? ARG C 8    LEU C 30   1 ? 23 
HELX_P HELX_P84  AJ3 ASP C 53   ? VAL C 61   ? ASP C 53   VAL C 61   1 ? 9  
HELX_P HELX_P85  AJ4 VAL C 61   ? MET C 69   ? VAL C 61   MET C 69   1 ? 9  
HELX_P HELX_P86  AJ5 ASP C 99   ? MET C 115  ? ASP C 99   MET C 115  1 ? 17 
HELX_P HELX_P87  AJ6 PRO C 116  ? LEU C 118  ? PRO C 116  LEU C 118  5 ? 3  
HELX_P HELX_P88  AJ7 PRO C 119  ? GLY C 126  ? PRO C 119  GLY C 126  1 ? 8  
HELX_P HELX_P89  AJ8 THR C 150  ? MET C 162  ? THR C 150  MET C 162  1 ? 13 
HELX_P HELX_P90  AJ9 MET C 162  ? ARG C 168  ? MET C 162  ARG C 168  1 ? 7  
HELX_P HELX_P91  AK1 ASN C 189  ? PHE C 196  ? ASN C 189  PHE C 196  1 ? 8  
HELX_P HELX_P92  AK2 THR C 199  ? ASN C 211  ? THR C 199  ASN C 211  1 ? 13 
HELX_P HELX_P93  AK3 SER C 242  ? LYS C 248  ? SER C 242  LYS C 248  1 ? 7  
HELX_P HELX_P94  AK4 ASN C 298  ? GLU C 314  ? ASN C 298  GLU C 314  1 ? 17 
HELX_P HELX_P95  AK5 PRO C 315  ? PHE C 317  ? PRO C 315  PHE C 317  5 ? 3  
HELX_P HELX_P96  AK6 THR C 329  ? GLN C 360  ? THR C 329  GLN C 360  1 ? 32 
HELX_P HELX_P97  AK7 ASN C 361  ? PHE C 386  ? ASN C 361  PHE C 386  1 ? 26 
HELX_P HELX_P98  AK8 ASN C 391  ? VAL C 406  ? ASN C 391  VAL C 406  1 ? 16 
HELX_P HELX_P99  AK9 VAL C 406  ? GLY C 424  ? VAL C 406  GLY C 424  1 ? 19 
HELX_P HELX_P100 AL1 PRO C 426  ? PHE C 458  ? PRO C 426  PHE C 458  1 ? 33 
HELX_P HELX_P101 AL2 GLY C 460  ? MET C 496  ? GLY C 460  MET C 496  1 ? 37 
HELX_P HELX_P102 AL3 LYS C 510  ? ARG C 536  ? LYS C 510  ARG C 536  1 ? 27 
HELX_P HELX_P103 AL4 SER C 537  ? LEU C 559  ? SER C 537  LEU C 559  1 ? 23 
HELX_P HELX_P104 AL5 THR C 583  ? LYS C 601  ? THR C 583  LYS C 601  1 ? 19 
HELX_P HELX_P105 AL6 ASP C 633  ? ARG C 637  ? ASP C 633  ARG C 637  5 ? 5  
HELX_P HELX_P106 AL7 GLY C 639  ? ASN C 642  ? GLY C 639  ASN C 642  5 ? 4  
HELX_P HELX_P107 AL8 LYS C 643  ? GLN C 657  ? LYS C 643  GLN C 657  1 ? 15 
HELX_P HELX_P108 AL9 HIS C 692  ? LYS C 708  ? HIS C 692  LYS C 708  1 ? 17 
HELX_P HELX_P109 AM1 ASP C 732  ? LEU C 739  ? ASP C 732  LEU C 739  1 ? 8  
HELX_P HELX_P110 AM2 SER C 742  ? GLY C 756  ? SER C 742  GLY C 756  1 ? 15 
HELX_P HELX_P111 AM3 ALA C 777  ? ARG C 780  ? ALA C 777  ARG C 780  5 ? 4  
HELX_P HELX_P112 AM4 LEU C 782  ? ASP C 788  ? LEU C 782  ASP C 788  5 ? 7  
HELX_P HELX_P113 AM5 SER C 836  ? SER C 849  ? SER C 836  SER C 849  1 ? 14 
HELX_P HELX_P114 AM6 THR C 860  ? GLU C 893  ? THR C 860  GLU C 893  1 ? 34 
HELX_P HELX_P115 AM7 TRP C 895  ? LEU C 903  ? TRP C 895  LEU C 903  1 ? 9  
HELX_P HELX_P116 AM8 VAL C 904  ? ARG C 919  ? VAL C 904  ARG C 919  1 ? 16 
HELX_P HELX_P117 AM9 ASP C 924  ? GLY C 957  ? ASP C 924  GLY C 957  1 ? 34 
HELX_P HELX_P118 AN1 GLY C 959  ? ILE C 991  ? GLY C 959  ILE C 991  1 ? 33 
HELX_P HELX_P119 AN2 GLY C 996  ? LEU C 1017 ? GLY C 996  LEU C 1017 1 ? 22 
HELX_P HELX_P120 AN3 LEU C 1017 ? PHE C 1033 ? LEU C 1017 PHE C 1033 1 ? 17 
HELX_P HELX_P121 AN4 SER D 12   ? GLY D 25   ? SER D 12   GLY D 25   1 ? 14 
HELX_P HELX_P122 AN5 ARG D 26   ? ASN D 36   ? ARG D 26   ASN D 36   1 ? 11 
HELX_P HELX_P123 AN6 THR D 49   ? GLY D 58   ? THR D 49   GLY D 58   1 ? 10 
HELX_P HELX_P124 AN7 HIS D 59   ? ASN D 69   ? HIS D 59   ASN D 69   1 ? 11 
HELX_P HELX_P125 AN8 THR D 82   ? GLY D 91   ? THR D 82   GLY D 91   1 ? 10 
HELX_P HELX_P126 AN9 HIS D 92   ? ASN D 102  ? HIS D 92   ASN D 102  1 ? 11 
HELX_P HELX_P127 AO1 THR D 115  ? GLY D 124  ? THR D 115  GLY D 124  1 ? 10 
HELX_P HELX_P128 AO2 HIS D 125  ? TYR D 135  ? HIS D 125  TYR D 135  1 ? 11 
HELX_P HELX_P129 AO3 THR D 148  ? GLY D 157  ? THR D 148  GLY D 157  1 ? 10 
HELX_P HELX_P130 AO4 ASN D 158  ? LEU D 165  ? ASN D 158  LEU D 165  1 ? 8  
HELX_P HELX_P131 AO5 LYS E 16   ? GLY E 25   ? LYS E 16   GLY E 25   1 ? 10 
HELX_P HELX_P132 AO6 ARG E 26   ? ALA E 35   ? ARG E 26   ALA E 35   1 ? 10 
HELX_P HELX_P133 AO7 THR E 49   ? GLY E 58   ? THR E 49   GLY E 58   1 ? 10 
HELX_P HELX_P134 AO8 HIS E 59   ? ASN E 69   ? HIS E 59   ASN E 69   1 ? 11 
HELX_P HELX_P135 AO9 THR E 82   ? PHE E 90   ? THR E 82   PHE E 90   1 ? 9  
HELX_P HELX_P136 AP1 HIS E 92   ? ASN E 102  ? HIS E 92   ASN E 102  1 ? 11 
HELX_P HELX_P137 AP2 THR E 115  ? ARG E 123  ? THR E 115  ARG E 123  1 ? 9  
HELX_P HELX_P138 AP3 HIS E 125  ? TYR E 135  ? HIS E 125  TYR E 135  1 ? 11 
HELX_P HELX_P139 AP4 THR E 148  ? GLY E 157  ? THR E 148  GLY E 157  1 ? 10 
HELX_P HELX_P140 AP5 ASN E 158  ? LEU E 165  ? ASN E 158  LEU E 165  1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 222 A . ? THR 222 A PRO 223 A ? PRO 223 A 1 -2.91 
2 THR 222 B . ? THR 222 B PRO 223 B ? PRO 223 B 1 -2.56 
3 THR 222 C . ? THR 222 C PRO 223 C ? PRO 223 C 1 3.22  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 7 ? 
AB2 ? 8 ? 
AB3 ? 4 ? 
AB4 ? 7 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
AC1 ? 8 ? 
AC2 ? 4 ? 
AC3 ? 7 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 128 ? GLU A 130 ? SER A 128 GLU A 130 
AA1 2 ALA A 42  ? SER A 48  ? ALA A 42  SER A 48  
AA1 3 THR A 87  ? PHE A 94  ? THR A 87  PHE A 94  
AA1 4 LEU A 75  ? ASP A 83  ? LEU A 75  ASP A 83  
AA1 5 ARG A 815 ? TYR A 819 ? ARG A 815 TYR A 819 
AA1 6 LEU A 822 ? ALA A 831 ? LEU A 822 ALA A 831 
AA1 7 LEU A 713 ? PRO A 718 ? LEU A 713 PRO A 718 
AA2 1 SER A 128 ? GLU A 130 ? SER A 128 GLU A 130 
AA2 2 ALA A 42  ? SER A 48  ? ALA A 42  SER A 48  
AA2 3 THR A 87  ? PHE A 94  ? THR A 87  PHE A 94  
AA2 4 LEU A 75  ? ASP A 83  ? LEU A 75  ASP A 83  
AA2 5 ARG A 815 ? TYR A 819 ? ARG A 815 TYR A 819 
AA2 6 LEU A 822 ? ALA A 831 ? LEU A 822 ALA A 831 
AA2 7 GLY A 679 ? ASP A 686 ? GLY A 679 ASP A 686 
AA2 8 VAL A 855 ? TRP A 859 ? VAL A 855 TRP A 859 
AA3 1 VAL A 172 ? LEU A 177 ? VAL A 172 LEU A 177 
AA3 2 GLN A 284 ? LEU A 293 ? GLN A 284 LEU A 293 
AA3 3 MET A 138 ? ASN A 144 ? MET A 138 ASN A 144 
AA3 4 LEU A 321 ? ASP A 328 ? LEU A 321 ASP A 328 
AA4 1 VAL A 172 ? LEU A 177 ? VAL A 172 LEU A 177 
AA4 2 GLN A 284 ? LEU A 293 ? GLN A 284 LEU A 293 
AA4 3 ILE A 278 ? PHE A 281 ? ILE A 278 PHE A 281 
AA4 4 VAL A 606 ? ASN A 613 ? VAL A 606 ASN A 613 
AA4 5 THR A 624 ? LEU A 631 ? THR A 624 LEU A 631 
AA4 6 VAL A 571 ? GLN A 577 ? VAL A 571 GLN A 577 
AA4 7 MET A 662 ? PHE A 666 ? MET A 662 PHE A 666 
AA5 1 ALA A 266 ? GLY A 272 ? ALA A 266 GLY A 272 
AA5 2 TYR A 182 ? MET A 188 ? TYR A 182 MET A 188 
AA5 3 ARG A 767 ? SER A 775 ? ARG A 767 SER A 775 
AA5 4 SER A 757 ? ASP A 764 ? SER A 757 ASP A 764 
AA6 1 GLN A 218 ? LEU A 219 ? GLN A 218 LEU A 219 
AA6 2 ALA A 232 ? ILE A 235 ? ALA A 232 ILE A 235 
AA6 3 THR B 724 ? ILE B 731 ? THR B 724 ILE B 731 
AA6 4 SER B 805 ? GLY B 812 ? SER B 805 GLY B 812 
AA7 1 LEU A 250 ? VAL A 253 ? LEU A 250 VAL A 253 
AA7 2 ARG A 259 ? LEU A 261 ? ARG A 259 LEU A 261 
AA8 1 SER A 805 ? GLY A 812 ? SER A 805 GLY A 812 
AA8 2 THR A 724 ? ILE A 731 ? THR A 724 ILE A 731 
AA8 3 ALA C 232 ? ILE C 235 ? ALA C 232 ILE C 235 
AA8 4 ALA C 215 ? LEU C 219 ? ALA C 215 LEU C 219 
AA9 1 TYR A 790 ? ARG A 792 ? TYR A 790 ARG A 792 
AA9 2 MET A 798 ? PRO A 800 ? MET A 798 PRO A 800 
AB1 1 VAL B 127 ? LYS B 131 ? VAL B 127 LYS B 131 
AB1 2 ALA B 42  ? SER B 48  ? ALA B 42  SER B 48  
AB1 3 THR B 87  ? PHE B 94  ? THR B 87  PHE B 94  
AB1 4 LEU B 75  ? ASP B 83  ? LEU B 75  ASP B 83  
AB1 5 ARG B 815 ? TYR B 819 ? ARG B 815 TYR B 819 
AB1 6 LEU B 822 ? ALA B 831 ? LEU B 822 ALA B 831 
AB1 7 LEU B 713 ? PRO B 718 ? LEU B 713 PRO B 718 
AB2 1 VAL B 127 ? LYS B 131 ? VAL B 127 LYS B 131 
AB2 2 ALA B 42  ? SER B 48  ? ALA B 42  SER B 48  
AB2 3 THR B 87  ? PHE B 94  ? THR B 87  PHE B 94  
AB2 4 LEU B 75  ? ASP B 83  ? LEU B 75  ASP B 83  
AB2 5 ARG B 815 ? TYR B 819 ? ARG B 815 TYR B 819 
AB2 6 LEU B 822 ? ALA B 831 ? LEU B 822 ALA B 831 
AB2 7 GLY B 679 ? ASP B 686 ? GLY B 679 ASP B 686 
AB2 8 VAL B 855 ? TRP B 859 ? VAL B 855 TRP B 859 
AB3 1 VAL B 172 ? LEU B 177 ? VAL B 172 LEU B 177 
AB3 2 GLN B 284 ? LEU B 293 ? GLN B 284 LEU B 293 
AB3 3 MET B 138 ? ASN B 144 ? MET B 138 ASN B 144 
AB3 4 LEU B 321 ? ASP B 328 ? LEU B 321 ASP B 328 
AB4 1 VAL B 172 ? LEU B 177 ? VAL B 172 LEU B 177 
AB4 2 GLN B 284 ? LEU B 293 ? GLN B 284 LEU B 293 
AB4 3 ILE B 278 ? PHE B 281 ? ILE B 278 PHE B 281 
AB4 4 VAL B 606 ? ASN B 613 ? VAL B 606 ASN B 613 
AB4 5 THR B 624 ? LEU B 631 ? THR B 624 LEU B 631 
AB4 6 VAL B 571 ? GLN B 577 ? VAL B 571 GLN B 577 
AB4 7 MET B 662 ? ASN B 667 ? MET B 662 ASN B 667 
AB5 1 ALA B 266 ? GLY B 271 ? ALA B 266 GLY B 271 
AB5 2 ALA B 183 ? MET B 188 ? ALA B 183 MET B 188 
AB5 3 ARG B 767 ? SER B 775 ? ARG B 767 SER B 775 
AB5 4 SER B 757 ? ASP B 764 ? SER B 757 ASP B 764 
AB6 1 GLN B 218 ? LEU B 219 ? GLN B 218 LEU B 219 
AB6 2 ALA B 232 ? ILE B 235 ? ALA B 232 ILE B 235 
AB6 3 THR C 724 ? ILE C 731 ? THR C 724 ILE C 731 
AB6 4 SER C 805 ? GLY C 812 ? SER C 805 GLY C 812 
AB7 1 LEU B 250 ? VAL B 253 ? LEU B 250 VAL B 253 
AB7 2 ARG B 259 ? LEU B 261 ? ARG B 259 LEU B 261 
AB8 1 TYR B 790 ? ARG B 792 ? TYR B 790 ARG B 792 
AB8 2 MET B 798 ? PRO B 800 ? MET B 798 PRO B 800 
AB9 1 SER C 128 ? SER C 132 ? SER C 128 SER C 132 
AB9 2 ALA C 42  ? SER C 48  ? ALA C 42  SER C 48  
AB9 3 THR C 87  ? PHE C 94  ? THR C 87  PHE C 94  
AB9 4 LEU C 75  ? ASP C 83  ? LEU C 75  ASP C 83  
AB9 5 ARG C 815 ? TYR C 819 ? ARG C 815 TYR C 819 
AB9 6 LEU C 822 ? ALA C 831 ? LEU C 822 ALA C 831 
AB9 7 LEU C 713 ? PRO C 718 ? LEU C 713 PRO C 718 
AC1 1 SER C 128 ? SER C 132 ? SER C 128 SER C 132 
AC1 2 ALA C 42  ? SER C 48  ? ALA C 42  SER C 48  
AC1 3 THR C 87  ? PHE C 94  ? THR C 87  PHE C 94  
AC1 4 LEU C 75  ? ASP C 83  ? LEU C 75  ASP C 83  
AC1 5 ARG C 815 ? TYR C 819 ? ARG C 815 TYR C 819 
AC1 6 LEU C 822 ? ALA C 831 ? LEU C 822 ALA C 831 
AC1 7 PHE C 680 ? ASP C 686 ? PHE C 680 ASP C 686 
AC1 8 VAL C 855 ? TRP C 859 ? VAL C 855 TRP C 859 
AC2 1 VAL C 172 ? LEU C 177 ? VAL C 172 LEU C 177 
AC2 2 GLN C 284 ? LEU C 293 ? GLN C 284 LEU C 293 
AC2 3 MET C 138 ? ASN C 144 ? MET C 138 ASN C 144 
AC2 4 LEU C 321 ? ASP C 328 ? LEU C 321 ASP C 328 
AC3 1 VAL C 172 ? LEU C 177 ? VAL C 172 LEU C 177 
AC3 2 GLN C 284 ? LEU C 293 ? GLN C 284 LEU C 293 
AC3 3 ILE C 278 ? PHE C 281 ? ILE C 278 PHE C 281 
AC3 4 VAL C 606 ? ASN C 613 ? VAL C 606 ASN C 613 
AC3 5 THR C 624 ? LEU C 631 ? THR C 624 LEU C 631 
AC3 6 VAL C 571 ? GLN C 577 ? VAL C 571 GLN C 577 
AC3 7 MET C 662 ? PHE C 666 ? MET C 662 PHE C 666 
AC4 1 ALA C 266 ? GLY C 272 ? ALA C 266 GLY C 272 
AC4 2 TYR C 182 ? MET C 188 ? TYR C 182 MET C 188 
AC4 3 ARG C 767 ? SER C 775 ? ARG C 767 SER C 775 
AC4 4 SER C 757 ? ASP C 764 ? SER C 757 ASP C 764 
AC5 1 LEU C 250 ? VAL C 253 ? LEU C 250 VAL C 253 
AC5 2 ARG C 259 ? LEU C 261 ? ARG C 259 LEU C 261 
AC6 1 TYR C 790 ? ARG C 792 ? TYR C 790 ARG C 792 
AC6 2 MET C 798 ? PRO C 800 ? MET C 798 PRO C 800 
# 
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 O SER A 128 ? O SER A 128 N SER A 46  ? N SER A 46  
AA1 2 3 N VAL A 43  ? N VAL A 43  O LEU A 92  ? O LEU A 92  
AA1 3 4 O THR A 93  ? O THR A 93  N MET A 76  ? N MET A 76  
AA1 4 5 N SER A 82  ? N SER A 82  O LEU A 816 ? O LEU A 816 
AA1 5 6 N TYR A 819 ? N TYR A 819 O LEU A 822 ? O LEU A 822 
AA1 6 7 O LEU A 828 ? O LEU A 828 N ARG A 717 ? N ARG A 717 
AA2 1 2 O SER A 128 ? O SER A 128 N SER A 46  ? N SER A 46  
AA2 2 3 N VAL A 43  ? N VAL A 43  O LEU A 92  ? O LEU A 92  
AA2 3 4 O THR A 93  ? O THR A 93  N MET A 76  ? N MET A 76  
AA2 4 5 N SER A 82  ? N SER A 82  O LEU A 816 ? O LEU A 816 
AA2 5 6 N TYR A 819 ? N TYR A 819 O LEU A 822 ? O LEU A 822 
AA2 6 7 O ILE A 827 ? O ILE A 827 N PHE A 682 ? N PHE A 682 
AA2 7 8 N GLU A 683 ? N GLU A 683 O ASP A 858 ? O ASP A 858 
AA3 1 2 N GLN A 176 ? N GLN A 176 O GLY A 290 ? O GLY A 290 
AA3 2 3 O LEU A 289 ? O LEU A 289 N VAL A 140 ? N VAL A 140 
AA3 3 4 N VAL A 139 ? N VAL A 139 O TYR A 327 ? O TYR A 327 
AA4 1 2 N GLN A 176 ? N GLN A 176 O GLY A 290 ? O GLY A 290 
AA4 2 3 O GLN A 284 ? O GLN A 284 N PHE A 281 ? N PHE A 281 
AA4 3 4 N GLU A 280 ? N GLU A 280 O ALA A 611 ? O ALA A 611 
AA4 4 5 N PHE A 610 ? N PHE A 610 O PHE A 628 ? O PHE A 628 
AA4 5 6 O ALA A 627 ? O ALA A 627 N THR A 574 ? N THR A 574 
AA4 6 7 N GLN A 577 ? N GLN A 577 O MET A 662 ? O MET A 662 
AA5 1 2 O GLU A 269 ? O GLU A 269 N ARG A 185 ? N ARG A 185 
AA5 2 3 N MET A 188 ? N MET A 188 O MET A 774 ? O MET A 774 
AA5 3 4 O LYS A 769 ? O LYS A 769 N PHE A 762 ? N PHE A 762 
AA6 1 2 N LEU A 219 ? N LEU A 219 O ALA A 232 ? O ALA A 232 
AA6 2 3 N ILE A 235 ? N ILE A 235 O PHE B 727 ? O PHE B 727 
AA6 3 4 N THR B 724 ? N THR B 724 O GLY B 812 ? O GLY B 812 
AA7 1 2 N LYS A 252 ? N LYS A 252 O VAL A 260 ? O VAL A 260 
AA8 1 2 O GLU A 810 ? O GLU A 810 N GLN A 726 ? N GLN A 726 
AA8 2 3 N ILE A 729 ? N ILE A 729 O ILE C 235 ? O ILE C 235 
AA8 3 4 O ALA C 232 ? O ALA C 232 N LEU C 219 ? N LEU C 219 
AA9 1 2 N VAL A 791 ? N VAL A 791 O VAL A 799 ? O VAL A 799 
AB1 1 2 O GLU B 130 ? O GLU B 130 N THR B 44  ? N THR B 44  
AB1 2 3 N ILE B 45  ? N ILE B 45  O ILE B 90  ? O ILE B 90  
AB1 3 4 O THR B 91  ? O THR B 91  N SER B 79  ? N SER B 79  
AB1 4 5 N SER B 80  ? N SER B 80  O ARG B 818 ? O ARG B 818 
AB1 5 6 N TYR B 819 ? N TYR B 819 O LEU B 822 ? O LEU B 822 
AB1 6 7 O LEU B 828 ? O LEU B 828 N ARG B 717 ? N ARG B 717 
AB2 1 2 O GLU B 130 ? O GLU B 130 N THR B 44  ? N THR B 44  
AB2 2 3 N ILE B 45  ? N ILE B 45  O ILE B 90  ? O ILE B 90  
AB2 3 4 O THR B 91  ? O THR B 91  N SER B 79  ? N SER B 79  
AB2 4 5 N SER B 80  ? N SER B 80  O ARG B 818 ? O ARG B 818 
AB2 5 6 N TYR B 819 ? N TYR B 819 O LEU B 822 ? O LEU B 822 
AB2 6 7 O ILE B 827 ? O ILE B 827 N PHE B 682 ? N PHE B 682 
AB2 7 8 N ILE B 685 ? N ILE B 685 O GLY B 856 ? O GLY B 856 
AB3 1 2 N ASP B 174 ? N ASP B 174 O LYS B 292 ? O LYS B 292 
AB3 2 3 O SER B 287 ? O SER B 287 N VAL B 142 ? N VAL B 142 
AB3 3 4 N GLY B 141 ? N GLY B 141 O VAL B 324 ? O VAL B 324 
AB4 1 2 N ASP B 174 ? N ASP B 174 O LYS B 292 ? O LYS B 292 
AB4 2 3 O GLN B 284 ? O GLN B 284 N PHE B 281 ? N PHE B 281 
AB4 3 4 N ILE B 278 ? N ILE B 278 O ASN B 613 ? O ASN B 613 
AB4 4 5 N ASN B 612 ? N ASN B 612 O ILE B 626 ? O ILE B 626 
AB4 5 6 O VAL B 629 ? O VAL B 629 N PHE B 572 ? N PHE B 572 
AB4 6 7 N GLN B 577 ? N GLN B 577 O MET B 662 ? O MET B 662 
AB5 1 2 O LYS B 267 ? O LYS B 267 N TRP B 187 ? N TRP B 187 
AB5 2 3 N MET B 184 ? N MET B 184 O LYS B 770 ? O LYS B 770 
AB5 3 4 O VAL B 771 ? O VAL B 771 N VAL B 759 ? N VAL B 759 
AB6 1 2 N LEU B 219 ? N LEU B 219 O ALA B 232 ? O ALA B 232 
AB6 2 3 N SER B 233 ? N SER B 233 O PHE C 727 ? O PHE C 727 
AB6 3 4 N ASP C 730 ? N ASP C 730 O SER C 806 ? O SER C 806 
AB7 1 2 N LYS B 252 ? N LYS B 252 O VAL B 260 ? O VAL B 260 
AB8 1 2 N VAL B 791 ? N VAL B 791 O VAL B 799 ? O VAL B 799 
AB9 1 2 O GLU C 130 ? O GLU C 130 N THR C 44  ? N THR C 44  
AB9 2 3 N VAL C 43  ? N VAL C 43  O LEU C 92  ? O LEU C 92  
AB9 3 4 O THR C 91  ? O THR C 91  N SER C 79  ? N SER C 79  
AB9 4 5 N SER C 82  ? N SER C 82  O LEU C 816 ? O LEU C 816 
AB9 5 6 N TYR C 819 ? N TYR C 819 O LEU C 822 ? O LEU C 822 
AB9 6 7 O LEU C 828 ? O LEU C 828 N ARG C 717 ? N ARG C 717 
AC1 1 2 O GLU C 130 ? O GLU C 130 N THR C 44  ? N THR C 44  
AC1 2 3 N VAL C 43  ? N VAL C 43  O LEU C 92  ? O LEU C 92  
AC1 3 4 O THR C 91  ? O THR C 91  N SER C 79  ? N SER C 79  
AC1 4 5 N SER C 82  ? N SER C 82  O LEU C 816 ? O LEU C 816 
AC1 5 6 N TYR C 819 ? N TYR C 819 O LEU C 822 ? O LEU C 822 
AC1 6 7 O ILE C 827 ? O ILE C 827 N PHE C 682 ? N PHE C 682 
AC1 7 8 N ILE C 685 ? N ILE C 685 O GLY C 856 ? O GLY C 856 
AC2 1 2 N GLN C 176 ? N GLN C 176 O GLY C 290 ? O GLY C 290 
AC2 2 3 O SER C 287 ? O SER C 287 N VAL C 142 ? N VAL C 142 
AC2 3 4 N GLY C 141 ? N GLY C 141 O VAL C 324 ? O VAL C 324 
AC3 1 2 N GLN C 176 ? N GLN C 176 O GLY C 290 ? O GLY C 290 
AC3 2 3 O GLN C 284 ? O GLN C 284 N PHE C 281 ? N PHE C 281 
AC3 3 4 N ILE C 278 ? N ILE C 278 O ASN C 613 ? O ASN C 613 
AC3 4 5 N PHE C 610 ? N PHE C 610 O PHE C 628 ? O PHE C 628 
AC3 5 6 O VAL C 629 ? O VAL C 629 N PHE C 572 ? N PHE C 572 
AC3 6 7 N MET C 573 ? N MET C 573 O PHE C 666 ? O PHE C 666 
AC4 1 2 O GLY C 271 ? O GLY C 271 N ALA C 183 ? N ALA C 183 
AC4 2 3 N MET C 188 ? N MET C 188 O MET C 774 ? O MET C 774 
AC4 3 4 O ARG C 767 ? O ARG C 767 N ASP C 764 ? N ASP C 764 
AC5 1 2 N LYS C 252 ? N LYS C 252 O VAL C 260 ? O VAL C 260 
AC6 1 2 N VAL C 791 ? N VAL C 791 O VAL C 799 ? O VAL C 799 
# 
_pdbx_entry_details.entry_id                   9FHG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 PRO A 50   ? ? -58.49  106.15  
2   1 VAL A 61   ? ? -131.23 -72.39  
3   1 MET A 76   ? ? -98.90  -61.97  
4   1 MET A 162  ? ? -134.98 -48.24  
5   1 PHE A 178  ? ? -69.60  68.96   
6   1 SER A 180  ? ? -171.23 125.70  
7   1 ALA A 236  ? ? -115.80 -130.57 
8   1 PRO A 315  ? ? -62.03  0.50    
9   1 ILE A 367  ? ? -27.13  -72.47  
10  1 PHE A 388  ? ? -66.88  -161.61 
11  1 GLU A 423  ? ? -143.52 -4.59   
12  1 PHE A 458  ? ? -104.21 44.39   
13  1 ILE A 487  ? ? -126.24 -60.47  
14  1 PRO A 560  ? ? -67.63  -175.81 
15  1 PHE A 563  ? ? -100.36 -81.58  
16  1 THR A 600  ? ? -102.63 -62.48  
17  1 ASP A 633  ? ? -45.50  151.13  
18  1 ALA A 677  ? ? 59.33   -134.64 
19  1 THR A 678  ? ? -60.16  11.57   
20  1 ALA A 688  ? ? -145.76 16.95   
21  1 SER A 715  ? ? 39.05   39.16   
22  1 ALA A 738  ? ? -50.04  -77.42  
23  1 ASN A 760  ? ? -157.71 -157.45 
24  1 ARG A 780  ? ? -155.24 47.54   
25  1 PRO A 852  ? ? -46.01  162.17  
26  1 GLU A 893  ? ? 46.01   71.91   
27  1 SER A 894  ? ? -173.62 126.12  
28  1 ASP A 954  ? ? -96.86  -60.71  
29  1 PRO A 988  ? ? -47.26  -17.60  
30  1 LYS A 1036 ? ? 34.54   71.15   
31  1 ASN A 1037 ? ? -171.66 -3.85   
32  1 GLU A 1038 ? ? -102.59 -141.16 
33  1 ASP A 1039 ? ? 51.17   -97.79  
34  1 MET B 69   ? ? -79.66  38.25   
35  1 MET B 162  ? ? -130.24 -31.23  
36  1 ASN B 211  ? ? -119.85 73.70   
37  1 ALA B 236  ? ? -105.32 -127.58 
38  1 LEU B 251  ? ? -89.25  -71.69  
39  1 TYR B 325  ? ? -117.93 74.65   
40  1 THR B 365  ? ? -49.51  -14.29  
41  1 THR B 600  ? ? -109.05 -64.77  
42  1 ALA B 661  ? ? -164.53 115.79  
43  1 PHE B 666  ? ? 178.44  148.54  
44  1 VAL B 672  ? ? -44.75  150.87  
45  1 GLU B 673  ? ? 57.21   82.05   
46  1 LEU B 674  ? ? -169.15 -45.08  
47  1 ALA B 688  ? ? -144.22 32.88   
48  1 HIS B 709  ? ? -141.02 59.89   
49  1 VAL B 759  ? ? -97.59  -68.27  
50  1 ASN B 760  ? ? -164.17 -164.57 
51  1 ARG B 780  ? ? -142.77 32.34   
52  1 PHE B 804  ? ? -140.38 21.21   
53  1 ASN B 820  ? ? 30.27   46.46   
54  1 LYS B 850  ? ? -98.80  35.97   
55  1 SER B 869  ? ? -140.74 49.25   
56  1 PRO B 898  ? ? -29.40  -45.62  
57  1 VAL C 61   ? ? -128.66 -56.17  
58  1 MET C 69   ? ? -76.84  35.00   
59  1 ASN C 70   ? ? -75.82  -166.53 
60  1 SER C 80   ? ? -172.70 149.51  
61  1 PRO C 119  ? ? -49.55  155.31  
62  1 ASP C 146  ? ? -62.65  11.72   
63  1 ARG C 168  ? ? -92.41  38.75   
64  1 SER C 170  ? ? -54.97  105.28  
65  1 ALA C 206  ? ? 71.64   -52.56  
66  1 ASN C 211  ? ? -103.27 53.26   
67  1 ALA C 236  ? ? -106.77 -140.28 
68  1 ILE C 249  ? ? -52.08  109.79  
69  1 ASP C 256  ? ? -80.07  30.05   
70  1 VAL C 265  ? ? -141.19 -0.16   
71  1 THR C 295  ? ? -46.53  103.85  
72  1 PRO C 315  ? ? -65.41  2.87    
73  1 PRO C 318  ? ? -72.15  -164.09 
74  1 TYR C 327  ? ? -172.32 119.55  
75  1 ASP C 328  ? ? -161.94 102.82  
76  1 ILE C 487  ? ? -108.06 -66.47  
77  1 THR C 538  ? ? -59.10  -6.57   
78  1 PHE C 563  ? ? -87.01  -71.94  
79  1 THR C 600  ? ? -96.86  -61.63  
80  1 PHE C 615  ? ? -176.38 136.80  
81  1 ASP C 660  ? ? 60.30   62.86   
82  1 ALA C 661  ? ? -177.18 119.34  
83  1 ALA C 688  ? ? -143.47 34.18   
84  1 LYS C 708  ? ? -60.06  3.62    
85  1 ASN C 719  ? ? -100.09 64.54   
86  1 VAL C 759  ? ? -122.23 -51.11  
87  1 ASN C 760  ? ? -170.03 -166.50 
88  1 ARG C 780  ? ? -144.84 35.25   
89  1 PHE C 804  ? ? -145.07 19.30   
90  1 ARG C 815  ? ? -167.32 108.60  
91  1 ASN C 820  ? ? 38.30   51.31   
92  1 ARG C 919  ? ? -68.85  2.62    
93  1 ILE C 1019 ? ? -68.41  4.56    
94  1 ASN D 69   ? ? -97.56  33.94   
95  1 LEU D 93   ? ? -29.32  -59.15  
96  1 ASN D 102  ? ? -77.43  20.73   
97  1 ASP D 110  ? ? -70.76  -168.90 
98  1 ALA E 35   ? ? -65.89  10.06   
99  1 ASP E 39   ? ? -54.41  108.74  
100 1 ALA E 42   ? ? -39.53  147.84  
101 1 PHE E 90   ? ? -106.16 42.21   
102 1 LYS E 144  ? ? -58.81  -6.18   
# 
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 THR 1045 ? A THR 1045 
2  1 Y 1 A VAL 1046 ? A VAL 1046 
3  1 Y 1 A ASP 1047 ? A ASP 1047 
4  1 Y 1 A HIS 1048 ? A HIS 1048 
5  1 Y 1 A HIS 1049 ? A HIS 1049 
6  1 Y 1 A LEU 1050 ? A LEU 1050 
7  1 Y 1 A GLU 1051 ? A GLU 1051 
8  1 Y 1 A HIS 1052 ? A HIS 1052 
9  1 Y 1 A HIS 1053 ? A HIS 1053 
10 1 Y 1 A HIS 1054 ? A HIS 1054 
11 1 Y 1 A HIS 1055 ? A HIS 1055 
12 1 Y 1 A HIS 1056 ? A HIS 1056 
13 1 Y 1 A HIS 1057 ? A HIS 1057 
14 1 Y 1 B SER 1034 ? B SER 1034 
15 1 Y 1 B ARG 1035 ? B ARG 1035 
16 1 Y 1 B LYS 1036 ? B LYS 1036 
17 1 Y 1 B ASN 1037 ? B ASN 1037 
18 1 Y 1 B GLU 1038 ? B GLU 1038 
19 1 Y 1 B ASP 1039 ? B ASP 1039 
20 1 Y 1 B ILE 1040 ? B ILE 1040 
21 1 Y 1 B GLU 1041 ? B GLU 1041 
22 1 Y 1 B HIS 1042 ? B HIS 1042 
23 1 Y 1 B SER 1043 ? B SER 1043 
24 1 Y 1 B HIS 1044 ? B HIS 1044 
25 1 Y 1 B THR 1045 ? B THR 1045 
26 1 Y 1 B VAL 1046 ? B VAL 1046 
27 1 Y 1 B ASP 1047 ? B ASP 1047 
28 1 Y 1 B HIS 1048 ? B HIS 1048 
29 1 Y 1 B HIS 1049 ? B HIS 1049 
30 1 Y 1 B LEU 1050 ? B LEU 1050 
31 1 Y 1 B GLU 1051 ? B GLU 1051 
32 1 Y 1 B HIS 1052 ? B HIS 1052 
33 1 Y 1 B HIS 1053 ? B HIS 1053 
34 1 Y 1 B HIS 1054 ? B HIS 1054 
35 1 Y 1 B HIS 1055 ? B HIS 1055 
36 1 Y 1 B HIS 1056 ? B HIS 1056 
37 1 Y 1 B HIS 1057 ? B HIS 1057 
38 1 Y 1 C SER 1034 ? C SER 1034 
39 1 Y 1 C ARG 1035 ? C ARG 1035 
40 1 Y 1 C LYS 1036 ? C LYS 1036 
41 1 Y 1 C ASN 1037 ? C ASN 1037 
42 1 Y 1 C GLU 1038 ? C GLU 1038 
43 1 Y 1 C ASP 1039 ? C ASP 1039 
44 1 Y 1 C ILE 1040 ? C ILE 1040 
45 1 Y 1 C GLU 1041 ? C GLU 1041 
46 1 Y 1 C HIS 1042 ? C HIS 1042 
47 1 Y 1 C SER 1043 ? C SER 1043 
48 1 Y 1 C HIS 1044 ? C HIS 1044 
49 1 Y 1 C THR 1045 ? C THR 1045 
50 1 Y 1 C VAL 1046 ? C VAL 1046 
51 1 Y 1 C ASP 1047 ? C ASP 1047 
52 1 Y 1 C HIS 1048 ? C HIS 1048 
53 1 Y 1 C HIS 1049 ? C HIS 1049 
54 1 Y 1 C LEU 1050 ? C LEU 1050 
55 1 Y 1 C GLU 1051 ? C GLU 1051 
56 1 Y 1 C HIS 1052 ? C HIS 1052 
57 1 Y 1 C HIS 1053 ? C HIS 1053 
58 1 Y 1 C HIS 1054 ? C HIS 1054 
59 1 Y 1 C HIS 1055 ? C HIS 1055 
60 1 Y 1 C HIS 1056 ? C HIS 1056 
61 1 Y 1 C HIS 1057 ? C HIS 1057 
62 1 Y 1 D MET 1    ? D MET 1    
63 1 Y 1 D ARG 2    ? D ARG 2    
64 1 Y 1 D GLY 3    ? D GLY 3    
65 1 Y 1 D SER 4    ? D SER 4    
66 1 Y 1 D HIS 5    ? D HIS 5    
67 1 Y 1 D HIS 6    ? D HIS 6    
68 1 Y 1 D HIS 7    ? D HIS 7    
69 1 Y 1 D HIS 8    ? D HIS 8    
70 1 Y 1 D HIS 9    ? D HIS 9    
71 1 Y 1 D HIS 10   ? D HIS 10   
72 1 Y 1 D LYS 167  ? D LYS 167  
73 1 Y 1 D LEU 168  ? D LEU 168  
74 1 Y 1 D ASN 169  ? D ASN 169  
75 1 Y 1 E MET 1    ? E MET 1    
76 1 Y 1 E ARG 2    ? E ARG 2    
77 1 Y 1 E GLY 3    ? E GLY 3    
78 1 Y 1 E SER 4    ? E SER 4    
79 1 Y 1 E HIS 5    ? E HIS 5    
80 1 Y 1 E HIS 6    ? E HIS 6    
81 1 Y 1 E HIS 7    ? E HIS 7    
82 1 Y 1 E HIS 8    ? E HIS 8    
83 1 Y 1 E HIS 9    ? E HIS 9    
84 1 Y 1 E HIS 10   ? E HIS 10   
85 1 Y 1 E GLY 11   ? E GLY 11   
86 1 Y 1 E SER 12   ? E SER 12   
87 1 Y 1 E ASP 13   ? E ASP 13   
88 1 Y 1 E LEU 14   ? E LEU 14   
89 1 Y 1 E LYS 167  ? E LYS 167  
90 1 Y 1 E LEU 168  ? E LEU 168  
91 1 Y 1 E ASN 169  ? E ASN 169  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation' Switzerland 3100A0_118402 1 
'German Research Foundation (DFG)'  Germany     SFB807-P18    2 
'German Research Foundation (DFG)'  Germany     SFB1507-P3    3 
'German Research Foundation (DFG)'  Germany     DFG-EXC115    4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4dx5 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FHG 
_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]   0.006858 
_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]   0.006196 
_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]   0.004075 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . MET A 1 1    ? -32.742 10.564  55.853  1.00 92.23  ? 1    MET A N   1 
ATOM 2     C CA  . MET A 1 1    ? -31.879 9.471   55.431  1.00 86.11  ? 1    MET A CA  1 
ATOM 3     C C   . MET A 1 1    ? -30.513 10.015  55.051  1.00 92.19  ? 1    MET A C   1 
ATOM 4     O O   . MET A 1 1    ? -29.515 9.504   55.563  1.00 96.86  ? 1    MET A O   1 
ATOM 5     C CB  . MET A 1 1    ? -32.458 8.658   54.256  1.00 86.44  ? 1    MET A CB  1 
ATOM 6     C CG  . MET A 1 1    ? -31.955 7.213   54.208  1.00 87.45  ? 1    MET A CG  1 
ATOM 7     S SD  . MET A 1 1    ? -31.959 6.527   52.528  1.00 100.34 ? 1    MET A SD  1 
ATOM 8     C CE  . MET A 1 1    ? -32.411 4.810   52.832  1.00 89.66  ? 1    MET A CE  1 
ATOM 9     N N   . PRO A 1 2    ? -30.437 11.016  54.151  1.00 88.49  ? 2    PRO A N   1 
ATOM 10    C CA  . PRO A 1 2    ? -29.128 11.648  53.920  1.00 93.22  ? 2    PRO A CA  1 
ATOM 11    C C   . PRO A 1 2    ? -28.419 12.024  55.216  1.00 96.76  ? 2    PRO A C   1 
ATOM 12    O O   . PRO A 1 2    ? -27.259 11.626  55.424  1.00 91.82  ? 2    PRO A O   1 
ATOM 13    C CB  . PRO A 1 2    ? -29.482 12.867  53.060  1.00 86.68  ? 2    PRO A CB  1 
ATOM 14    C CG  . PRO A 1 2    ? -30.630 12.411  52.275  1.00 93.28  ? 2    PRO A CG  1 
ATOM 15    C CD  . PRO A 1 2    ? -31.442 11.544  53.206  1.00 91.74  ? 2    PRO A CD  1 
ATOM 16    N N   . ASN A 1 3    ? -29.104 12.737  56.120  1.00 95.71  ? 3    ASN A N   1 
ATOM 17    C CA  . ASN A 1 3    ? -28.462 13.139  57.369  1.00 93.18  ? 3    ASN A CA  1 
ATOM 18    C C   . ASN A 1 3    ? -27.968 11.937  58.158  1.00 95.39  ? 3    ASN A C   1 
ATOM 19    O O   . ASN A 1 3    ? -26.904 12.002  58.789  1.00 97.25  ? 3    ASN A O   1 
ATOM 20    C CB  . ASN A 1 3    ? -29.409 13.985  58.213  1.00 86.97  ? 3    ASN A CB  1 
ATOM 21    C CG  . ASN A 1 3    ? -29.844 15.224  57.493  1.00 93.42  ? 3    ASN A CG  1 
ATOM 22    O OD1 . ASN A 1 3    ? -29.579 15.380  56.300  1.00 96.38  ? 3    ASN A OD1 1 
ATOM 23    N ND2 . ASN A 1 3    ? -30.471 16.139  58.212  1.00 94.89  ? 3    ASN A ND2 1 
ATOM 24    N N   . PHE A 1 4    ? -28.705 10.824  58.117  1.00 91.15  ? 4    PHE A N   1 
ATOM 25    C CA  . PHE A 1 4    ? -28.252 9.637   58.831  1.00 93.53  ? 4    PHE A CA  1 
ATOM 26    C C   . PHE A 1 4    ? -26.884 9.185   58.342  1.00 94.84  ? 4    PHE A C   1 
ATOM 27    O O   . PHE A 1 4    ? -25.988 8.892   59.145  1.00 94.63  ? 4    PHE A O   1 
ATOM 28    C CB  . PHE A 1 4    ? -29.251 8.499   58.687  1.00 92.38  ? 4    PHE A CB  1 
ATOM 29    C CG  . PHE A 1 4    ? -28.831 7.256   59.404  1.00 87.54  ? 4    PHE A CG  1 
ATOM 30    C CD1 . PHE A 1 4    ? -29.136 7.088   60.740  1.00 85.23  ? 4    PHE A CD1 1 
ATOM 31    C CD2 . PHE A 1 4    ? -28.107 6.268   58.752  1.00 85.64  ? 4    PHE A CD2 1 
ATOM 32    C CE1 . PHE A 1 4    ? -28.751 5.958   61.414  1.00 87.78  ? 4    PHE A CE1 1 
ATOM 33    C CE2 . PHE A 1 4    ? -27.718 5.129   59.423  1.00 85.91  ? 4    PHE A CE2 1 
ATOM 34    C CZ  . PHE A 1 4    ? -28.045 4.975   60.758  1.00 85.17  ? 4    PHE A CZ  1 
ATOM 35    N N   . PHE A 1 5    ? -26.704 9.098   57.025  1.00 92.76  ? 5    PHE A N   1 
ATOM 36    C CA  . PHE A 1 5    ? -25.431 8.592   56.532  1.00 91.86  ? 5    PHE A CA  1 
ATOM 37    C C   . PHE A 1 5    ? -24.349 9.657   56.503  1.00 90.45  ? 5    PHE A C   1 
ATOM 38    O O   . PHE A 1 5    ? -23.163 9.310   56.435  1.00 90.76  ? 5    PHE A O   1 
ATOM 39    C CB  . PHE A 1 5    ? -25.622 7.946   55.157  1.00 86.04  ? 5    PHE A CB  1 
ATOM 40    C CG  . PHE A 1 5    ? -26.470 6.712   55.207  1.00 90.93  ? 5    PHE A CG  1 
ATOM 41    C CD1 . PHE A 1 5    ? -25.925 5.490   55.582  1.00 86.91  ? 5    PHE A CD1 1 
ATOM 42    C CD2 . PHE A 1 5    ? -27.836 6.786   54.953  1.00 92.36  ? 5    PHE A CD2 1 
ATOM 43    C CE1 . PHE A 1 5    ? -26.720 4.355   55.664  1.00 86.40  ? 5    PHE A CE1 1 
ATOM 44    C CE2 . PHE A 1 5    ? -28.634 5.660   55.024  1.00 87.89  ? 5    PHE A CE2 1 
ATOM 45    C CZ  . PHE A 1 5    ? -28.077 4.442   55.380  1.00 90.88  ? 5    PHE A CZ  1 
ATOM 46    N N   . ILE A 1 6    ? -24.715 10.935  56.588  1.00 87.61  ? 6    ILE A N   1 
ATOM 47    C CA  . ILE A 1 6    ? -23.688 11.957  56.735  1.00 87.49  ? 6    ILE A CA  1 
ATOM 48    C C   . ILE A 1 6    ? -22.961 11.786  58.067  1.00 90.54  ? 6    ILE A C   1 
ATOM 49    O O   . ILE A 1 6    ? -21.743 11.969  58.148  1.00 89.74  ? 6    ILE A O   1 
ATOM 50    C CB  . ILE A 1 6    ? -24.310 13.353  56.566  1.00 85.96  ? 6    ILE A CB  1 
ATOM 51    C CG1 . ILE A 1 6    ? -24.701 13.557  55.108  1.00 86.57  ? 6    ILE A CG1 1 
ATOM 52    C CG2 . ILE A 1 6    ? -23.325 14.419  56.946  1.00 88.29  ? 6    ILE A CG2 1 
ATOM 53    C CD1 . ILE A 1 6    ? -25.832 14.515  54.914  1.00 93.28  ? 6    ILE A CD1 1 
ATOM 54    N N   . ASP A 1 7    ? -23.683 11.370  59.120  1.00 99.28  ? 7    ASP A N   1 
ATOM 55    C CA  . ASP A 1 7    ? -23.075 11.082  60.420  1.00 98.26  ? 7    ASP A CA  1 
ATOM 56    C C   . ASP A 1 7    ? -22.381 9.727   60.475  1.00 93.84  ? 7    ASP A C   1 
ATOM 57    O O   . ASP A 1 7    ? -21.633 9.481   61.424  1.00 96.82  ? 7    ASP A O   1 
ATOM 58    C CB  . ASP A 1 7    ? -24.118 11.107  61.551  1.00 98.59  ? 7    ASP A CB  1 
ATOM 59    C CG  . ASP A 1 7    ? -24.895 12.412  61.619  1.00 104.91 ? 7    ASP A CG  1 
ATOM 60    O OD1 . ASP A 1 7    ? -24.351 13.454  61.186  1.00 105.15 ? 7    ASP A OD1 1 
ATOM 61    O OD2 . ASP A 1 7    ? -26.061 12.377  62.099  1.00 103.35 ? 7    ASP A OD2 1 
ATOM 62    N N   . ARG A 1 8    ? -22.629 8.833   59.518  1.00 92.65  ? 8    ARG A N   1 
ATOM 63    C CA  . ARG A 1 8    ? -22.114 7.463   59.566  1.00 89.69  ? 8    ARG A CA  1 
ATOM 64    C C   . ARG A 1 8    ? -21.579 7.087   58.192  1.00 91.21  ? 8    ARG A C   1 
ATOM 65    O O   . ARG A 1 8    ? -22.222 6.343   57.438  1.00 88.35  ? 8    ARG A O   1 
ATOM 66    C CB  . ARG A 1 8    ? -23.206 6.490   60.019  1.00 89.56  ? 8    ARG A CB  1 
ATOM 67    C CG  . ARG A 1 8    ? -23.783 6.812   61.395  1.00 93.33  ? 8    ARG A CG  1 
ATOM 68    C CD  . ARG A 1 8    ? -25.010 5.963   61.736  1.00 87.87  ? 8    ARG A CD  1 
ATOM 69    N NE  . ARG A 1 8    ? -25.814 6.495   62.839  1.00 89.88  ? 8    ARG A NE  1 
ATOM 70    C CZ  . ARG A 1 8    ? -26.414 7.684   62.872  1.00 93.85  ? 8    ARG A CZ  1 
ATOM 71    N NH1 . ARG A 1 8    ? -26.398 8.509   61.835  1.00 93.30  ? 8    ARG A NH1 1 
ATOM 72    N NH2 . ARG A 1 8    ? -27.055 8.054   63.978  1.00 97.01  ? 8    ARG A NH2 1 
ATOM 73    N N   . PRO A 1 9    ? -20.389 7.584   57.826  1.00 89.60  ? 9    PRO A N   1 
ATOM 74    C CA  . PRO A 1 9    ? -19.904 7.327   56.460  1.00 84.42  ? 9    PRO A CA  1 
ATOM 75    C C   . PRO A 1 9    ? -19.477 5.888   56.234  1.00 80.18  ? 9    PRO A C   1 
ATOM 76    O O   . PRO A 1 9    ? -19.660 5.367   55.128  1.00 79.10  ? 9    PRO A O   1 
ATOM 77    C CB  . PRO A 1 9    ? -18.723 8.300   56.316  1.00 84.55  ? 9    PRO A CB  1 
ATOM 78    C CG  . PRO A 1 9    ? -18.880 9.301   57.431  1.00 83.74  ? 9    PRO A CG  1 
ATOM 79    C CD  . PRO A 1 9    ? -19.503 8.515   58.549  1.00 85.32  ? 9    PRO A CD  1 
ATOM 80    N N   . ILE A 1 10   ? -18.900 5.235   57.246  1.00 78.82  ? 10   ILE A N   1 
ATOM 81    C CA  . ILE A 1 10   ? -18.465 3.846   57.094  1.00 83.75  ? 10   ILE A CA  1 
ATOM 82    C C   . ILE A 1 10   ? -19.656 2.922   56.864  1.00 87.59  ? 10   ILE A C   1 
ATOM 83    O O   . ILE A 1 10   ? -19.539 1.899   56.170  1.00 86.68  ? 10   ILE A O   1 
ATOM 84    C CB  . ILE A 1 10   ? -17.618 3.416   58.313  1.00 86.54  ? 10   ILE A CB  1 
ATOM 85    C CG1 . ILE A 1 10   ? -16.500 4.447   58.578  1.00 85.00  ? 10   ILE A CG1 1 
ATOM 86    C CG2 . ILE A 1 10   ? -17.086 1.980   58.140  1.00 82.71  ? 10   ILE A CG2 1 
ATOM 87    C CD1 . ILE A 1 10   ? -15.332 3.917   59.377  1.00 82.62  ? 10   ILE A CD1 1 
ATOM 88    N N   . PHE A 1 11   ? -20.818 3.266   57.423  1.00 88.31  ? 11   PHE A N   1 
ATOM 89    C CA  . PHE A 1 11   ? -22.055 2.591   57.044  1.00 82.97  ? 11   PHE A CA  1 
ATOM 90    C C   . PHE A 1 11   ? -22.304 2.709   55.545  1.00 79.05  ? 11   PHE A C   1 
ATOM 91    O O   . PHE A 1 11   ? -22.476 1.700   54.852  1.00 79.66  ? 11   PHE A O   1 
ATOM 92    C CB  . PHE A 1 11   ? -23.232 3.185   57.817  1.00 88.27  ? 11   PHE A CB  1 
ATOM 93    C CG  . PHE A 1 11   ? -24.388 2.239   57.979  1.00 84.96  ? 11   PHE A CG  1 
ATOM 94    C CD1 . PHE A 1 11   ? -24.391 1.007   57.342  1.00 79.31  ? 11   PHE A CD1 1 
ATOM 95    C CD2 . PHE A 1 11   ? -25.470 2.585   58.768  1.00 81.44  ? 11   PHE A CD2 1 
ATOM 96    C CE1 . PHE A 1 11   ? -25.432 0.139   57.496  1.00 78.53  ? 11   PHE A CE1 1 
ATOM 97    C CE2 . PHE A 1 11   ? -26.519 1.721   58.923  1.00 84.67  ? 11   PHE A CE2 1 
ATOM 98    C CZ  . PHE A 1 11   ? -26.499 0.493   58.287  1.00 83.50  ? 11   PHE A CZ  1 
ATOM 99    N N   . ALA A 1 12   ? -22.347 3.946   55.036  1.00 77.72  ? 12   ALA A N   1 
ATOM 100   C CA  . ALA A 1 12   ? -22.607 4.174   53.618  1.00 80.58  ? 12   ALA A CA  1 
ATOM 101   C C   . ALA A 1 12   ? -21.682 3.330   52.741  1.00 83.83  ? 12   ALA A C   1 
ATOM 102   O O   . ALA A 1 12   ? -22.133 2.665   51.795  1.00 81.08  ? 12   ALA A O   1 
ATOM 103   C CB  . ALA A 1 12   ? -22.454 5.666   53.302  1.00 80.42  ? 12   ALA A CB  1 
ATOM 104   N N   . TRP A 1 13   ? -20.381 3.332   53.068  1.00 80.44  ? 13   TRP A N   1 
ATOM 105   C CA  . TRP A 1 13   ? -19.400 2.534   52.336  1.00 78.61  ? 13   TRP A CA  1 
ATOM 106   C C   . TRP A 1 13   ? -19.755 1.056   52.366  1.00 77.18  ? 13   TRP A C   1 
ATOM 107   O O   . TRP A 1 13   ? -19.711 0.376   51.333  1.00 77.04  ? 13   TRP A O   1 
ATOM 108   C CB  . TRP A 1 13   ? -18.013 2.741   52.937  1.00 85.63  ? 13   TRP A CB  1 
ATOM 109   C CG  . TRP A 1 13   ? -17.331 3.960   52.448  1.00 83.91  ? 13   TRP A CG  1 
ATOM 110   C CD1 . TRP A 1 13   ? -17.062 5.091   53.160  1.00 84.12  ? 13   TRP A CD1 1 
ATOM 111   C CD2 . TRP A 1 13   ? -16.852 4.191   51.128  1.00 86.94  ? 13   TRP A CD2 1 
ATOM 112   N NE1 . TRP A 1 13   ? -16.430 6.014   52.365  1.00 86.96  ? 13   TRP A NE1 1 
ATOM 113   C CE2 . TRP A 1 13   ? -16.285 5.484   51.110  1.00 89.39  ? 13   TRP A CE2 1 
ATOM 114   C CE3 . TRP A 1 13   ? -16.842 3.432   49.957  1.00 84.08  ? 13   TRP A CE3 1 
ATOM 115   C CZ2 . TRP A 1 13   ? -15.707 6.030   49.967  1.00 88.90  ? 13   TRP A CZ2 1 
ATOM 116   C CZ3 . TRP A 1 13   ? -16.272 3.980   48.822  1.00 91.05  ? 13   TRP A CZ3 1 
ATOM 117   C CH2 . TRP A 1 13   ? -15.714 5.268   48.835  1.00 89.74  ? 13   TRP A CH2 1 
ATOM 118   N N   . VAL A 1 14   ? -20.080 0.538   53.555  1.00 75.05  ? 14   VAL A N   1 
ATOM 119   C CA  . VAL A 1 14   ? -20.380 -0.884  53.702  1.00 77.43  ? 14   VAL A CA  1 
ATOM 120   C C   . VAL A 1 14   ? -21.510 -1.287  52.760  1.00 78.65  ? 14   VAL A C   1 
ATOM 121   O O   . VAL A 1 14   ? -21.448 -2.325  52.082  1.00 79.08  ? 14   VAL A O   1 
ATOM 122   C CB  . VAL A 1 14   ? -20.719 -1.200  55.166  1.00 75.52  ? 14   VAL A CB  1 
ATOM 123   C CG1 . VAL A 1 14   ? -21.576 -2.465  55.253  1.00 76.59  ? 14   VAL A CG1 1 
ATOM 124   C CG2 . VAL A 1 14   ? -19.435 -1.321  55.975  1.00 73.89  ? 14   VAL A CG2 1 
ATOM 125   N N   . ILE A 1 15   ? -22.547 -0.450  52.689  1.00 76.82  ? 15   ILE A N   1 
ATOM 126   C CA  . ILE A 1 15   ? -23.636 -0.652  51.741  1.00 76.27  ? 15   ILE A CA  1 
ATOM 127   C C   . ILE A 1 15   ? -23.098 -0.738  50.315  1.00 77.01  ? 15   ILE A C   1 
ATOM 128   O O   . ILE A 1 15   ? -23.363 -1.707  49.589  1.00 74.76  ? 15   ILE A O   1 
ATOM 129   C CB  . ILE A 1 15   ? -24.673 0.469   51.888  1.00 76.33  ? 15   ILE A CB  1 
ATOM 130   C CG1 . ILE A 1 15   ? -25.439 0.284   53.207  1.00 77.05  ? 15   ILE A CG1 1 
ATOM 131   C CG2 . ILE A 1 15   ? -25.562 0.515   50.636  1.00 74.95  ? 15   ILE A CG2 1 
ATOM 132   C CD1 . ILE A 1 15   ? -26.240 1.500   53.661  1.00 80.66  ? 15   ILE A CD1 1 
ATOM 133   N N   . ALA A 1 16   ? -22.318 0.272   49.904  1.00 74.41  ? 16   ALA A N   1 
ATOM 134   C CA  . ALA A 1 16   ? -21.783 0.303   48.545  1.00 71.53  ? 16   ALA A CA  1 
ATOM 135   C C   . ALA A 1 16   ? -20.909 -0.910  48.261  1.00 71.43  ? 16   ALA A C   1 
ATOM 136   O O   . ALA A 1 16   ? -20.920 -1.447  47.147  1.00 68.85  ? 16   ALA A O   1 
ATOM 137   C CB  . ALA A 1 16   ? -20.988 1.587   48.328  1.00 73.92  ? 16   ALA A CB  1 
ATOM 138   N N   . ILE A 1 17   ? -20.139 -1.348  49.256  1.00 74.24  ? 17   ILE A N   1 
ATOM 139   C CA  . ILE A 1 17   ? -19.270 -2.506  49.081  1.00 76.65  ? 17   ILE A CA  1 
ATOM 140   C C   . ILE A 1 17   ? -20.100 -3.768  48.903  1.00 75.15  ? 17   ILE A C   1 
ATOM 141   O O   . ILE A 1 17   ? -19.841 -4.584  48.011  1.00 74.26  ? 17   ILE A O   1 
ATOM 142   C CB  . ILE A 1 17   ? -18.314 -2.620  50.276  1.00 75.95  ? 17   ILE A CB  1 
ATOM 143   C CG1 . ILE A 1 17   ? -17.496 -1.328  50.407  1.00 73.42  ? 17   ILE A CG1 1 
ATOM 144   C CG2 . ILE A 1 17   ? -17.446 -3.860  50.145  1.00 71.97  ? 17   ILE A CG2 1 
ATOM 145   C CD1 . ILE A 1 17   ? -16.357 -1.427  51.385  1.00 74.06  ? 17   ILE A CD1 1 
ATOM 146   N N   . ILE A 1 18   ? -21.122 -3.941  49.742  1.00 73.51  ? 18   ILE A N   1 
ATOM 147   C CA  . ILE A 1 18   ? -21.991 -5.104  49.602  1.00 75.25  ? 18   ILE A CA  1 
ATOM 148   C C   . ILE A 1 18   ? -22.731 -5.058  48.275  1.00 74.01  ? 18   ILE A C   1 
ATOM 149   O O   . ILE A 1 18   ? -22.921 -6.089  47.612  1.00 71.08  ? 18   ILE A O   1 
ATOM 150   C CB  . ILE A 1 18   ? -22.961 -5.178  50.787  1.00 74.79  ? 18   ILE A CB  1 
ATOM 151   C CG1 . ILE A 1 18   ? -22.266 -5.863  51.949  1.00 78.65  ? 18   ILE A CG1 1 
ATOM 152   C CG2 . ILE A 1 18   ? -24.232 -5.942  50.415  1.00 63.89  ? 18   ILE A CG2 1 
ATOM 153   C CD1 . ILE A 1 18   ? -23.153 -5.944  53.135  1.00 88.26  ? 18   ILE A CD1 1 
ATOM 154   N N   . ILE A 1 19   ? -23.167 -3.865  47.870  1.00 72.22  ? 19   ILE A N   1 
ATOM 155   C CA  . ILE A 1 19   ? -23.830 -3.723  46.579  1.00 69.05  ? 19   ILE A CA  1 
ATOM 156   C C   . ILE A 1 19   ? -22.926 -4.244  45.472  1.00 69.70  ? 19   ILE A C   1 
ATOM 157   O O   . ILE A 1 19   ? -23.366 -4.974  44.578  1.00 71.44  ? 19   ILE A O   1 
ATOM 158   C CB  . ILE A 1 19   ? -24.229 -2.256  46.334  1.00 69.54  ? 19   ILE A CB  1 
ATOM 159   C CG1 . ILE A 1 19   ? -25.566 -1.945  47.003  1.00 67.00  ? 19   ILE A CG1 1 
ATOM 160   C CG2 . ILE A 1 19   ? -24.309 -1.980  44.838  1.00 71.36  ? 19   ILE A CG2 1 
ATOM 161   C CD1 . ILE A 1 19   ? -26.117 -0.583  46.641  1.00 67.71  ? 19   ILE A CD1 1 
ATOM 162   N N   . MET A 1 20   ? -21.639 -3.899  45.534  1.00 71.90  ? 20   MET A N   1 
ATOM 163   C CA  . MET A 1 20   ? -20.714 -4.270  44.467  1.00 71.43  ? 20   MET A CA  1 
ATOM 164   C C   . MET A 1 20   ? -20.278 -5.728  44.592  1.00 68.34  ? 20   MET A C   1 
ATOM 165   O O   . MET A 1 20   ? -20.158 -6.432  43.583  1.00 67.81  ? 20   MET A O   1 
ATOM 166   C CB  . MET A 1 20   ? -19.516 -3.330  44.499  1.00 73.11  ? 20   MET A CB  1 
ATOM 167   C CG  . MET A 1 20   ? -19.962 -1.877  44.478  1.00 78.95  ? 20   MET A CG  1 
ATOM 168   S SD  . MET A 1 20   ? -18.603 -0.684  44.489  1.00 87.16  ? 20   MET A SD  1 
ATOM 169   C CE  . MET A 1 20   ? -17.377 -1.542  45.463  1.00 73.11  ? 20   MET A CE  1 
ATOM 170   N N   . LEU A 1 21   ? -20.032 -6.197  45.818  1.00 67.39  ? 21   LEU A N   1 
ATOM 171   C CA  . LEU A 1 21   ? -19.822 -7.623  46.035  1.00 63.46  ? 21   LEU A CA  1 
ATOM 172   C C   . LEU A 1 21   ? -20.938 -8.421  45.395  1.00 70.60  ? 21   LEU A C   1 
ATOM 173   O O   . LEU A 1 21   ? -20.693 -9.399  44.678  1.00 70.86  ? 21   LEU A O   1 
ATOM 174   C CB  . LEU A 1 21   ? -19.774 -7.926  47.524  1.00 61.52  ? 21   LEU A CB  1 
ATOM 175   C CG  . LEU A 1 21   ? -18.530 -7.509  48.290  1.00 66.01  ? 21   LEU A CG  1 
ATOM 176   C CD1 . LEU A 1 21   ? -18.357 -8.442  49.460  1.00 68.68  ? 21   LEU A CD1 1 
ATOM 177   C CD2 . LEU A 1 21   ? -17.299 -7.521  47.393  1.00 66.36  ? 21   LEU A CD2 1 
ATOM 178   N N   . ALA A 1 22   ? -22.182 -8.009  45.659  1.00 72.84  ? 22   ALA A N   1 
ATOM 179   C CA  . ALA A 1 22   ? -23.337 -8.657  45.055  1.00 68.68  ? 22   ALA A CA  1 
ATOM 180   C C   . ALA A 1 22   ? -23.296 -8.526  43.539  1.00 72.04  ? 22   ALA A C   1 
ATOM 181   O O   . ALA A 1 22   ? -23.333 -9.523  42.813  1.00 73.69  ? 22   ALA A O   1 
ATOM 182   C CB  . ALA A 1 22   ? -24.619 -8.054  45.621  1.00 67.43  ? 22   ALA A CB  1 
ATOM 183   N N   . GLY A 1 23   ? -23.215 -7.293  43.042  1.00 74.88  ? 23   GLY A N   1 
ATOM 184   C CA  . GLY A 1 23   ? -23.037 -7.091  41.613  1.00 73.38  ? 23   GLY A CA  1 
ATOM 185   C C   . GLY A 1 23   ? -21.845 -7.847  41.046  1.00 77.93  ? 23   GLY A C   1 
ATOM 186   O O   . GLY A 1 23   ? -21.935 -8.449  39.972  1.00 78.56  ? 23   GLY A O   1 
ATOM 187   N N   . GLY A 1 24   ? -20.713 -7.832  41.757  1.00 71.61  ? 24   GLY A N   1 
ATOM 188   C CA  . GLY A 1 24   ? -19.584 -8.648  41.342  1.00 67.15  ? 24   GLY A CA  1 
ATOM 189   C C   . GLY A 1 24   ? -19.924 -10.122 41.259  1.00 67.70  ? 24   GLY A C   1 
ATOM 190   O O   . GLY A 1 24   ? -19.703 -10.769 40.229  1.00 67.05  ? 24   GLY A O   1 
ATOM 191   N N   . LEU A 1 25   ? -20.459 -10.673 42.350  1.00 70.43  ? 25   LEU A N   1 
ATOM 192   C CA  . LEU A 1 25   ? -20.931 -12.060 42.354  1.00 77.24  ? 25   LEU A CA  1 
ATOM 193   C C   . LEU A 1 25   ? -21.912 -12.338 41.216  1.00 76.08  ? 25   LEU A C   1 
ATOM 194   O O   . LEU A 1 25   ? -21.925 -13.444 40.655  1.00 75.86  ? 25   LEU A O   1 
ATOM 195   C CB  . LEU A 1 25   ? -21.582 -12.378 43.701  1.00 73.08  ? 25   LEU A CB  1 
ATOM 196   C CG  . LEU A 1 25   ? -20.764 -13.257 44.642  1.00 76.53  ? 25   LEU A CG  1 
ATOM 197   C CD1 . LEU A 1 25   ? -20.573 -14.633 44.014  1.00 81.37  ? 25   LEU A CD1 1 
ATOM 198   C CD2 . LEU A 1 25   ? -19.415 -12.601 44.948  1.00 79.55  ? 25   LEU A CD2 1 
ATOM 199   N N   . ALA A 1 26   ? -22.733 -11.348 40.861  1.00 70.62  ? 26   ALA A N   1 
ATOM 200   C CA  . ALA A 1 26   ? -23.646 -11.504 39.736  1.00 77.49  ? 26   ALA A CA  1 
ATOM 201   C C   . ALA A 1 26   ? -22.882 -11.748 38.434  1.00 77.48  ? 26   ALA A C   1 
ATOM 202   O O   . ALA A 1 26   ? -23.100 -12.757 37.750  1.00 76.05  ? 26   ALA A O   1 
ATOM 203   C CB  . ALA A 1 26   ? -24.546 -10.266 39.628  1.00 75.89  ? 26   ALA A CB  1 
ATOM 204   N N   . ILE A 1 27   ? -21.967 -10.834 38.092  1.00 74.85  ? 27   ILE A N   1 
ATOM 205   C CA  . ILE A 1 27   ? -21.281 -10.860 36.799  1.00 73.27  ? 27   ILE A CA  1 
ATOM 206   C C   . ILE A 1 27   ? -20.575 -12.191 36.575  1.00 76.99  ? 27   ILE A C   1 
ATOM 207   O O   . ILE A 1 27   ? -20.532 -12.708 35.450  1.00 72.70  ? 27   ILE A O   1 
ATOM 208   C CB  . ILE A 1 27   ? -20.297 -9.686  36.729  1.00 69.72  ? 27   ILE A CB  1 
ATOM 209   C CG1 . ILE A 1 27   ? -21.089 -8.376  36.785  1.00 72.76  ? 27   ILE A CG1 1 
ATOM 210   C CG2 . ILE A 1 27   ? -19.415 -9.818  35.507  1.00 67.62  ? 27   ILE A CG2 1 
ATOM 211   C CD1 . ILE A 1 27   ? -20.230 -7.129  36.913  1.00 70.62  ? 27   ILE A CD1 1 
ATOM 212   N N   . LEU A 1 28   ? -20.019 -12.772 37.644  1.00 80.29  ? 28   LEU A N   1 
ATOM 213   C CA  . LEU A 1 28   ? -19.373 -14.076 37.528  1.00 78.06  ? 28   LEU A CA  1 
ATOM 214   C C   . LEU A 1 28   ? -20.370 -15.158 37.140  1.00 80.41  ? 28   LEU A C   1 
ATOM 215   O O   . LEU A 1 28   ? -20.083 -15.998 36.279  1.00 82.69  ? 28   LEU A O   1 
ATOM 216   C CB  . LEU A 1 28   ? -18.686 -14.434 38.840  1.00 76.91  ? 28   LEU A CB  1 
ATOM 217   C CG  . LEU A 1 28   ? -17.661 -13.417 39.313  1.00 75.89  ? 28   LEU A CG  1 
ATOM 218   C CD1 . LEU A 1 28   ? -16.848 -14.072 40.388  1.00 73.85  ? 28   LEU A CD1 1 
ATOM 219   C CD2 . LEU A 1 28   ? -16.779 -12.941 38.168  1.00 74.70  ? 28   LEU A CD2 1 
ATOM 220   N N   . LYS A 1 29   ? -21.554 -15.150 37.749  1.00 76.98  ? 29   LYS A N   1 
ATOM 221   C CA  . LYS A 1 29   ? -22.470 -16.259 37.545  1.00 77.10  ? 29   LYS A CA  1 
ATOM 222   C C   . LYS A 1 29   ? -23.532 -15.999 36.478  1.00 77.60  ? 29   LYS A C   1 
ATOM 223   O O   . LYS A 1 29   ? -24.109 -16.962 35.965  1.00 78.01  ? 29   LYS A O   1 
ATOM 224   C CB  . LYS A 1 29   ? -23.137 -16.623 38.875  1.00 81.18  ? 29   LYS A CB  1 
ATOM 225   C CG  . LYS A 1 29   ? -22.227 -17.389 39.852  1.00 85.74  ? 29   LYS A CG  1 
ATOM 226   C CD  . LYS A 1 29   ? -22.507 -18.899 39.827  1.00 84.77  ? 29   LYS A CD  1 
ATOM 227   C CE  . LYS A 1 29   ? -21.818 -19.626 40.978  1.00 86.02  ? 29   LYS A CE  1 
ATOM 228   N NZ  . LYS A 1 29   ? -20.375 -19.252 41.113  1.00 99.31  ? 29   LYS A NZ  1 
ATOM 229   N N   . LEU A 1 30   ? -23.791 -14.741 36.113  1.00 74.72  ? 30   LEU A N   1 
ATOM 230   C CA  . LEU A 1 30   ? -24.821 -14.444 35.121  1.00 75.17  ? 30   LEU A CA  1 
ATOM 231   C C   . LEU A 1 30   ? -24.513 -15.147 33.799  1.00 78.26  ? 30   LEU A C   1 
ATOM 232   O O   . LEU A 1 30   ? -23.359 -15.472 33.519  1.00 85.75  ? 30   LEU A O   1 
ATOM 233   C CB  . LEU A 1 30   ? -24.922 -12.938 34.884  1.00 74.43  ? 30   LEU A CB  1 
ATOM 234   C CG  . LEU A 1 30   ? -25.907 -12.179 35.778  1.00 79.52  ? 30   LEU A CG  1 
ATOM 235   C CD1 . LEU A 1 30   ? -25.621 -10.669 35.748  1.00 77.24  ? 30   LEU A CD1 1 
ATOM 236   C CD2 . LEU A 1 30   ? -27.375 -12.491 35.419  1.00 74.43  ? 30   LEU A CD2 1 
ATOM 237   N N   . PRO A 1 31   ? -25.524 -15.421 32.981  1.00 82.93  ? 31   PRO A N   1 
ATOM 238   C CA  . PRO A 1 31   ? -25.259 -15.918 31.625  1.00 80.32  ? 31   PRO A CA  1 
ATOM 239   C C   . PRO A 1 31   ? -25.005 -14.770 30.653  1.00 75.06  ? 31   PRO A C   1 
ATOM 240   O O   . PRO A 1 31   ? -25.356 -13.612 30.901  1.00 72.03  ? 31   PRO A O   1 
ATOM 241   C CB  . PRO A 1 31   ? -26.542 -16.683 31.267  1.00 73.38  ? 31   PRO A CB  1 
ATOM 242   C CG  . PRO A 1 31   ? -27.601 -16.056 32.097  1.00 70.71  ? 31   PRO A CG  1 
ATOM 243   C CD  . PRO A 1 31   ? -26.950 -15.513 33.345  1.00 75.69  ? 31   PRO A CD  1 
ATOM 244   N N   . VAL A 1 32   ? -24.363 -15.109 29.533  1.00 72.77  ? 32   VAL A N   1 
ATOM 245   C CA  . VAL A 1 32   ? -24.047 -14.131 28.495  1.00 73.63  ? 32   VAL A CA  1 
ATOM 246   C C   . VAL A 1 32   ? -24.558 -14.635 27.152  1.00 74.06  ? 32   VAL A C   1 
ATOM 247   O O   . VAL A 1 32   ? -24.236 -15.754 26.731  1.00 78.66  ? 32   VAL A O   1 
ATOM 248   C CB  . VAL A 1 32   ? -22.539 -13.819 28.421  1.00 72.86  ? 32   VAL A CB  1 
ATOM 249   C CG1 . VAL A 1 32   ? -22.274 -12.794 27.336  1.00 71.16  ? 32   VAL A CG1 1 
ATOM 250   C CG2 . VAL A 1 32   ? -22.050 -13.271 29.756  1.00 68.87  ? 32   VAL A CG2 1 
ATOM 251   N N   . ALA A 1 33   ? -25.351 -13.805 26.482  1.00 71.03  ? 33   ALA A N   1 
ATOM 252   C CA  . ALA A 1 33   ? -25.792 -14.065 25.124  1.00 73.00  ? 33   ALA A CA  1 
ATOM 253   C C   . ALA A 1 33   ? -25.617 -12.794 24.310  1.00 74.47  ? 33   ALA A C   1 
ATOM 254   O O   . ALA A 1 33   ? -25.357 -11.719 24.856  1.00 73.15  ? 33   ALA A O   1 
ATOM 255   C CB  . ALA A 1 33   ? -27.248 -14.526 25.099  1.00 75.67  ? 33   ALA A CB  1 
ATOM 256   N N   . GLN A 1 34   ? -25.749 -12.907 22.987  1.00 76.53  ? 34   GLN A N   1 
ATOM 257   C CA  . GLN A 1 34   ? -25.845 -11.686 22.196  1.00 75.79  ? 34   GLN A CA  1 
ATOM 258   C C   . GLN A 1 34   ? -27.128 -10.940 22.523  1.00 74.50  ? 34   GLN A C   1 
ATOM 259   O O   . GLN A 1 34   ? -27.096 -9.811  23.030  1.00 74.57  ? 34   GLN A O   1 
ATOM 260   C CB  . GLN A 1 34   ? -25.761 -11.983 20.702  1.00 72.63  ? 34   GLN A CB  1 
ATOM 261   C CG  . GLN A 1 34   ? -25.625 -10.698 19.928  1.00 75.17  ? 34   GLN A CG  1 
ATOM 262   C CD  . GLN A 1 34   ? -25.061 -10.900 18.553  1.00 82.26  ? 34   GLN A CD  1 
ATOM 263   O OE1 . GLN A 1 34   ? -24.799 -12.033 18.136  1.00 83.84  ? 34   GLN A OE1 1 
ATOM 264   N NE2 . GLN A 1 34   ? -24.827 -9.791  17.841  1.00 79.92  ? 34   GLN A NE2 1 
ATOM 265   N N   . TYR A 1 35   ? -28.263 -11.575 22.272  1.00 76.35  ? 35   TYR A N   1 
ATOM 266   C CA  . TYR A 1 35   ? -29.593 -11.006 22.405  1.00 73.49  ? 35   TYR A CA  1 
ATOM 267   C C   . TYR A 1 35   ? -30.439 -11.886 23.311  1.00 74.58  ? 35   TYR A C   1 
ATOM 268   O O   . TYR A 1 35   ? -30.123 -13.064 23.509  1.00 75.08  ? 35   TYR A O   1 
ATOM 269   C CB  . TYR A 1 35   ? -30.262 -10.910 21.028  1.00 73.71  ? 35   TYR A CB  1 
ATOM 270   C CG  . TYR A 1 35   ? -29.607 -9.955  20.080  1.00 75.57  ? 35   TYR A CG  1 
ATOM 271   C CD1 . TYR A 1 35   ? -29.470 -8.624  20.413  1.00 74.32  ? 35   TYR A CD1 1 
ATOM 272   C CD2 . TYR A 1 35   ? -29.158 -10.377 18.832  1.00 78.77  ? 35   TYR A CD2 1 
ATOM 273   C CE1 . TYR A 1 35   ? -28.891 -7.729  19.554  1.00 80.52  ? 35   TYR A CE1 1 
ATOM 274   C CE2 . TYR A 1 35   ? -28.572 -9.488  17.953  1.00 82.37  ? 35   TYR A CE2 1 
ATOM 275   C CZ  . TYR A 1 35   ? -28.440 -8.154  18.321  1.00 85.54  ? 35   TYR A CZ  1 
ATOM 276   O OH  . TYR A 1 35   ? -27.862 -7.229  17.467  1.00 86.87  ? 35   TYR A OH  1 
ATOM 277   N N   . PRO A 1 36   ? -31.533 -11.357 23.869  1.00 76.21  ? 36   PRO A N   1 
ATOM 278   C CA  . PRO A 1 36   ? -32.509 -12.245 24.521  1.00 75.99  ? 36   PRO A CA  1 
ATOM 279   C C   . PRO A 1 36   ? -33.099 -13.238 23.528  1.00 76.28  ? 36   PRO A C   1 
ATOM 280   O O   . PRO A 1 36   ? -33.182 -12.977 22.328  1.00 75.34  ? 36   PRO A O   1 
ATOM 281   C CB  . PRO A 1 36   ? -33.574 -11.282 25.063  1.00 68.05  ? 36   PRO A CB  1 
ATOM 282   C CG  . PRO A 1 36   ? -33.389 -10.025 24.288  1.00 75.78  ? 36   PRO A CG  1 
ATOM 283   C CD  . PRO A 1 36   ? -31.903 -9.939  24.025  1.00 77.85  ? 36   PRO A CD  1 
ATOM 284   N N   . THR A 1 37   ? -33.491 -14.404 24.042  1.00 81.32  ? 37   THR A N   1 
ATOM 285   C CA  . THR A 1 37   ? -34.045 -15.461 23.194  1.00 82.97  ? 37   THR A CA  1 
ATOM 286   C C   . THR A 1 37   ? -35.439 -15.049 22.725  1.00 72.58  ? 37   THR A C   1 
ATOM 287   O O   . THR A 1 37   ? -36.377 -14.996 23.519  1.00 70.96  ? 37   THR A O   1 
ATOM 288   C CB  . THR A 1 37   ? -34.061 -16.800 23.940  1.00 82.96  ? 37   THR A CB  1 
ATOM 289   O OG1 . THR A 1 37   ? -32.751 -17.403 23.885  1.00 87.16  ? 37   THR A OG1 1 
ATOM 290   C CG2 . THR A 1 37   ? -35.078 -17.760 23.333  1.00 77.26  ? 37   THR A CG2 1 
ATOM 291   N N   . ILE A 1 38   ? -35.567 -14.700 21.444  1.00 79.37  ? 38   ILE A N   1 
ATOM 292   C CA  . ILE A 1 38   ? -36.834 -14.280 20.857  1.00 81.57  ? 38   ILE A CA  1 
ATOM 293   C C   . ILE A 1 38   ? -37.238 -15.156 19.673  1.00 80.66  ? 38   ILE A C   1 
ATOM 294   O O   . ILE A 1 38   ? -38.078 -14.753 18.869  1.00 84.09  ? 38   ILE A O   1 
ATOM 295   C CB  . ILE A 1 38   ? -36.805 -12.792 20.446  1.00 79.62  ? 38   ILE A CB  1 
ATOM 296   C CG1 . ILE A 1 38   ? -35.874 -12.564 19.264  1.00 77.83  ? 38   ILE A CG1 1 
ATOM 297   C CG2 . ILE A 1 38   ? -36.380 -11.917 21.608  1.00 77.65  ? 38   ILE A CG2 1 
ATOM 298   C CD1 . ILE A 1 38   ? -35.752 -11.114 18.898  1.00 88.32  ? 38   ILE A CD1 1 
ATOM 299   N N   . ALA A 1 39   ? -36.653 -16.345 19.544  1.00 79.37  ? 39   ALA A N   1 
ATOM 300   C CA  . ALA A 1 39   ? -37.167 -17.160 18.452  1.00 69.47  ? 39   ALA A CA  1 
ATOM 301   C C   . ALA A 1 39   ? -38.216 -18.130 18.972  1.00 67.27  ? 39   ALA A C   1 
ATOM 302   O O   . ALA A 1 39   ? -38.093 -18.648 20.085  1.00 68.50  ? 39   ALA A O   1 
ATOM 303   C CB  . ALA A 1 39   ? -36.049 -17.945 17.774  1.00 75.47  ? 39   ALA A CB  1 
ATOM 304   N N   . PRO A 1 40   ? -39.246 -18.365 18.174  1.00 70.14  ? 40   PRO A N   1 
ATOM 305   C CA  . PRO A 1 40   ? -40.228 -19.403 18.502  1.00 62.64  ? 40   PRO A CA  1 
ATOM 306   C C   . PRO A 1 40   ? -39.583 -20.777 18.526  1.00 56.20  ? 40   PRO A C   1 
ATOM 307   O O   . PRO A 1 40   ? -38.919 -21.180 17.558  1.00 60.16  ? 40   PRO A O   1 
ATOM 308   C CB  . PRO A 1 40   ? -41.236 -19.288 17.356  1.00 64.10  ? 40   PRO A CB  1 
ATOM 309   C CG  . PRO A 1 40   ? -40.446 -18.615 16.216  1.00 60.38  ? 40   PRO A CG  1 
ATOM 310   C CD  . PRO A 1 40   ? -39.573 -17.650 16.926  1.00 63.41  ? 40   PRO A CD  1 
ATOM 311   N N   . PRO A 1 41   ? -39.752 -21.523 19.615  1.00 50.17  ? 41   PRO A N   1 
ATOM 312   C CA  . PRO A 1 41   ? -39.254 -22.904 19.656  1.00 51.30  ? 41   PRO A CA  1 
ATOM 313   C C   . PRO A 1 41   ? -39.796 -23.710 18.486  1.00 51.03  ? 41   PRO A C   1 
ATOM 314   O O   . PRO A 1 41   ? -40.913 -23.498 18.023  1.00 60.78  ? 41   PRO A O   1 
ATOM 315   C CB  . PRO A 1 41   ? -39.783 -23.440 20.994  1.00 47.23  ? 41   PRO A CB  1 
ATOM 316   C CG  . PRO A 1 41   ? -40.039 -22.236 21.825  1.00 55.87  ? 41   PRO A CG  1 
ATOM 317   C CD  . PRO A 1 41   ? -40.396 -21.110 20.872  1.00 57.10  ? 41   PRO A CD  1 
ATOM 318   N N   . ALA A 1 42   ? -38.986 -24.629 17.983  1.00 50.31  ? 42   ALA A N   1 
ATOM 319   C CA  . ALA A 1 42   ? -39.435 -25.528 16.936  1.00 50.46  ? 42   ALA A CA  1 
ATOM 320   C C   . ALA A 1 42   ? -38.978 -26.935 17.270  1.00 55.11  ? 42   ALA A C   1 
ATOM 321   O O   . ALA A 1 42   ? -37.921 -27.121 17.875  1.00 62.26  ? 42   ALA A O   1 
ATOM 322   C CB  . ALA A 1 42   ? -38.912 -25.099 15.566  1.00 48.91  ? 42   ALA A CB  1 
ATOM 323   N N   . VAL A 1 43   ? -39.787 -27.921 16.904  1.00 56.23  ? 43   VAL A N   1 
ATOM 324   C CA  . VAL A 1 43   ? -39.403 -29.319 17.025  1.00 56.20  ? 43   VAL A CA  1 
ATOM 325   C C   . VAL A 1 43   ? -39.358 -29.931 15.633  1.00 57.59  ? 43   VAL A C   1 
ATOM 326   O O   . VAL A 1 43   ? -40.096 -29.522 14.731  1.00 63.06  ? 43   VAL A O   1 
ATOM 327   C CB  . VAL A 1 43   ? -40.366 -30.090 17.939  1.00 54.19  ? 43   VAL A CB  1 
ATOM 328   C CG1 . VAL A 1 43   ? -39.937 -31.548 18.054  1.00 55.04  ? 43   VAL A CG1 1 
ATOM 329   C CG2 . VAL A 1 43   ? -40.398 -29.424 19.296  1.00 56.52  ? 43   VAL A CG2 1 
ATOM 330   N N   . THR A 1 44   ? -38.464 -30.897 15.442  1.00 53.95  ? 44   THR A N   1 
ATOM 331   C CA  . THR A 1 44   ? -38.298 -31.519 14.137  1.00 59.44  ? 44   THR A CA  1 
ATOM 332   C C   . THR A 1 44   ? -38.314 -33.026 14.306  1.00 60.11  ? 44   THR A C   1 
ATOM 333   O O   . THR A 1 44   ? -37.460 -33.576 15.012  1.00 62.11  ? 44   THR A O   1 
ATOM 334   C CB  . THR A 1 44   ? -36.991 -31.075 13.458  1.00 63.40  ? 44   THR A CB  1 
ATOM 335   O OG1 . THR A 1 44   ? -36.700 -29.712 13.788  1.00 62.01  ? 44   THR A OG1 1 
ATOM 336   C CG2 . THR A 1 44   ? -37.132 -31.179 11.949  1.00 65.54  ? 44   THR A CG2 1 
ATOM 337   N N   . ILE A 1 45   ? -39.305 -33.691 13.682  1.00 55.80  ? 45   ILE A N   1 
ATOM 338   C CA  . ILE A 1 45   ? -39.239 -35.127 13.445  1.00 53.94  ? 45   ILE A CA  1 
ATOM 339   C C   . ILE A 1 45   ? -38.437 -35.331 12.170  1.00 55.75  ? 45   ILE A C   1 
ATOM 340   O O   . ILE A 1 45   ? -38.621 -34.595 11.192  1.00 56.00  ? 45   ILE A O   1 
ATOM 341   C CB  . ILE A 1 45   ? -40.643 -35.758 13.323  1.00 56.41  ? 45   ILE A CB  1 
ATOM 342   C CG1 . ILE A 1 45   ? -41.574 -35.296 14.432  1.00 56.51  ? 45   ILE A CG1 1 
ATOM 343   C CG2 . ILE A 1 45   ? -40.576 -37.297 13.359  1.00 50.46  ? 45   ILE A CG2 1 
ATOM 344   C CD1 . ILE A 1 45   ? -43.037 -35.685 14.174  1.00 56.26  ? 45   ILE A CD1 1 
ATOM 345   N N   . SER A 1 46   ? -37.525 -36.308 12.179  1.00 57.96  ? 46   SER A N   1 
ATOM 346   C CA  . SER A 1 46   ? -36.791 -36.704 10.986  1.00 55.65  ? 46   SER A CA  1 
ATOM 347   C C   . SER A 1 46   ? -36.747 -38.217 10.908  1.00 52.79  ? 46   SER A C   1 
ATOM 348   O O   . SER A 1 46   ? -36.497 -38.891 11.914  1.00 52.82  ? 46   SER A O   1 
ATOM 349   C CB  . SER A 1 46   ? -35.363 -36.162 10.973  1.00 55.24  ? 46   SER A CB  1 
ATOM 350   O OG  . SER A 1 46   ? -35.314 -34.815 11.393  1.00 63.03  ? 46   SER A OG  1 
ATOM 351   N N   . ALA A 1 47   ? -37.008 -38.740 9.710   1.00 52.08  ? 47   ALA A N   1 
ATOM 352   C CA  . ALA A 1 47   ? -36.878 -40.161 9.427   1.00 57.28  ? 47   ALA A CA  1 
ATOM 353   C C   . ALA A 1 47   ? -36.325 -40.334 8.018   1.00 57.45  ? 47   ALA A C   1 
ATOM 354   O O   . ALA A 1 47   ? -36.332 -39.405 7.202   1.00 55.62  ? 47   ALA A O   1 
ATOM 355   C CB  . ALA A 1 47   ? -38.215 -40.901 9.581   1.00 58.33  ? 47   ALA A CB  1 
ATOM 356   N N   . SER A 1 48   ? -35.844 -41.548 7.735   1.00 58.06  ? 48   SER A N   1 
ATOM 357   C CA  . SER A 1 48   ? -35.205 -41.853 6.464   1.00 59.96  ? 48   SER A CA  1 
ATOM 358   C C   . SER A 1 48   ? -35.667 -43.191 5.903   1.00 60.09  ? 48   SER A C   1 
ATOM 359   O O   . SER A 1 48   ? -35.756 -44.183 6.633   1.00 63.00  ? 48   SER A O   1 
ATOM 360   C CB  . SER A 1 48   ? -33.686 -41.878 6.609   1.00 57.66  ? 48   SER A CB  1 
ATOM 361   O OG  . SER A 1 48   ? -33.101 -42.153 5.350   1.00 66.02  ? 48   SER A OG  1 
ATOM 362   N N   . TYR A 1 49   ? -35.914 -43.215 4.597   1.00 58.91  ? 49   TYR A N   1 
ATOM 363   C CA  . TYR A 1 49   ? -36.322 -44.426 3.887   1.00 62.55  ? 49   TYR A CA  1 
ATOM 364   C C   . TYR A 1 49   ? -35.282 -44.765 2.819   1.00 69.06  ? 49   TYR A C   1 
ATOM 365   O O   . TYR A 1 49   ? -35.213 -44.067 1.790   1.00 67.64  ? 49   TYR A O   1 
ATOM 366   C CB  . TYR A 1 49   ? -37.702 -44.220 3.260   1.00 61.81  ? 49   TYR A CB  1 
ATOM 367   C CG  . TYR A 1 49   ? -38.444 -45.504 2.925   1.00 66.38  ? 49   TYR A CG  1 
ATOM 368   C CD1 . TYR A 1 49   ? -37.782 -46.735 2.939   1.00 67.13  ? 49   TYR A CD1 1 
ATOM 369   C CD2 . TYR A 1 49   ? -39.805 -45.493 2.602   1.00 57.32  ? 49   TYR A CD2 1 
ATOM 370   C CE1 . TYR A 1 49   ? -38.448 -47.906 2.634   1.00 66.30  ? 49   TYR A CE1 1 
ATOM 371   C CE2 . TYR A 1 49   ? -40.474 -46.669 2.305   1.00 57.59  ? 49   TYR A CE2 1 
ATOM 372   C CZ  . TYR A 1 49   ? -39.785 -47.869 2.323   1.00 60.96  ? 49   TYR A CZ  1 
ATOM 373   O OH  . TYR A 1 49   ? -40.411 -49.053 2.020   1.00 68.05  ? 49   TYR A OH  1 
ATOM 374   N N   . PRO A 1 50   ? -34.449 -45.825 3.016   1.00 67.27  ? 50   PRO A N   1 
ATOM 375   C CA  . PRO A 1 50   ? -33.433 -46.209 2.019   1.00 63.03  ? 50   PRO A CA  1 
ATOM 376   C C   . PRO A 1 50   ? -33.949 -46.549 0.627   1.00 65.44  ? 50   PRO A C   1 
ATOM 377   O O   . PRO A 1 50   ? -34.488 -47.645 0.438   1.00 64.82  ? 50   PRO A O   1 
ATOM 378   C CB  . PRO A 1 50   ? -32.798 -47.452 2.653   1.00 62.20  ? 50   PRO A CB  1 
ATOM 379   C CG  . PRO A 1 50   ? -32.949 -47.244 4.089   1.00 65.97  ? 50   PRO A CG  1 
ATOM 380   C CD  . PRO A 1 50   ? -34.272 -46.561 4.275   1.00 66.76  ? 50   PRO A CD  1 
ATOM 381   N N   . GLY A 1 51   ? -33.740 -45.654 -0.352  1.00 63.38  ? 51   GLY A N   1 
ATOM 382   C CA  . GLY A 1 51   ? -34.093 -45.898 -1.744  1.00 65.00  ? 51   GLY A CA  1 
ATOM 383   C C   . GLY A 1 51   ? -35.472 -45.443 -2.176  1.00 70.57  ? 51   GLY A C   1 
ATOM 384   O O   . GLY A 1 51   ? -35.894 -45.765 -3.299  1.00 68.93  ? 51   GLY A O   1 
ATOM 385   N N   . ALA A 1 52   ? -36.180 -44.701 -1.327  1.00 69.89  ? 52   ALA A N   1 
ATOM 386   C CA  . ALA A 1 52   ? -37.516 -44.214 -1.626  1.00 62.17  ? 52   ALA A CA  1 
ATOM 387   C C   . ALA A 1 52   ? -37.453 -42.836 -2.286  1.00 64.56  ? 52   ALA A C   1 
ATOM 388   O O   . ALA A 1 52   ? -36.675 -41.966 -1.873  1.00 67.70  ? 52   ALA A O   1 
ATOM 389   C CB  . ALA A 1 52   ? -38.352 -44.169 -0.343  1.00 61.21  ? 52   ALA A CB  1 
ATOM 390   N N   . ASP A 1 53   ? -38.256 -42.656 -3.327  1.00 64.29  ? 53   ASP A N   1 
ATOM 391   C CA  . ASP A 1 53   ? -38.470 -41.365 -3.955  1.00 62.39  ? 53   ASP A CA  1 
ATOM 392   C C   . ASP A 1 53   ? -39.327 -40.476 -3.054  1.00 65.30  ? 53   ASP A C   1 
ATOM 393   O O   . ASP A 1 53   ? -39.920 -40.925 -2.063  1.00 65.49  ? 53   ASP A O   1 
ATOM 394   C CB  . ASP A 1 53   ? -39.197 -41.557 -5.273  1.00 62.23  ? 53   ASP A CB  1 
ATOM 395   C CG  . ASP A 1 53   ? -40.289 -42.579 -5.140  1.00 68.15  ? 53   ASP A CG  1 
ATOM 396   O OD1 . ASP A 1 53   ? -39.912 -43.734 -4.783  1.00 64.76  ? 53   ASP A OD1 1 
ATOM 397   O OD2 . ASP A 1 53   ? -41.494 -42.220 -5.290  1.00 66.11  ? 53   ASP A OD2 1 
ATOM 398   N N   . ALA A 1 54   ? -39.446 -39.206 -3.454  1.00 65.53  ? 54   ALA A N   1 
ATOM 399   C CA  . ALA A 1 54   ? -40.195 -38.243 -2.653  1.00 62.54  ? 54   ALA A CA  1 
ATOM 400   C C   . ALA A 1 54   ? -41.629 -38.693 -2.423  1.00 63.58  ? 54   ALA A C   1 
ATOM 401   O O   . ALA A 1 54   ? -42.196 -38.434 -1.354  1.00 63.44  ? 54   ALA A O   1 
ATOM 402   C CB  . ALA A 1 54   ? -40.177 -36.869 -3.318  1.00 61.41  ? 54   ALA A CB  1 
ATOM 403   N N   . LYS A 1 55   ? -42.241 -39.372 -3.397  1.00 65.75  ? 55   LYS A N   1 
ATOM 404   C CA  . LYS A 1 55   ? -43.635 -39.753 -3.179  1.00 68.63  ? 55   LYS A CA  1 
ATOM 405   C C   . LYS A 1 55   ? -43.729 -40.955 -2.243  1.00 63.36  ? 55   LYS A C   1 
ATOM 406   O O   . LYS A 1 55   ? -44.534 -40.941 -1.309  1.00 63.19  ? 55   LYS A O   1 
ATOM 407   C CB  . LYS A 1 55   ? -44.372 -40.003 -4.507  1.00 66.16  ? 55   LYS A CB  1 
ATOM 408   C CG  . LYS A 1 55   ? -45.811 -39.446 -4.523  1.00 73.53  ? 55   LYS A CG  1 
ATOM 409   C CD  . LYS A 1 55   ? -46.220 -38.848 -5.886  1.00 94.06  ? 55   LYS A CD  1 
ATOM 410   C CE  . LYS A 1 55   ? -45.980 -37.314 -5.955  1.00 87.40  ? 55   LYS A CE  1 
ATOM 411   N NZ  . LYS A 1 55   ? -46.184 -36.708 -7.323  1.00 74.00  ? 55   LYS A NZ  1 
ATOM 412   N N   . THR A 1 56   ? -42.881 -41.979 -2.428  1.00 61.51  ? 56   THR A N   1 
ATOM 413   C CA  . THR A 1 56   ? -42.914 -43.114 -1.506  1.00 56.74  ? 56   THR A CA  1 
ATOM 414   C C   . THR A 1 56   ? -42.709 -42.660 -0.067  1.00 57.12  ? 56   THR A C   1 
ATOM 415   O O   . THR A 1 56   ? -43.269 -43.243 0.860   1.00 56.52  ? 56   THR A O   1 
ATOM 416   C CB  . THR A 1 56   ? -41.863 -44.146 -1.890  1.00 52.59  ? 56   THR A CB  1 
ATOM 417   O OG1 . THR A 1 56   ? -42.068 -44.534 -3.248  1.00 61.90  ? 56   THR A OG1 1 
ATOM 418   C CG2 . THR A 1 56   ? -42.006 -45.383 -1.026  1.00 51.48  ? 56   THR A CG2 1 
ATOM 419   N N   . VAL A 1 57   ? -41.959 -41.587 0.130   1.00 60.70  ? 57   VAL A N   1 
ATOM 420   C CA  . VAL A 1 57   ? -41.660 -41.101 1.471   1.00 60.60  ? 57   VAL A CA  1 
ATOM 421   C C   . VAL A 1 57   ? -42.817 -40.276 2.034   1.00 56.85  ? 57   VAL A C   1 
ATOM 422   O O   . VAL A 1 57   ? -43.146 -40.371 3.223   1.00 52.26  ? 57   VAL A O   1 
ATOM 423   C CB  . VAL A 1 57   ? -40.338 -40.318 1.409   1.00 59.85  ? 57   VAL A CB  1 
ATOM 424   C CG1 . VAL A 1 57   ? -40.211 -39.371 2.542   1.00 58.52  ? 57   VAL A CG1 1 
ATOM 425   C CG2 . VAL A 1 57   ? -39.203 -41.289 1.417   1.00 60.32  ? 57   VAL A CG2 1 
ATOM 426   N N   . GLN A 1 58   ? -43.459 -39.470 1.190   1.00 58.47  ? 58   GLN A N   1 
ATOM 427   C CA  . GLN A 1 58   ? -44.623 -38.706 1.625   1.00 60.68  ? 58   GLN A CA  1 
ATOM 428   C C   . GLN A 1 58   ? -45.827 -39.606 1.879   1.00 57.63  ? 58   GLN A C   1 
ATOM 429   O O   . GLN A 1 58   ? -46.503 -39.486 2.908   1.00 57.59  ? 58   GLN A O   1 
ATOM 430   C CB  . GLN A 1 58   ? -44.963 -37.652 0.579   1.00 64.31  ? 58   GLN A CB  1 
ATOM 431   C CG  . GLN A 1 58   ? -46.203 -36.849 0.885   1.00 59.63  ? 58   GLN A CG  1 
ATOM 432   C CD  . GLN A 1 58   ? -46.659 -36.053 -0.324  1.00 61.23  ? 58   GLN A CD  1 
ATOM 433   O OE1 . GLN A 1 58   ? -46.636 -34.806 -0.307  1.00 57.85  ? 58   GLN A OE1 1 
ATOM 434   N NE2 . GLN A 1 58   ? -47.087 -36.763 -1.384  1.00 60.17  ? 58   GLN A NE2 1 
ATOM 435   N N   . ASP A 1 59   ? -46.121 -40.506 0.950   1.00 55.60  ? 59   ASP A N   1 
ATOM 436   C CA  . ASP A 1 59   ? -47.316 -41.318 1.089   1.00 57.59  ? 59   ASP A CA  1 
ATOM 437   C C   . ASP A 1 59   ? -47.152 -42.527 2.006   1.00 59.07  ? 59   ASP A C   1 
ATOM 438   O O   . ASP A 1 59   ? -48.176 -43.141 2.351   1.00 60.16  ? 59   ASP A O   1 
ATOM 439   C CB  . ASP A 1 59   ? -47.793 -41.773 -0.289  1.00 59.96  ? 59   ASP A CB  1 
ATOM 440   C CG  . ASP A 1 59   ? -48.164 -40.604 -1.189  1.00 64.91  ? 59   ASP A CG  1 
ATOM 441   O OD1 . ASP A 1 59   ? -48.162 -39.451 -0.673  1.00 64.71  ? 59   ASP A OD1 1 
ATOM 442   O OD2 . ASP A 1 59   ? -48.428 -40.840 -2.399  1.00 63.63  ? 59   ASP A OD2 1 
ATOM 443   N N   . THR A 1 60   ? -45.921 -42.903 2.403   1.00 52.04  ? 60   THR A N   1 
ATOM 444   C CA  . THR A 1 60   ? -45.748 -43.969 3.394   1.00 52.49  ? 60   THR A CA  1 
ATOM 445   C C   . THR A 1 60   ? -45.256 -43.487 4.753   1.00 54.23  ? 60   THR A C   1 
ATOM 446   O O   . THR A 1 60   ? -45.292 -44.270 5.712   1.00 54.11  ? 60   THR A O   1 
ATOM 447   C CB  . THR A 1 60   ? -44.768 -45.042 2.912   1.00 49.09  ? 60   THR A CB  1 
ATOM 448   O OG1 . THR A 1 60   ? -43.457 -44.466 2.853   1.00 66.64  ? 60   THR A OG1 1 
ATOM 449   C CG2 . THR A 1 60   ? -45.146 -45.544 1.556   1.00 50.90  ? 60   THR A CG2 1 
ATOM 450   N N   . VAL A 1 61   ? -44.788 -42.240 4.866   1.00 54.36  ? 61   VAL A N   1 
ATOM 451   C CA  . VAL A 1 61   ? -44.264 -41.724 6.129   1.00 54.51  ? 61   VAL A CA  1 
ATOM 452   C C   . VAL A 1 61   ? -44.848 -40.356 6.495   1.00 55.13  ? 61   VAL A C   1 
ATOM 453   O O   . VAL A 1 61   ? -45.661 -40.246 7.430   1.00 50.33  ? 61   VAL A O   1 
ATOM 454   C CB  . VAL A 1 61   ? -42.726 -41.674 6.092   1.00 55.57  ? 61   VAL A CB  1 
ATOM 455   C CG1 . VAL A 1 61   ? -42.171 -41.073 7.392   1.00 50.01  ? 61   VAL A CG1 1 
ATOM 456   C CG2 . VAL A 1 61   ? -42.189 -43.094 5.886   1.00 55.84  ? 61   VAL A CG2 1 
ATOM 457   N N   . THR A 1 62   ? -44.424 -39.312 5.772   1.00 54.83  ? 62   THR A N   1 
ATOM 458   C CA  . THR A 1 62   ? -44.815 -37.933 6.072   1.00 56.23  ? 62   THR A CA  1 
ATOM 459   C C   . THR A 1 62   ? -46.294 -37.775 6.438   1.00 57.44  ? 62   THR A C   1 
ATOM 460   O O   . THR A 1 62   ? -46.629 -37.214 7.487   1.00 56.66  ? 62   THR A O   1 
ATOM 461   C CB  . THR A 1 62   ? -44.505 -37.041 4.870   1.00 57.77  ? 62   THR A CB  1 
ATOM 462   O OG1 . THR A 1 62   ? -43.304 -37.478 4.222   1.00 55.86  ? 62   THR A OG1 1 
ATOM 463   C CG2 . THR A 1 62   ? -44.328 -35.624 5.341   1.00 57.43  ? 62   THR A CG2 1 
ATOM 464   N N   . GLN A 1 63   ? -47.190 -38.247 5.560   1.00 56.11  ? 63   GLN A N   1 
ATOM 465   C CA  . GLN A 1 63   ? -48.629 -38.089 5.770   1.00 53.67  ? 63   GLN A CA  1 
ATOM 466   C C   . GLN A 1 63   ? -49.106 -38.864 6.999   1.00 53.92  ? 63   GLN A C   1 
ATOM 467   O O   . GLN A 1 63   ? -49.699 -38.276 7.922   1.00 50.11  ? 63   GLN A O   1 
ATOM 468   C CB  . GLN A 1 63   ? -49.387 -38.539 4.516   1.00 54.86  ? 63   GLN A CB  1 
ATOM 469   C CG  . GLN A 1 63   ? -49.590 -37.457 3.425   1.00 56.07  ? 63   GLN A CG  1 
ATOM 470   C CD  . GLN A 1 63   ? -50.647 -37.843 2.377   1.00 58.19  ? 63   GLN A CD  1 
ATOM 471   O OE1 . GLN A 1 63   ? -51.838 -38.004 2.675   1.00 56.04  ? 63   GLN A OE1 1 
ATOM 472   N NE2 . GLN A 1 63   ? -50.197 -38.009 1.143   1.00 60.17  ? 63   GLN A NE2 1 
ATOM 473   N N   . VAL A 1 64   ? -48.866 -40.190 7.014   1.00 48.83  ? 64   VAL A N   1 
ATOM 474   C CA  . VAL A 1 64   ? -49.154 -41.021 8.186   1.00 45.26  ? 64   VAL A CA  1 
ATOM 475   C C   . VAL A 1 64   ? -48.762 -40.308 9.467   1.00 49.50  ? 64   VAL A C   1 
ATOM 476   O O   . VAL A 1 64   ? -49.537 -40.249 10.426  1.00 53.45  ? 64   VAL A O   1 
ATOM 477   C CB  . VAL A 1 64   ? -48.447 -42.381 8.071   1.00 41.15  ? 64   VAL A CB  1 
ATOM 478   C CG1 . VAL A 1 64   ? -48.641 -43.210 9.341   1.00 39.57  ? 64   VAL A CG1 1 
ATOM 479   C CG2 . VAL A 1 64   ? -48.950 -43.120 6.858   1.00 48.30  ? 64   VAL A CG2 1 
ATOM 480   N N   . ILE A 1 65   ? -47.565 -39.729 9.499   1.00 54.51  ? 65   ILE A N   1 
ATOM 481   C CA  . ILE A 1 65   ? -47.169 -38.940 10.662  1.00 58.20  ? 65   ILE A CA  1 
ATOM 482   C C   . ILE A 1 65   ? -48.065 -37.705 10.798  1.00 56.57  ? 65   ILE A C   1 
ATOM 483   O O   . ILE A 1 65   ? -48.735 -37.527 11.818  1.00 56.92  ? 65   ILE A O   1 
ATOM 484   C CB  . ILE A 1 65   ? -45.669 -38.582 10.595  1.00 59.88  ? 65   ILE A CB  1 
ATOM 485   C CG1 . ILE A 1 65   ? -44.818 -39.855 10.713  1.00 56.46  ? 65   ILE A CG1 1 
ATOM 486   C CG2 . ILE A 1 65   ? -45.249 -37.658 11.752  1.00 56.05  ? 65   ILE A CG2 1 
ATOM 487   C CD1 . ILE A 1 65   ? -43.315 -39.599 10.785  1.00 52.14  ? 65   ILE A CD1 1 
ATOM 488   N N   . GLU A 1 66   ? -48.129 -36.861 9.760   1.00 57.29  ? 66   GLU A N   1 
ATOM 489   C CA  . GLU A 1 66   ? -48.817 -35.575 9.888   1.00 56.20  ? 66   GLU A CA  1 
ATOM 490   C C   . GLU A 1 66   ? -50.239 -35.728 10.421  1.00 57.94  ? 66   GLU A C   1 
ATOM 491   O O   . GLU A 1 66   ? -50.703 -34.911 11.232  1.00 54.73  ? 66   GLU A O   1 
ATOM 492   C CB  . GLU A 1 66   ? -48.853 -34.866 8.541   1.00 57.36  ? 66   GLU A CB  1 
ATOM 493   C CG  . GLU A 1 66   ? -47.594 -34.166 8.145   1.00 56.65  ? 66   GLU A CG  1 
ATOM 494   C CD  . GLU A 1 66   ? -47.635 -33.716 6.680   1.00 70.34  ? 66   GLU A CD  1 
ATOM 495   O OE1 . GLU A 1 66   ? -48.324 -34.398 5.868   1.00 72.44  ? 66   GLU A OE1 1 
ATOM 496   O OE2 . GLU A 1 66   ? -47.004 -32.672 6.349   1.00 68.07  ? 66   GLU A OE2 1 
ATOM 497   N N   . GLN A 1 67   ? -50.950 -36.769 9.981   1.00 57.11  ? 67   GLN A N   1 
ATOM 498   C CA  . GLN A 1 67   ? -52.340 -36.927 10.413  1.00 61.70  ? 67   GLN A CA  1 
ATOM 499   C C   . GLN A 1 67   ? -52.465 -37.259 11.888  1.00 59.96  ? 67   GLN A C   1 
ATOM 500   O O   . GLN A 1 67   ? -53.588 -37.308 12.395  1.00 63.55  ? 67   GLN A O   1 
ATOM 501   C CB  . GLN A 1 67   ? -53.062 -38.015 9.618   1.00 58.17  ? 67   GLN A CB  1 
ATOM 502   C CG  . GLN A 1 67   ? -53.335 -37.715 8.180   1.00 60.40  ? 67   GLN A CG  1 
ATOM 503   C CD  . GLN A 1 67   ? -53.792 -38.959 7.442   1.00 62.81  ? 67   GLN A CD  1 
ATOM 504   O OE1 . GLN A 1 67   ? -54.065 -39.999 8.068   1.00 59.72  ? 67   GLN A OE1 1 
ATOM 505   N NE2 . GLN A 1 67   ? -53.779 -38.895 6.093   1.00 57.63  ? 67   GLN A NE2 1 
ATOM 506   N N   . ASN A 1 68   ? -51.355 -37.503 12.575  1.00 56.55  ? 68   ASN A N   1 
ATOM 507   C CA  . ASN A 1 68   ? -51.367 -37.754 14.004  1.00 50.88  ? 68   ASN A CA  1 
ATOM 508   C C   . ASN A 1 68   ? -50.982 -36.530 14.810  1.00 55.98  ? 68   ASN A C   1 
ATOM 509   O O   . ASN A 1 68   ? -51.205 -36.499 16.023  1.00 57.82  ? 68   ASN A O   1 
ATOM 510   C CB  . ASN A 1 68   ? -50.409 -38.887 14.317  1.00 50.14  ? 68   ASN A CB  1 
ATOM 511   C CG  . ASN A 1 68   ? -51.057 -40.213 14.176  1.00 55.22  ? 68   ASN A CG  1 
ATOM 512   O OD1 . ASN A 1 68   ? -51.719 -40.667 15.092  1.00 63.92  ? 68   ASN A OD1 1 
ATOM 513   N ND2 . ASN A 1 68   ? -50.941 -40.820 12.997  1.00 54.92  ? 68   ASN A ND2 1 
ATOM 514   N N   . MET A 1 69   ? -50.426 -35.520 14.150  1.00 56.92  ? 69   MET A N   1 
ATOM 515   C CA  . MET A 1 69   ? -49.863 -34.352 14.821  1.00 60.77  ? 69   MET A CA  1 
ATOM 516   C C   . MET A 1 69   ? -50.989 -33.365 15.107  1.00 66.46  ? 69   MET A C   1 
ATOM 517   O O   . MET A 1 69   ? -51.057 -32.272 14.545  1.00 72.76  ? 69   MET A O   1 
ATOM 518   C CB  . MET A 1 69   ? -48.764 -33.710 13.972  1.00 66.93  ? 69   MET A CB  1 
ATOM 519   C CG  . MET A 1 69   ? -47.453 -34.506 13.869  1.00 61.67  ? 69   MET A CG  1 
ATOM 520   S SD  . MET A 1 69   ? -46.689 -34.788 15.483  1.00 62.90  ? 69   MET A SD  1 
ATOM 521   C CE  . MET A 1 69   ? -46.646 -36.588 15.534  1.00 53.62  ? 69   MET A CE  1 
ATOM 522   N N   . ASN A 1 70   ? -51.902 -33.801 15.975  1.00 65.13  ? 70   ASN A N   1 
ATOM 523   C CA  . ASN A 1 70   ? -53.098 -33.051 16.326  1.00 66.50  ? 70   ASN A CA  1 
ATOM 524   C C   . ASN A 1 70   ? -53.154 -32.889 17.839  1.00 69.56  ? 70   ASN A C   1 
ATOM 525   O O   . ASN A 1 70   ? -52.550 -33.666 18.578  1.00 69.15  ? 70   ASN A O   1 
ATOM 526   C CB  . ASN A 1 70   ? -54.356 -33.755 15.799  1.00 66.93  ? 70   ASN A CB  1 
ATOM 527   C CG  . ASN A 1 70   ? -54.428 -35.227 16.225  1.00 67.17  ? 70   ASN A CG  1 
ATOM 528   O OD1 . ASN A 1 70   ? -54.410 -35.561 17.417  1.00 68.64  ? 70   ASN A OD1 1 
ATOM 529   N ND2 . ASN A 1 70   ? -54.474 -36.110 15.241  1.00 61.30  ? 70   ASN A ND2 1 
ATOM 530   N N   . GLY A 1 71   ? -53.900 -31.874 18.292  1.00 73.61  ? 71   GLY A N   1 
ATOM 531   C CA  . GLY A 1 71   ? -53.987 -31.540 19.709  1.00 76.48  ? 71   GLY A CA  1 
ATOM 532   C C   . GLY A 1 71   ? -52.646 -31.415 20.422  1.00 75.79  ? 71   GLY A C   1 
ATOM 533   O O   . GLY A 1 71   ? -52.286 -32.264 21.251  1.00 72.20  ? 71   GLY A O   1 
ATOM 534   N N   . ILE A 1 72   ? -51.896 -30.357 20.102  1.00 74.62  ? 72   ILE A N   1 
ATOM 535   C CA  . ILE A 1 72   ? -50.537 -30.143 20.594  1.00 65.76  ? 72   ILE A CA  1 
ATOM 536   C C   . ILE A 1 72   ? -50.409 -28.678 20.993  1.00 64.06  ? 72   ILE A C   1 
ATOM 537   O O   . ILE A 1 72   ? -50.472 -27.796 20.130  1.00 63.26  ? 72   ILE A O   1 
ATOM 538   C CB  . ILE A 1 72   ? -49.491 -30.501 19.528  1.00 65.36  ? 72   ILE A CB  1 
ATOM 539   C CG1 . ILE A 1 72   ? -49.537 -32.000 19.224  1.00 62.69  ? 72   ILE A CG1 1 
ATOM 540   C CG2 . ILE A 1 72   ? -48.103 -30.044 19.967  1.00 68.99  ? 72   ILE A CG2 1 
ATOM 541   C CD1 . ILE A 1 72   ? -48.583 -32.417 18.125  1.00 69.09  ? 72   ILE A CD1 1 
ATOM 542   N N   . ASP A 1 73   ? -50.215 -28.418 22.289  1.00 64.29  ? 73   ASP A N   1 
ATOM 543   C CA  . ASP A 1 73   ? -50.349 -27.068 22.833  1.00 63.29  ? 73   ASP A CA  1 
ATOM 544   C C   . ASP A 1 73   ? -49.416 -26.075 22.153  1.00 65.25  ? 73   ASP A C   1 
ATOM 545   O O   . ASP A 1 73   ? -48.220 -26.343 21.985  1.00 70.14  ? 73   ASP A O   1 
ATOM 546   C CB  . ASP A 1 73   ? -50.046 -27.072 24.328  1.00 72.70  ? 73   ASP A CB  1 
ATOM 547   C CG  . ASP A 1 73   ? -50.972 -27.970 25.120  1.00 76.92  ? 73   ASP A CG  1 
ATOM 548   O OD1 . ASP A 1 73   ? -52.138 -28.164 24.710  1.00 88.85  ? 73   ASP A OD1 1 
ATOM 549   O OD2 . ASP A 1 73   ? -50.515 -28.486 26.170  1.00 83.83  ? 73   ASP A OD2 1 
ATOM 550   N N   . ASN A 1 74   ? -49.967 -24.917 21.786  1.00 61.40  ? 74   ASN A N   1 
ATOM 551   C CA  . ASN A 1 74   ? -49.249 -23.738 21.305  1.00 65.40  ? 74   ASN A CA  1 
ATOM 552   C C   . ASN A 1 74   ? -48.670 -23.892 19.907  1.00 60.42  ? 74   ASN A C   1 
ATOM 553   O O   . ASN A 1 74   ? -47.911 -23.021 19.468  1.00 63.97  ? 74   ASN A O   1 
ATOM 554   C CB  . ASN A 1 74   ? -48.136 -23.344 22.276  1.00 65.43  ? 74   ASN A CB  1 
ATOM 555   C CG  . ASN A 1 74   ? -48.679 -22.789 23.571  1.00 71.58  ? 74   ASN A CG  1 
ATOM 556   O OD1 . ASN A 1 74   ? -49.356 -21.755 23.585  1.00 83.79  ? 74   ASN A OD1 1 
ATOM 557   N ND2 . ASN A 1 74   ? -48.441 -23.506 24.664  1.00 68.18  ? 74   ASN A ND2 1 
ATOM 558   N N   . LEU A 1 75   ? -49.006 -24.958 19.190  1.00 52.22  ? 75   LEU A N   1 
ATOM 559   C CA  . LEU A 1 75   ? -48.508 -25.133 17.833  1.00 52.19  ? 75   LEU A CA  1 
ATOM 560   C C   . LEU A 1 75   ? -49.026 -24.020 16.927  1.00 55.80  ? 75   LEU A C   1 
ATOM 561   O O   . LEU A 1 75   ? -50.198 -23.660 16.987  1.00 67.28  ? 75   LEU A O   1 
ATOM 562   C CB  . LEU A 1 75   ? -48.908 -26.516 17.319  1.00 47.21  ? 75   LEU A CB  1 
ATOM 563   C CG  . LEU A 1 75   ? -48.578 -26.926 15.899  1.00 50.19  ? 75   LEU A CG  1 
ATOM 564   C CD1 . LEU A 1 75   ? -47.134 -27.261 15.808  1.00 57.92  ? 75   LEU A CD1 1 
ATOM 565   C CD2 . LEU A 1 75   ? -49.356 -28.174 15.539  1.00 58.58  ? 75   LEU A CD2 1 
ATOM 566   N N   . MET A 1 76   ? -48.135 -23.425 16.132  1.00 63.49  ? 76   MET A N   1 
ATOM 567   C CA  . MET A 1 76   ? -48.481 -22.353 15.196  1.00 64.14  ? 76   MET A CA  1 
ATOM 568   C C   . MET A 1 76   ? -48.657 -22.882 13.780  1.00 66.88  ? 76   MET A C   1 
ATOM 569   O O   . MET A 1 76   ? -49.740 -22.768 13.207  1.00 75.39  ? 76   MET A O   1 
ATOM 570   C CB  . MET A 1 76   ? -47.415 -21.250 15.182  1.00 74.63  ? 76   MET A CB  1 
ATOM 571   C CG  . MET A 1 76   ? -47.384 -20.344 16.386  1.00 78.43  ? 76   MET A CG  1 
ATOM 572   S SD  . MET A 1 76   ? -45.809 -19.466 16.389  1.00 88.71  ? 76   MET A SD  1 
ATOM 573   C CE  . MET A 1 76   ? -46.316 -17.892 17.094  1.00 94.57  ? 76   MET A CE  1 
ATOM 574   N N   . TYR A 1 77   ? -47.604 -23.447 13.191  1.00 62.59  ? 77   TYR A N   1 
ATOM 575   C CA  . TYR A 1 77   ? -47.758 -24.170 11.937  1.00 62.56  ? 77   TYR A CA  1 
ATOM 576   C C   . TYR A 1 77   ? -46.963 -25.460 11.993  1.00 62.00  ? 77   TYR A C   1 
ATOM 577   O O   . TYR A 1 77   ? -46.376 -25.818 13.019  1.00 63.32  ? 77   TYR A O   1 
ATOM 578   C CB  . TYR A 1 77   ? -47.342 -23.335 10.720  1.00 64.35  ? 77   TYR A CB  1 
ATOM 579   C CG  . TYR A 1 77   ? -46.181 -22.416 10.956  1.00 73.30  ? 77   TYR A CG  1 
ATOM 580   C CD1 . TYR A 1 77   ? -44.863 -22.862 10.816  1.00 75.20  ? 77   TYR A CD1 1 
ATOM 581   C CD2 . TYR A 1 77   ? -46.391 -21.097 11.331  1.00 76.52  ? 77   TYR A CD2 1 
ATOM 582   C CE1 . TYR A 1 77   ? -43.796 -22.012 11.038  1.00 67.07  ? 77   TYR A CE1 1 
ATOM 583   C CE2 . TYR A 1 77   ? -45.328 -20.245 11.552  1.00 80.92  ? 77   TYR A CE2 1 
ATOM 584   C CZ  . TYR A 1 77   ? -44.033 -20.710 11.407  1.00 70.62  ? 77   TYR A CZ  1 
ATOM 585   O OH  . TYR A 1 77   ? -42.982 -19.858 11.632  1.00 75.47  ? 77   TYR A OH  1 
ATOM 586   N N   . MET A 1 78   ? -46.962 -26.162 10.865  1.00 59.14  ? 78   MET A N   1 
ATOM 587   C CA  . MET A 1 78   ? -46.218 -27.407 10.736  1.00 59.16  ? 78   MET A CA  1 
ATOM 588   C C   . MET A 1 78   ? -45.976 -27.588 9.245   1.00 62.41  ? 78   MET A C   1 
ATOM 589   O O   . MET A 1 78   ? -46.935 -27.789 8.492   1.00 59.68  ? 78   MET A O   1 
ATOM 590   C CB  . MET A 1 78   ? -47.004 -28.570 11.311  1.00 61.04  ? 78   MET A CB  1 
ATOM 591   C CG  . MET A 1 78   ? -46.403 -29.942 11.061  1.00 64.64  ? 78   MET A CG  1 
ATOM 592   S SD  . MET A 1 78   ? -47.649 -31.259 10.935  1.00 68.89  ? 78   MET A SD  1 
ATOM 593   C CE  . MET A 1 78   ? -48.943 -30.672 12.022  1.00 69.10  ? 78   MET A CE  1 
ATOM 594   N N   . SER A 1 79   ? -44.716 -27.510 8.819   1.00 64.38  ? 79   SER A N   1 
ATOM 595   C CA  . SER A 1 79   ? -44.341 -27.814 7.445   1.00 61.23  ? 79   SER A CA  1 
ATOM 596   C C   . SER A 1 79   ? -43.551 -29.113 7.393   1.00 55.98  ? 79   SER A C   1 
ATOM 597   O O   . SER A 1 79   ? -43.146 -29.662 8.423   1.00 59.35  ? 79   SER A O   1 
ATOM 598   C CB  . SER A 1 79   ? -43.526 -26.675 6.850   1.00 59.61  ? 79   SER A CB  1 
ATOM 599   O OG  . SER A 1 79   ? -42.328 -26.561 7.581   1.00 71.65  ? 79   SER A OG  1 
ATOM 600   N N   . SER A 1 80   ? -43.330 -29.600 6.173   1.00 51.62  ? 80   SER A N   1 
ATOM 601   C CA  . SER A 1 80   ? -42.595 -30.846 6.012   1.00 61.19  ? 80   SER A CA  1 
ATOM 602   C C   . SER A 1 80   ? -42.109 -30.993 4.574   1.00 66.72  ? 80   SER A C   1 
ATOM 603   O O   . SER A 1 80   ? -42.813 -30.600 3.641   1.00 66.13  ? 80   SER A O   1 
ATOM 604   C CB  . SER A 1 80   ? -43.467 -32.042 6.379   1.00 60.01  ? 80   SER A CB  1 
ATOM 605   O OG  . SER A 1 80   ? -44.225 -32.434 5.254   1.00 67.92  ? 80   SER A OG  1 
ATOM 606   N N   . ASN A 1 81   ? -40.914 -31.576 4.403   1.00 70.42  ? 81   ASN A N   1 
ATOM 607   C CA  . ASN A 1 81   ? -40.381 -31.946 3.092   1.00 66.00  ? 81   ASN A CA  1 
ATOM 608   C C   . ASN A 1 81   ? -40.100 -33.438 3.047   1.00 65.07  ? 81   ASN A C   1 
ATOM 609   O O   . ASN A 1 81   ? -39.496 -33.991 3.977   1.00 68.80  ? 81   ASN A O   1 
ATOM 610   C CB  . ASN A 1 81   ? -39.101 -31.191 2.767   1.00 66.31  ? 81   ASN A CB  1 
ATOM 611   C CG  . ASN A 1 81   ? -39.143 -29.781 3.252   1.00 75.52  ? 81   ASN A CG  1 
ATOM 612   O OD1 . ASN A 1 81   ? -39.961 -28.967 2.796   1.00 79.25  ? 81   ASN A OD1 1 
ATOM 613   N ND2 . ASN A 1 81   ? -38.269 -29.471 4.201   1.00 79.71  ? 81   ASN A ND2 1 
ATOM 614   N N   . SER A 1 82   ? -40.554 -34.078 1.969   1.00 62.68  ? 82   SER A N   1 
ATOM 615   C CA  . SER A 1 82   ? -40.208 -35.450 1.622   1.00 66.66  ? 82   SER A CA  1 
ATOM 616   C C   . SER A 1 82   ? -39.421 -35.403 0.313   1.00 68.28  ? 82   SER A C   1 
ATOM 617   O O   . SER A 1 82   ? -39.906 -34.859 -0.688  1.00 68.58  ? 82   SER A O   1 
ATOM 618   C CB  . SER A 1 82   ? -41.461 -36.321 1.475   1.00 64.44  ? 82   SER A CB  1 
ATOM 619   O OG  . SER A 1 82   ? -42.502 -35.936 2.368   1.00 63.18  ? 82   SER A OG  1 
ATOM 620   N N   . ASP A 1 83   ? -38.199 -35.936 0.313   1.00 67.84  ? 83   ASP A N   1 
ATOM 621   C CA  . ASP A 1 83   ? -37.361 -35.813 -0.872  1.00 67.58  ? 83   ASP A CA  1 
ATOM 622   C C   . ASP A 1 83   ? -36.831 -37.172 -1.324  1.00 67.48  ? 83   ASP A C   1 
ATOM 623   O O   . ASP A 1 83   ? -36.920 -38.183 -0.620  1.00 66.49  ? 83   ASP A O   1 
ATOM 624   C CB  . ASP A 1 83   ? -36.229 -34.793 -0.665  1.00 73.10  ? 83   ASP A CB  1 
ATOM 625   C CG  . ASP A 1 83   ? -35.149 -35.249 0.323   1.00 78.39  ? 83   ASP A CG  1 
ATOM 626   O OD1 . ASP A 1 83   ? -35.142 -36.414 0.811   1.00 76.13  ? 83   ASP A OD1 1 
ATOM 627   O OD2 . ASP A 1 83   ? -34.282 -34.374 0.590   1.00 81.88  ? 83   ASP A OD2 1 
ATOM 628   N N   . SER A 1 84   ? -36.299 -37.183 -2.542  1.00 66.06  ? 84   SER A N   1 
ATOM 629   C CA  . SER A 1 84   ? -35.978 -38.435 -3.208  1.00 68.46  ? 84   SER A CA  1 
ATOM 630   C C   . SER A 1 84   ? -34.707 -39.072 -2.658  1.00 70.14  ? 84   SER A C   1 
ATOM 631   O O   . SER A 1 84   ? -34.356 -40.190 -3.070  1.00 71.73  ? 84   SER A O   1 
ATOM 632   C CB  . SER A 1 84   ? -35.870 -38.224 -4.732  1.00 70.39  ? 84   SER A CB  1 
ATOM 633   O OG  . SER A 1 84   ? -37.150 -38.200 -5.399  1.00 68.99  ? 84   SER A OG  1 
ATOM 634   N N   . THR A 1 85   ? -34.009 -38.392 -1.741  1.00 68.13  ? 85   THR A N   1 
ATOM 635   C CA  . THR A 1 85   ? -32.945 -39.040 -0.991  1.00 62.99  ? 85   THR A CA  1 
ATOM 636   C C   . THR A 1 85   ? -33.491 -40.001 0.054   1.00 67.83  ? 85   THR A C   1 
ATOM 637   O O   . THR A 1 85   ? -32.703 -40.751 0.644   1.00 70.47  ? 85   THR A O   1 
ATOM 638   C CB  . THR A 1 85   ? -32.017 -38.005 -0.325  1.00 61.88  ? 85   THR A CB  1 
ATOM 639   O OG1 . THR A 1 85   ? -32.671 -37.372 0.770   1.00 62.78  ? 85   THR A OG1 1 
ATOM 640   C CG2 . THR A 1 85   ? -31.581 -36.941 -1.303  1.00 68.89  ? 85   THR A CG2 1 
ATOM 641   N N   . GLY A 1 86   ? -34.811 -40.004 0.280   1.00 65.45  ? 86   GLY A N   1 
ATOM 642   C CA  . GLY A 1 86   ? -35.452 -40.870 1.252   1.00 60.85  ? 86   GLY A CA  1 
ATOM 643   C C   . GLY A 1 86   ? -35.688 -40.248 2.606   1.00 58.45  ? 86   GLY A C   1 
ATOM 644   O O   . GLY A 1 86   ? -36.020 -40.969 3.555   1.00 54.70  ? 86   GLY A O   1 
ATOM 645   N N   . THR A 1 87   ? -35.567 -38.930 2.712   1.00 60.91  ? 87   THR A N   1 
ATOM 646   C CA  . THR A 1 87   ? -35.611 -38.205 3.973   1.00 67.02  ? 87   THR A CA  1 
ATOM 647   C C   . THR A 1 87   ? -36.921 -37.442 4.161   1.00 66.12  ? 87   THR A C   1 
ATOM 648   O O   . THR A 1 87   ? -37.444 -36.843 3.214   1.00 66.24  ? 87   THR A O   1 
ATOM 649   C CB  . THR A 1 87   ? -34.439 -37.215 4.042   1.00 66.38  ? 87   THR A CB  1 
ATOM 650   O OG1 . THR A 1 87   ? -33.216 -37.900 3.736   1.00 72.52  ? 87   THR A OG1 1 
ATOM 651   C CG2 . THR A 1 87   ? -34.359 -36.529 5.416   1.00 62.30  ? 87   THR A CG2 1 
ATOM 652   N N   . VAL A 1 88   ? -37.425 -37.435 5.400   1.00 59.73  ? 88   VAL A N   1 
ATOM 653   C CA  . VAL A 1 88   ? -38.493 -36.536 5.817   1.00 56.73  ? 88   VAL A CA  1 
ATOM 654   C C   . VAL A 1 88   ? -37.981 -35.667 6.942   1.00 59.19  ? 88   VAL A C   1 
ATOM 655   O O   . VAL A 1 88   ? -37.220 -36.129 7.798   1.00 59.93  ? 88   VAL A O   1 
ATOM 656   C CB  . VAL A 1 88   ? -39.743 -37.261 6.332   1.00 57.90  ? 88   VAL A CB  1 
ATOM 657   C CG1 . VAL A 1 88   ? -40.929 -36.344 6.210   1.00 62.83  ? 88   VAL A CG1 1 
ATOM 658   C CG2 . VAL A 1 88   ? -39.944 -38.586 5.687   1.00 57.59  ? 88   VAL A CG2 1 
ATOM 659   N N   . GLN A 1 89   ? -38.457 -34.432 6.979   1.00 61.58  ? 89   GLN A N   1 
ATOM 660   C CA  . GLN A 1 89   ? -38.379 -33.609 8.178   1.00 62.14  ? 89   GLN A CA  1 
ATOM 661   C C   . GLN A 1 89   ? -39.687 -32.857 8.320   1.00 68.60  ? 89   GLN A C   1 
ATOM 662   O O   . GLN A 1 89   ? -40.016 -32.024 7.471   1.00 70.92  ? 89   GLN A O   1 
ATOM 663   C CB  . GLN A 1 89   ? -37.216 -32.623 8.132   1.00 62.71  ? 89   GLN A CB  1 
ATOM 664   C CG  . GLN A 1 89   ? -35.858 -33.246 8.283   1.00 63.64  ? 89   GLN A CG  1 
ATOM 665   C CD  . GLN A 1 89   ? -34.819 -32.177 8.329   1.00 71.84  ? 89   GLN A CD  1 
ATOM 666   O OE1 . GLN A 1 89   ? -34.965 -31.131 7.683   1.00 74.47  ? 89   GLN A OE1 1 
ATOM 667   N NE2 . GLN A 1 89   ? -33.777 -32.397 9.122   1.00 87.20  ? 89   GLN A NE2 1 
ATOM 668   N N   . ILE A 1 90   ? -40.429 -33.156 9.382   1.00 68.41  ? 90   ILE A N   1 
ATOM 669   C CA  . ILE A 1 90   ? -41.620 -32.406 9.753   1.00 62.06  ? 90   ILE A CA  1 
ATOM 670   C C   . ILE A 1 90   ? -41.211 -31.430 10.841  1.00 64.32  ? 90   ILE A C   1 
ATOM 671   O O   . ILE A 1 90   ? -40.494 -31.810 11.776  1.00 65.92  ? 90   ILE A O   1 
ATOM 672   C CB  . ILE A 1 90   ? -42.728 -33.346 10.232  1.00 59.76  ? 90   ILE A CB  1 
ATOM 673   C CG1 . ILE A 1 90   ? -43.211 -34.203 9.058   1.00 62.20  ? 90   ILE A CG1 1 
ATOM 674   C CG2 . ILE A 1 90   ? -43.839 -32.529 10.823  1.00 61.37  ? 90   ILE A CG2 1 
ATOM 675   C CD1 . ILE A 1 90   ? -43.423 -35.647 9.409   1.00 60.14  ? 90   ILE A CD1 1 
ATOM 676   N N   . THR A 1 91   ? -41.618 -30.164 10.709  1.00 65.38  ? 91   THR A N   1 
ATOM 677   C CA  . THR A 1 91   ? -41.145 -29.107 11.610  1.00 64.88  ? 91   THR A CA  1 
ATOM 678   C C   . THR A 1 91   ? -42.323 -28.391 12.263  1.00 66.28  ? 91   THR A C   1 
ATOM 679   O O   . THR A 1 91   ? -42.939 -27.489 11.679  1.00 66.43  ? 91   THR A O   1 
ATOM 680   C CB  . THR A 1 91   ? -40.249 -28.104 10.896  1.00 61.90  ? 91   THR A CB  1 
ATOM 681   O OG1 . THR A 1 91   ? -39.266 -28.804 10.124  1.00 69.35  ? 91   THR A OG1 1 
ATOM 682   C CG2 . THR A 1 91   ? -39.556 -27.215 11.914  1.00 54.71  ? 91   THR A CG2 1 
ATOM 683   N N   . LEU A 1 92   ? -42.592 -28.773 13.499  1.00 61.21  ? 92   LEU A N   1 
ATOM 684   C CA  . LEU A 1 92   ? -43.650 -28.173 14.280  1.00 61.89  ? 92   LEU A CA  1 
ATOM 685   C C   . LEU A 1 92   ? -43.093 -26.951 15.008  1.00 59.16  ? 92   LEU A C   1 
ATOM 686   O O   . LEU A 1 92   ? -42.147 -27.071 15.790  1.00 59.35  ? 92   LEU A O   1 
ATOM 687   C CB  . LEU A 1 92   ? -44.207 -29.215 15.245  1.00 62.68  ? 92   LEU A CB  1 
ATOM 688   C CG  . LEU A 1 92   ? -44.745 -30.461 14.528  1.00 64.28  ? 92   LEU A CG  1 
ATOM 689   C CD1 . LEU A 1 92   ? -43.765 -31.629 14.655  1.00 60.39  ? 92   LEU A CD1 1 
ATOM 690   C CD2 . LEU A 1 92   ? -46.146 -30.851 15.020  1.00 67.45  ? 92   LEU A CD2 1 
ATOM 691   N N   . THR A 1 93   ? -43.697 -25.791 14.762  1.00 62.17  ? 93   THR A N   1 
ATOM 692   C CA  . THR A 1 93   ? -43.275 -24.504 15.298  1.00 63.55  ? 93   THR A CA  1 
ATOM 693   C C   . THR A 1 93   ? -44.301 -23.977 16.302  1.00 68.85  ? 93   THR A C   1 
ATOM 694   O O   . THR A 1 93   ? -45.507 -23.981 16.026  1.00 66.00  ? 93   THR A O   1 
ATOM 695   C CB  . THR A 1 93   ? -43.127 -23.508 14.158  1.00 65.47  ? 93   THR A CB  1 
ATOM 696   O OG1 . THR A 1 93   ? -42.676 -24.211 12.993  1.00 65.68  ? 93   THR A OG1 1 
ATOM 697   C CG2 . THR A 1 93   ? -42.142 -22.421 14.530  1.00 62.24  ? 93   THR A CG2 1 
ATOM 698   N N   . PHE A 1 94   ? -43.818 -23.472 17.440  1.00 65.41  ? 94   PHE A N   1 
ATOM 699   C CA  . PHE A 1 94   ? -44.650 -23.152 18.594  1.00 61.70  ? 94   PHE A CA  1 
ATOM 700   C C   . PHE A 1 94   ? -44.608 -21.662 18.903  1.00 65.63  ? 94   PHE A C   1 
ATOM 701   O O   . PHE A 1 94   ? -43.658 -20.969 18.541  1.00 64.74  ? 94   PHE A O   1 
ATOM 702   C CB  . PHE A 1 94   ? -44.180 -23.934 19.822  1.00 59.34  ? 94   PHE A CB  1 
ATOM 703   C CG  . PHE A 1 94   ? -44.343 -25.403 19.678  1.00 61.42  ? 94   PHE A CG  1 
ATOM 704   C CD1 . PHE A 1 94   ? -43.549 -26.111 18.799  1.00 65.18  ? 94   PHE A CD1 1 
ATOM 705   C CD2 . PHE A 1 94   ? -45.301 -26.084 20.384  1.00 60.04  ? 94   PHE A CD2 1 
ATOM 706   C CE1 . PHE A 1 94   ? -43.706 -27.466 18.632  1.00 63.02  ? 94   PHE A CE1 1 
ATOM 707   C CE2 . PHE A 1 94   ? -45.456 -27.452 20.227  1.00 58.72  ? 94   PHE A CE2 1 
ATOM 708   C CZ  . PHE A 1 94   ? -44.652 -28.140 19.350  1.00 58.49  ? 94   PHE A CZ  1 
ATOM 709   N N   . GLU A 1 95   ? -45.636 -21.174 19.597  1.00 75.71  ? 95   GLU A N   1 
ATOM 710   C CA  . GLU A 1 95   ? -45.629 -19.786 20.051  1.00 76.58  ? 95   GLU A CA  1 
ATOM 711   C C   . GLU A 1 95   ? -44.434 -19.525 20.955  1.00 68.21  ? 95   GLU A C   1 
ATOM 712   O O   . GLU A 1 95   ? -43.962 -20.416 21.669  1.00 59.96  ? 95   GLU A O   1 
ATOM 713   C CB  . GLU A 1 95   ? -46.895 -19.454 20.829  1.00 76.37  ? 95   GLU A CB  1 
ATOM 714   C CG  . GLU A 1 95   ? -48.130 -20.090 20.297  1.00 83.25  ? 95   GLU A CG  1 
ATOM 715   C CD  . GLU A 1 95   ? -49.074 -19.081 19.725  1.00 98.25  ? 95   GLU A CD  1 
ATOM 716   O OE1 . GLU A 1 95   ? -48.656 -17.894 19.630  1.00 100.66 ? 95   GLU A OE1 1 
ATOM 717   O OE2 . GLU A 1 95   ? -50.225 -19.476 19.398  1.00 95.03  ? 95   GLU A OE2 1 
ATOM 718   N N   . SER A 1 96   ? -43.981 -18.271 20.958  1.00 70.44  ? 96   SER A N   1 
ATOM 719   C CA  . SER A 1 96   ? -42.844 -17.884 21.788  1.00 72.24  ? 96   SER A CA  1 
ATOM 720   C C   . SER A 1 96   ? -43.196 -17.928 23.266  1.00 65.66  ? 96   SER A C   1 
ATOM 721   O O   . SER A 1 96   ? -44.135 -17.268 23.717  1.00 74.39  ? 96   SER A O   1 
ATOM 722   C CB  . SER A 1 96   ? -42.349 -16.493 21.412  1.00 75.93  ? 96   SER A CB  1 
ATOM 723   O OG  . SER A 1 96   ? -42.330 -16.355 20.005  1.00 88.32  ? 96   SER A OG  1 
ATOM 724   N N   . GLY A 1 97   ? -42.419 -18.685 24.025  1.00 64.96  ? 97   GLY A N   1 
ATOM 725   C CA  . GLY A 1 97   ? -42.756 -18.981 25.395  1.00 63.30  ? 97   GLY A CA  1 
ATOM 726   C C   . GLY A 1 97   ? -43.120 -20.426 25.615  1.00 59.28  ? 97   GLY A C   1 
ATOM 727   O O   . GLY A 1 97   ? -43.122 -20.882 26.763  1.00 59.92  ? 97   GLY A O   1 
ATOM 728   N N   . THR A 1 98   ? -43.437 -21.160 24.555  1.00 56.45  ? 98   THR A N   1 
ATOM 729   C CA  . THR A 1 98   ? -43.587 -22.604 24.657  1.00 57.82  ? 98   THR A CA  1 
ATOM 730   C C   . THR A 1 98   ? -42.366 -23.233 25.318  1.00 57.09  ? 98   THR A C   1 
ATOM 731   O O   . THR A 1 98   ? -41.227 -23.010 24.900  1.00 56.45  ? 98   THR A O   1 
ATOM 732   C CB  . THR A 1 98   ? -43.773 -23.208 23.264  1.00 62.19  ? 98   THR A CB  1 
ATOM 733   O OG1 . THR A 1 98   ? -44.834 -22.537 22.578  1.00 65.24  ? 98   THR A OG1 1 
ATOM 734   C CG2 . THR A 1 98   ? -44.030 -24.706 23.350  1.00 55.01  ? 98   THR A CG2 1 
ATOM 735   N N   . ASP A 1 99   ? -42.615 -24.025 26.349  1.00 57.10  ? 99   ASP A N   1 
ATOM 736   C CA  . ASP A 1 99   ? -41.587 -24.857 26.954  1.00 55.18  ? 99   ASP A CA  1 
ATOM 737   C C   . ASP A 1 99   ? -41.199 -25.962 25.975  1.00 57.85  ? 99   ASP A C   1 
ATOM 738   O O   . ASP A 1 99   ? -41.989 -26.869 25.682  1.00 54.64  ? 99   ASP A O   1 
ATOM 739   C CB  . ASP A 1 99   ? -42.116 -25.383 28.285  1.00 57.70  ? 99   ASP A CB  1 
ATOM 740   C CG  . ASP A 1 99   ? -41.294 -26.505 28.880  1.00 64.49  ? 99   ASP A CG  1 
ATOM 741   O OD1 . ASP A 1 99   ? -40.571 -27.226 28.162  1.00 68.47  ? 99   ASP A OD1 1 
ATOM 742   O OD2 . ASP A 1 99   ? -41.375 -26.661 30.121  1.00 71.61  ? 99   ASP A OD2 1 
ATOM 743   N N   . ALA A 1 100  ? -39.951 -25.901 25.504  1.00 58.29  ? 100  ALA A N   1 
ATOM 744   C CA  . ALA A 1 100  ? -39.519 -26.787 24.437  1.00 53.12  ? 100  ALA A CA  1 
ATOM 745   C C   . ALA A 1 100  ? -39.469 -28.231 24.898  1.00 57.16  ? 100  ALA A C   1 
ATOM 746   O O   . ALA A 1 100  ? -39.585 -29.147 24.074  1.00 55.90  ? 100  ALA A O   1 
ATOM 747   C CB  . ALA A 1 100  ? -38.158 -26.347 23.922  1.00 59.66  ? 100  ALA A CB  1 
ATOM 748   N N   . ASP A 1 101  ? -39.273 -28.460 26.199  1.00 61.10  ? 101  ASP A N   1 
ATOM 749   C CA  . ASP A 1 101  ? -39.296 -29.831 26.710  1.00 66.54  ? 101  ASP A CA  1 
ATOM 750   C C   . ASP A 1 101  ? -40.671 -30.449 26.532  1.00 62.01  ? 101  ASP A C   1 
ATOM 751   O O   . ASP A 1 101  ? -40.828 -31.486 25.881  1.00 64.99  ? 101  ASP A O   1 
ATOM 752   C CB  . ASP A 1 101  ? -38.902 -29.902 28.187  1.00 67.18  ? 101  ASP A CB  1 
ATOM 753   C CG  . ASP A 1 101  ? -37.462 -29.568 28.435  1.00 74.42  ? 101  ASP A CG  1 
ATOM 754   O OD1 . ASP A 1 101  ? -36.699 -29.315 27.467  1.00 78.04  ? 101  ASP A OD1 1 
ATOM 755   O OD2 . ASP A 1 101  ? -37.096 -29.594 29.627  1.00 80.76  ? 101  ASP A OD2 1 
ATOM 756   N N   . ILE A 1 102  ? -41.676 -29.844 27.141  1.00 54.84  ? 102  ILE A N   1 
ATOM 757   C CA  . ILE A 1 102  ? -43.008 -30.381 26.986  1.00 58.81  ? 102  ILE A CA  1 
ATOM 758   C C   . ILE A 1 102  ? -43.401 -30.371 25.513  1.00 61.66  ? 102  ILE A C   1 
ATOM 759   O O   . ILE A 1 102  ? -44.018 -31.325 25.011  1.00 62.27  ? 102  ILE A O   1 
ATOM 760   C CB  . ILE A 1 102  ? -43.966 -29.591 27.889  1.00 57.76  ? 102  ILE A CB  1 
ATOM 761   C CG1 . ILE A 1 102  ? -43.556 -29.842 29.337  1.00 57.21  ? 102  ILE A CG1 1 
ATOM 762   C CG2 . ILE A 1 102  ? -45.386 -29.996 27.642  1.00 53.08  ? 102  ILE A CG2 1 
ATOM 763   C CD1 . ILE A 1 102  ? -43.431 -31.330 29.678  1.00 50.68  ? 102  ILE A CD1 1 
ATOM 764   N N   . ALA A 1 103  ? -42.991 -29.328 24.775  1.00 55.19  ? 103  ALA A N   1 
ATOM 765   C CA  . ALA A 1 103  ? -43.333 -29.289 23.357  1.00 50.58  ? 103  ALA A CA  1 
ATOM 766   C C   . ALA A 1 103  ? -42.785 -30.513 22.634  1.00 52.82  ? 103  ALA A C   1 
ATOM 767   O O   . ALA A 1 103  ? -43.427 -31.039 21.726  1.00 54.63  ? 103  ALA A O   1 
ATOM 768   C CB  . ALA A 1 103  ? -42.847 -27.984 22.726  1.00 40.94  ? 103  ALA A CB  1 
ATOM 769   N N   . GLN A 1 104  ? -41.626 -31.009 23.064  1.00 59.85  ? 104  GLN A N   1 
ATOM 770   C CA  . GLN A 1 104  ? -41.068 -32.257 22.556  1.00 57.70  ? 104  GLN A CA  1 
ATOM 771   C C   . GLN A 1 104  ? -41.810 -33.473 23.110  1.00 55.95  ? 104  GLN A C   1 
ATOM 772   O O   . GLN A 1 104  ? -42.127 -34.400 22.347  1.00 51.63  ? 104  GLN A O   1 
ATOM 773   C CB  . GLN A 1 104  ? -39.575 -32.320 22.906  1.00 55.95  ? 104  GLN A CB  1 
ATOM 774   C CG  . GLN A 1 104  ? -38.812 -33.584 22.448  1.00 60.38  ? 104  GLN A CG  1 
ATOM 775   C CD  . GLN A 1 104  ? -37.306 -33.509 22.707  1.00 59.23  ? 104  GLN A CD  1 
ATOM 776   O OE1 . GLN A 1 104  ? -36.861 -32.954 23.718  1.00 62.08  ? 104  GLN A OE1 1 
ATOM 777   N NE2 . GLN A 1 104  ? -36.514 -34.044 21.772  1.00 56.74  ? 104  GLN A NE2 1 
ATOM 778   N N   . VAL A 1 105  ? -42.091 -33.489 24.426  1.00 51.98  ? 105  VAL A N   1 
ATOM 779   C CA  . VAL A 1 105  ? -42.763 -34.641 25.026  1.00 55.55  ? 105  VAL A CA  1 
ATOM 780   C C   . VAL A 1 105  ? -44.065 -34.924 24.290  1.00 65.90  ? 105  VAL A C   1 
ATOM 781   O O   . VAL A 1 105  ? -44.429 -36.088 24.057  1.00 66.39  ? 105  VAL A O   1 
ATOM 782   C CB  . VAL A 1 105  ? -43.039 -34.407 26.520  1.00 53.49  ? 105  VAL A CB  1 
ATOM 783   C CG1 . VAL A 1 105  ? -43.673 -35.661 27.134  1.00 61.02  ? 105  VAL A CG1 1 
ATOM 784   C CG2 . VAL A 1 105  ? -41.811 -33.993 27.255  1.00 59.93  ? 105  VAL A CG2 1 
ATOM 785   N N   . GLN A 1 106  ? -44.777 -33.848 23.908  1.00 61.33  ? 106  GLN A N   1 
ATOM 786   C CA  . GLN A 1 106  ? -46.078 -33.950 23.259  1.00 58.26  ? 106  GLN A CA  1 
ATOM 787   C C   . GLN A 1 106  ? -45.947 -34.494 21.838  1.00 58.39  ? 106  GLN A C   1 
ATOM 788   O O   . GLN A 1 106  ? -46.577 -35.501 21.488  1.00 62.54  ? 106  GLN A O   1 
ATOM 789   C CB  . GLN A 1 106  ? -46.762 -32.578 23.260  1.00 58.13  ? 106  GLN A CB  1 
ATOM 790   C CG  . GLN A 1 106  ? -47.331 -32.158 24.612  1.00 49.39  ? 106  GLN A CG  1 
ATOM 791   C CD  . GLN A 1 106  ? -47.948 -30.750 24.620  1.00 61.10  ? 106  GLN A CD  1 
ATOM 792   O OE1 . GLN A 1 106  ? -47.995 -30.052 23.596  1.00 60.48  ? 106  GLN A OE1 1 
ATOM 793   N NE2 . GLN A 1 106  ? -48.398 -30.319 25.802  1.00 62.30  ? 106  GLN A NE2 1 
ATOM 794   N N   . VAL A 1 107  ? -45.148 -33.821 20.996  1.00 55.38  ? 107  VAL A N   1 
ATOM 795   C CA  . VAL A 1 107  ? -44.911 -34.295 19.630  1.00 55.16  ? 107  VAL A CA  1 
ATOM 796   C C   . VAL A 1 107  ? -44.482 -35.752 19.633  1.00 55.76  ? 107  VAL A C   1 
ATOM 797   O O   . VAL A 1 107  ? -44.939 -36.557 18.819  1.00 55.47  ? 107  VAL A O   1 
ATOM 798   C CB  . VAL A 1 107  ? -43.867 -33.411 18.928  1.00 53.05  ? 107  VAL A CB  1 
ATOM 799   C CG1 . VAL A 1 107  ? -43.582 -33.953 17.549  1.00 53.11  ? 107  VAL A CG1 1 
ATOM 800   C CG2 . VAL A 1 107  ? -44.368 -31.980 18.827  1.00 56.45  ? 107  VAL A CG2 1 
ATOM 801   N N   . GLN A 1 108  ? -43.605 -36.117 20.560  1.00 61.42  ? 108  GLN A N   1 
ATOM 802   C CA  . GLN A 1 108  ? -43.169 -37.502 20.640  1.00 63.27  ? 108  GLN A CA  1 
ATOM 803   C C   . GLN A 1 108  ? -44.345 -38.420 20.956  1.00 63.44  ? 108  GLN A C   1 
ATOM 804   O O   . GLN A 1 108  ? -44.467 -39.508 20.380  1.00 64.67  ? 108  GLN A O   1 
ATOM 805   C CB  . GLN A 1 108  ? -42.062 -37.620 21.686  1.00 62.17  ? 108  GLN A CB  1 
ATOM 806   C CG  . GLN A 1 108  ? -41.801 -39.034 22.173  1.00 70.49  ? 108  GLN A CG  1 
ATOM 807   C CD  . GLN A 1 108  ? -40.663 -39.702 21.461  1.00 60.13  ? 108  GLN A CD  1 
ATOM 808   O OE1 . GLN A 1 108  ? -39.611 -39.096 21.278  1.00 68.83  ? 108  GLN A OE1 1 
ATOM 809   N NE2 . GLN A 1 108  ? -40.840 -40.966 21.096  1.00 62.36  ? 108  GLN A NE2 1 
ATOM 810   N N   . ASN A 1 109  ? -45.241 -37.978 21.848  1.00 66.93  ? 109  ASN A N   1 
ATOM 811   C CA  . ASN A 1 109  ? -46.412 -38.784 22.208  1.00 70.10  ? 109  ASN A CA  1 
ATOM 812   C C   . ASN A 1 109  ? -47.270 -39.100 20.987  1.00 66.80  ? 109  ASN A C   1 
ATOM 813   O O   . ASN A 1 109  ? -47.676 -40.250 20.774  1.00 66.32  ? 109  ASN A O   1 
ATOM 814   C CB  . ASN A 1 109  ? -47.258 -38.058 23.263  1.00 68.64  ? 109  ASN A CB  1 
ATOM 815   C CG  . ASN A 1 109  ? -48.455 -38.878 23.723  1.00 70.73  ? 109  ASN A CG  1 
ATOM 816   O OD1 . ASN A 1 109  ? -48.303 -40.011 24.190  1.00 67.99  ? 109  ASN A OD1 1 
ATOM 817   N ND2 . ASN A 1 109  ? -49.660 -38.323 23.551  1.00 75.11  ? 109  ASN A ND2 1 
ATOM 818   N N   . LYS A 1 110  ? -47.576 -38.087 20.184  1.00 62.49  ? 110  LYS A N   1 
ATOM 819   C CA  . LYS A 1 110  ? -48.415 -38.346 19.029  1.00 64.69  ? 110  LYS A CA  1 
ATOM 820   C C   . LYS A 1 110  ? -47.653 -39.110 17.971  1.00 61.04  ? 110  LYS A C   1 
ATOM 821   O O   . LYS A 1 110  ? -48.239 -39.923 17.252  1.00 59.81  ? 110  LYS A O   1 
ATOM 822   C CB  . LYS A 1 110  ? -48.962 -37.031 18.497  1.00 70.57  ? 110  LYS A CB  1 
ATOM 823   C CG  . LYS A 1 110  ? -49.739 -36.312 19.575  1.00 72.07  ? 110  LYS A CG  1 
ATOM 824   C CD  . LYS A 1 110  ? -51.152 -36.864 19.651  1.00 73.67  ? 110  LYS A CD  1 
ATOM 825   C CE  . LYS A 1 110  ? -52.070 -35.948 20.431  1.00 74.17  ? 110  LYS A CE  1 
ATOM 826   N NZ  . LYS A 1 110  ? -53.365 -35.867 19.698  1.00 76.12  ? 110  LYS A NZ  1 
ATOM 827   N N   . LEU A 1 111  ? -46.342 -38.904 17.912  1.00 63.41  ? 111  LEU A N   1 
ATOM 828   C CA  . LEU A 1 111  ? -45.522 -39.633 16.960  1.00 60.88  ? 111  LEU A CA  1 
ATOM 829   C C   . LEU A 1 111  ? -45.511 -41.116 17.270  1.00 61.36  ? 111  LEU A C   1 
ATOM 830   O O   . LEU A 1 111  ? -45.566 -41.927 16.346  1.00 66.97  ? 111  LEU A O   1 
ATOM 831   C CB  . LEU A 1 111  ? -44.088 -39.102 16.941  1.00 62.45  ? 111  LEU A CB  1 
ATOM 832   C CG  . LEU A 1 111  ? -43.117 -39.763 15.945  1.00 59.74  ? 111  LEU A CG  1 
ATOM 833   C CD1 . LEU A 1 111  ? -43.447 -39.320 14.537  1.00 60.99  ? 111  LEU A CD1 1 
ATOM 834   C CD2 . LEU A 1 111  ? -41.691 -39.441 16.324  1.00 59.66  ? 111  LEU A CD2 1 
ATOM 835   N N   . GLN A 1 112  ? -45.450 -41.513 18.547  1.00 58.37  ? 112  GLN A N   1 
ATOM 836   C CA  . GLN A 1 112  ? -45.357 -42.959 18.764  1.00 67.47  ? 112  GLN A CA  1 
ATOM 837   C C   . GLN A 1 112  ? -46.661 -43.688 18.426  1.00 67.65  ? 112  GLN A C   1 
ATOM 838   O O   . GLN A 1 112  ? -46.667 -44.926 18.361  1.00 67.64  ? 112  GLN A O   1 
ATOM 839   C CB  . GLN A 1 112  ? -44.915 -43.309 20.197  1.00 71.10  ? 112  GLN A CB  1 
ATOM 840   C CG  . GLN A 1 112  ? -45.581 -42.496 21.283  1.00 76.34  ? 112  GLN A CG  1 
ATOM 841   C CD  . GLN A 1 112  ? -46.846 -43.181 21.833  1.00 80.84  ? 112  GLN A CD  1 
ATOM 842   O OE1 . GLN A 1 112  ? -46.985 -44.415 21.761  1.00 80.57  ? 112  GLN A OE1 1 
ATOM 843   N NE2 . GLN A 1 112  ? -47.792 -42.373 22.340  1.00 73.70  ? 112  GLN A NE2 1 
ATOM 844   N N   . LEU A 1 113  ? -47.760 -42.962 18.214  1.00 62.56  ? 113  LEU A N   1 
ATOM 845   C CA  . LEU A 1 113  ? -48.932 -43.592 17.623  1.00 62.16  ? 113  LEU A CA  1 
ATOM 846   C C   . LEU A 1 113  ? -48.707 -43.895 16.152  1.00 66.12  ? 113  LEU A C   1 
ATOM 847   O O   . LEU A 1 113  ? -49.238 -44.884 15.633  1.00 73.71  ? 113  LEU A O   1 
ATOM 848   C CB  . LEU A 1 113  ? -50.162 -42.704 17.790  1.00 57.34  ? 113  LEU A CB  1 
ATOM 849   C CG  . LEU A 1 113  ? -50.529 -42.407 19.235  1.00 61.39  ? 113  LEU A CG  1 
ATOM 850   C CD1 . LEU A 1 113  ? -51.594 -41.333 19.276  1.00 56.66  ? 113  LEU A CD1 1 
ATOM 851   C CD2 . LEU A 1 113  ? -50.945 -43.692 19.962  1.00 62.93  ? 113  LEU A CD2 1 
ATOM 852   N N   . ALA A 1 114  ? -47.942 -43.060 15.453  1.00 64.33  ? 114  ALA A N   1 
ATOM 853   C CA  . ALA A 1 114  ? -47.720 -43.330 14.041  1.00 62.44  ? 114  ALA A CA  1 
ATOM 854   C C   . ALA A 1 114  ? -46.652 -44.389 13.805  1.00 63.05  ? 114  ALA A C   1 
ATOM 855   O O   . ALA A 1 114  ? -46.713 -45.067 12.770  1.00 60.71  ? 114  ALA A O   1 
ATOM 856   C CB  . ALA A 1 114  ? -47.355 -42.043 13.298  1.00 57.47  ? 114  ALA A CB  1 
ATOM 857   N N   . MET A 1 115  ? -45.682 -44.547 14.741  1.00 62.16  ? 115  MET A N   1 
ATOM 858   C CA  . MET A 1 115  ? -44.518 -45.420 14.548  1.00 59.66  ? 115  MET A CA  1 
ATOM 859   C C   . MET A 1 115  ? -44.923 -46.773 13.982  1.00 56.69  ? 115  MET A C   1 
ATOM 860   O O   . MET A 1 115  ? -44.492 -47.109 12.872  1.00 62.09  ? 115  MET A O   1 
ATOM 861   C CB  . MET A 1 115  ? -43.709 -45.618 15.850  1.00 64.10  ? 115  MET A CB  1 
ATOM 862   C CG  . MET A 1 115  ? -42.130 -45.718 15.790  1.00 67.50  ? 115  MET A CG  1 
ATOM 863   S SD  . MET A 1 115  ? -41.301 -44.293 15.088  1.00 83.95  ? 115  MET A SD  1 
ATOM 864   C CE  . MET A 1 115  ? -42.382 -42.951 15.613  1.00 59.96  ? 115  MET A CE  1 
ATOM 865   N N   . PRO A 1 116  ? -45.751 -47.568 14.665  1.00 59.18  ? 116  PRO A N   1 
ATOM 866   C CA  . PRO A 1 116  ? -46.034 -48.912 14.147  1.00 60.68  ? 116  PRO A CA  1 
ATOM 867   C C   . PRO A 1 116  ? -46.613 -48.919 12.734  1.00 59.88  ? 116  PRO A C   1 
ATOM 868   O O   . PRO A 1 116  ? -46.552 -49.962 12.081  1.00 63.07  ? 116  PRO A O   1 
ATOM 869   C CB  . PRO A 1 116  ? -47.038 -49.473 15.159  1.00 67.43  ? 116  PRO A CB  1 
ATOM 870   C CG  . PRO A 1 116  ? -47.009 -48.506 16.339  1.00 63.16  ? 116  PRO A CG  1 
ATOM 871   C CD  . PRO A 1 116  ? -46.692 -47.201 15.740  1.00 59.95  ? 116  PRO A CD  1 
ATOM 872   N N   . LEU A 1 117  ? -47.151 -47.796 12.247  1.00 56.24  ? 117  LEU A N   1 
ATOM 873   C CA  . LEU A 1 117  ? -47.666 -47.681 10.886  1.00 56.81  ? 117  LEU A CA  1 
ATOM 874   C C   . LEU A 1 117  ? -46.592 -47.287 9.878   1.00 62.79  ? 117  LEU A C   1 
ATOM 875   O O   . LEU A 1 117  ? -46.873 -47.235 8.673   1.00 65.66  ? 117  LEU A O   1 
ATOM 876   C CB  . LEU A 1 117  ? -48.803 -46.649 10.838  1.00 58.75  ? 117  LEU A CB  1 
ATOM 877   C CG  . LEU A 1 117  ? -50.064 -47.045 11.622  1.00 62.79  ? 117  LEU A CG  1 
ATOM 878   C CD1 . LEU A 1 117  ? -50.867 -45.815 11.948  1.00 62.68  ? 117  LEU A CD1 1 
ATOM 879   C CD2 . LEU A 1 117  ? -50.942 -48.085 10.884  1.00 66.88  ? 117  LEU A CD2 1 
ATOM 880   N N   . LEU A 1 118  ? -45.354 -46.966 10.338  1.00 60.68  ? 118  LEU A N   1 
ATOM 881   C CA  . LEU A 1 118  ? -44.305 -46.630 9.385   1.00 54.58  ? 118  LEU A CA  1 
ATOM 882   C C   . LEU A 1 118  ? -43.655 -47.904 8.878   1.00 55.28  ? 118  LEU A C   1 
ATOM 883   O O   . LEU A 1 118  ? -43.747 -48.960 9.519   1.00 55.29  ? 118  LEU A O   1 
ATOM 884   C CB  . LEU A 1 118  ? -43.273 -45.704 10.032  1.00 53.87  ? 118  LEU A CB  1 
ATOM 885   C CG  . LEU A 1 118  ? -43.863 -44.413 10.589  1.00 51.86  ? 118  LEU A CG  1 
ATOM 886   C CD1 . LEU A 1 118  ? -42.881 -43.635 11.441  1.00 47.72  ? 118  LEU A CD1 1 
ATOM 887   C CD2 . LEU A 1 118  ? -44.363 -43.573 9.432   1.00 54.89  ? 118  LEU A CD2 1 
ATOM 888   N N   . PRO A 1 119  ? -43.035 -47.853 7.700   1.00 50.49  ? 119  PRO A N   1 
ATOM 889   C CA  . PRO A 1 119  ? -42.382 -49.058 7.160   1.00 54.43  ? 119  PRO A CA  1 
ATOM 890   C C   . PRO A 1 119  ? -41.301 -49.577 8.102   1.00 62.39  ? 119  PRO A C   1 
ATOM 891   O O   . PRO A 1 119  ? -40.683 -48.810 8.845   1.00 62.00  ? 119  PRO A O   1 
ATOM 892   C CB  . PRO A 1 119  ? -41.770 -48.570 5.840   1.00 60.15  ? 119  PRO A CB  1 
ATOM 893   C CG  . PRO A 1 119  ? -42.519 -47.285 5.493   1.00 53.10  ? 119  PRO A CG  1 
ATOM 894   C CD  . PRO A 1 119  ? -42.965 -46.688 6.789   1.00 51.10  ? 119  PRO A CD  1 
ATOM 895   N N   . GLN A 1 120  ? -41.074 -50.902 8.065   1.00 66.42  ? 120  GLN A N   1 
ATOM 896   C CA  . GLN A 1 120  ? -40.022 -51.516 8.887   1.00 70.20  ? 120  GLN A CA  1 
ATOM 897   C C   . GLN A 1 120  ? -38.645 -50.924 8.583   1.00 66.22  ? 120  GLN A C   1 
ATOM 898   O O   . GLN A 1 120  ? -37.849 -50.653 9.493   1.00 57.60  ? 120  GLN A O   1 
ATOM 899   C CB  . GLN A 1 120  ? -40.003 -53.024 8.652   1.00 73.85  ? 120  GLN A CB  1 
ATOM 900   C CG  . GLN A 1 120  ? -39.695 -53.837 9.882   1.00 77.98  ? 120  GLN A CG  1 
ATOM 901   C CD  . GLN A 1 120  ? -40.869 -53.841 10.838  1.00 88.06  ? 120  GLN A CD  1 
ATOM 902   O OE1 . GLN A 1 120  ? -41.904 -54.477 10.574  1.00 86.58  ? 120  GLN A OE1 1 
ATOM 903   N NE2 . GLN A 1 120  ? -40.712 -53.146 11.975  1.00 83.88  ? 120  GLN A NE2 1 
ATOM 904   N N   . GLU A 1 121  ? -38.353 -50.746 7.295   1.00 65.75  ? 121  GLU A N   1 
ATOM 905   C CA  . GLU A 1 121  ? -37.172 -50.028 6.837   1.00 52.42  ? 121  GLU A CA  1 
ATOM 906   C C   . GLU A 1 121  ? -37.025 -48.658 7.490   1.00 55.97  ? 121  GLU A C   1 
ATOM 907   O O   . GLU A 1 121  ? -35.910 -48.220 7.773   1.00 67.09  ? 121  GLU A O   1 
ATOM 908   C CB  . GLU A 1 121  ? -37.252 -49.889 5.319   1.00 57.97  ? 121  GLU A CB  1 
ATOM 909   C CG  . GLU A 1 121  ? -36.909 -51.167 4.582   1.00 61.92  ? 121  GLU A CG  1 
ATOM 910   C CD  . GLU A 1 121  ? -38.084 -52.122 4.401   1.00 74.33  ? 121  GLU A CD  1 
ATOM 911   O OE1 . GLU A 1 121  ? -39.171 -51.905 4.991   1.00 71.32  ? 121  GLU A OE1 1 
ATOM 912   O OE2 . GLU A 1 121  ? -37.895 -53.142 3.705   1.00 84.94  ? 121  GLU A OE2 1 
ATOM 913   N N   . VAL A 1 122  ? -38.123 -47.941 7.714   1.00 62.37  ? 122  VAL A N   1 
ATOM 914   C CA  . VAL A 1 122  ? -37.969 -46.576 8.229   1.00 63.60  ? 122  VAL A CA  1 
ATOM 915   C C   . VAL A 1 122  ? -37.689 -46.591 9.732   1.00 62.20  ? 122  VAL A C   1 
ATOM 916   O O   . VAL A 1 122  ? -36.937 -45.739 10.237  1.00 57.29  ? 122  VAL A O   1 
ATOM 917   C CB  . VAL A 1 122  ? -39.202 -45.716 7.880   1.00 50.90  ? 122  VAL A CB  1 
ATOM 918   C CG1 . VAL A 1 122  ? -39.132 -44.361 8.574   1.00 49.55  ? 122  VAL A CG1 1 
ATOM 919   C CG2 . VAL A 1 122  ? -39.267 -45.515 6.390   1.00 51.85  ? 122  VAL A CG2 1 
ATOM 920   N N   . GLN A 1 123  ? -38.265 -47.557 10.454  1.00 59.82  ? 123  GLN A N   1 
ATOM 921   C CA  . GLN A 1 123  ? -38.085 -47.632 11.899  1.00 58.23  ? 123  GLN A CA  1 
ATOM 922   C C   . GLN A 1 123  ? -36.656 -47.990 12.245  1.00 64.55  ? 123  GLN A C   1 
ATOM 923   O O   . GLN A 1 123  ? -36.026 -47.341 13.089  1.00 65.68  ? 123  GLN A O   1 
ATOM 924   C CB  . GLN A 1 123  ? -39.031 -48.669 12.493  1.00 67.96  ? 123  GLN A CB  1 
ATOM 925   C CG  . GLN A 1 123  ? -40.500 -48.409 12.235  1.00 69.16  ? 123  GLN A CG  1 
ATOM 926   C CD  . GLN A 1 123  ? -41.366 -49.379 12.985  1.00 68.06  ? 123  GLN A CD  1 
ATOM 927   O OE1 . GLN A 1 123  ? -40.874 -50.317 13.609  1.00 72.78  ? 123  GLN A OE1 1 
ATOM 928   N NE2 . GLN A 1 123  ? -42.667 -49.159 12.937  1.00 71.27  ? 123  GLN A NE2 1 
ATOM 929   N N   . GLN A 1 124  ? -36.138 -49.046 11.611  1.00 62.57  ? 124  GLN A N   1 
ATOM 930   C CA  . GLN A 1 124  ? -34.767 -49.467 11.847  1.00 58.01  ? 124  GLN A CA  1 
ATOM 931   C C   . GLN A 1 124  ? -33.759 -48.413 11.427  1.00 58.15  ? 124  GLN A C   1 
ATOM 932   O O   . GLN A 1 124  ? -32.624 -48.438 11.897  1.00 63.52  ? 124  GLN A O   1 
ATOM 933   C CB  . GLN A 1 124  ? -34.508 -50.756 11.104  1.00 59.61  ? 124  GLN A CB  1 
ATOM 934   C CG  . GLN A 1 124  ? -35.570 -51.781 11.343  1.00 58.79  ? 124  GLN A CG  1 
ATOM 935   C CD  . GLN A 1 124  ? -35.457 -52.907 10.354  1.00 73.78  ? 124  GLN A CD  1 
ATOM 936   O OE1 . GLN A 1 124  ? -34.473 -52.975 9.585   1.00 80.40  ? 124  GLN A OE1 1 
ATOM 937   N NE2 . GLN A 1 124  ? -36.463 -53.788 10.332  1.00 74.55  ? 124  GLN A NE2 1 
ATOM 938   N N   . GLN A 1 125  ? -34.130 -47.492 10.556  1.00 55.55  ? 125  GLN A N   1 
ATOM 939   C CA  . GLN A 1 125  ? -33.246 -46.364 10.337  1.00 56.06  ? 125  GLN A CA  1 
ATOM 940   C C   . GLN A 1 125  ? -33.290 -45.364 11.486  1.00 57.67  ? 125  GLN A C   1 
ATOM 941   O O   . GLN A 1 125  ? -32.572 -44.356 11.429  1.00 61.55  ? 125  GLN A O   1 
ATOM 942   C CB  . GLN A 1 125  ? -33.592 -45.661 9.024   1.00 61.44  ? 125  GLN A CB  1 
ATOM 943   C CG  . GLN A 1 125  ? -32.377 -45.281 8.202   1.00 62.18  ? 125  GLN A CG  1 
ATOM 944   C CD  . GLN A 1 125  ? -31.724 -46.528 7.629   1.00 72.49  ? 125  GLN A CD  1 
ATOM 945   O OE1 . GLN A 1 125  ? -32.427 -47.488 7.253   1.00 75.69  ? 125  GLN A OE1 1 
ATOM 946   N NE2 . GLN A 1 125  ? -30.383 -46.544 7.583   1.00 58.78  ? 125  GLN A NE2 1 
ATOM 947   N N   . GLY A 1 126  ? -34.103 -45.612 12.517  1.00 54.05  ? 126  GLY A N   1 
ATOM 948   C CA  . GLY A 1 126  ? -34.228 -44.696 13.640  1.00 55.69  ? 126  GLY A CA  1 
ATOM 949   C C   . GLY A 1 126  ? -34.841 -43.344 13.306  1.00 60.22  ? 126  GLY A C   1 
ATOM 950   O O   . GLY A 1 126  ? -34.241 -42.536 12.595  1.00 66.43  ? 126  GLY A O   1 
ATOM 951   N N   . VAL A 1 127  ? -36.029 -43.084 13.824  1.00 61.20  ? 127  VAL A N   1 
ATOM 952   C CA  . VAL A 1 127  ? -36.722 -41.808 13.678  1.00 55.91  ? 127  VAL A CA  1 
ATOM 953   C C   . VAL A 1 127  ? -36.251 -40.866 14.772  1.00 55.37  ? 127  VAL A C   1 
ATOM 954   O O   . VAL A 1 127  ? -36.103 -41.276 15.926  1.00 59.59  ? 127  VAL A O   1 
ATOM 955   C CB  . VAL A 1 127  ? -38.237 -42.024 13.778  1.00 56.91  ? 127  VAL A CB  1 
ATOM 956   C CG1 . VAL A 1 127  ? -38.939 -40.689 13.792  1.00 61.62  ? 127  VAL A CG1 1 
ATOM 957   C CG2 . VAL A 1 127  ? -38.720 -42.927 12.670  1.00 53.57  ? 127  VAL A CG2 1 
ATOM 958   N N   . SER A 1 128  ? -36.024 -39.606 14.450  1.00 53.44  ? 128  SER A N   1 
ATOM 959   C CA  . SER A 1 128  ? -35.490 -38.721 15.469  1.00 57.85  ? 128  SER A CA  1 
ATOM 960   C C   . SER A 1 128  ? -36.470 -37.598 15.739  1.00 55.97  ? 128  SER A C   1 
ATOM 961   O O   . SER A 1 128  ? -37.245 -37.227 14.865  1.00 59.79  ? 128  SER A O   1 
ATOM 962   C CB  . SER A 1 128  ? -34.145 -38.122 15.066  1.00 62.66  ? 128  SER A CB  1 
ATOM 963   O OG  . SER A 1 128  ? -34.352 -36.881 14.409  1.00 69.40  ? 128  SER A OG  1 
ATOM 964   N N   . VAL A 1 129  ? -36.406 -37.053 16.953  1.00 57.21  ? 129  VAL A N   1 
ATOM 965   C CA  . VAL A 1 129  ? -37.182 -35.890 17.388  1.00 58.03  ? 129  VAL A CA  1 
ATOM 966   C C   . VAL A 1 129  ? -36.226 -34.963 18.128  1.00 63.19  ? 129  VAL A C   1 
ATOM 967   O O   . VAL A 1 129  ? -35.518 -35.400 19.047  1.00 63.28  ? 129  VAL A O   1 
ATOM 968   C CB  . VAL A 1 129  ? -38.348 -36.282 18.321  1.00 63.05  ? 129  VAL A CB  1 
ATOM 969   C CG1 . VAL A 1 129  ? -39.254 -35.076 18.653  1.00 52.70  ? 129  VAL A CG1 1 
ATOM 970   C CG2 . VAL A 1 129  ? -39.121 -37.476 17.780  1.00 56.38  ? 129  VAL A CG2 1 
ATOM 971   N N   . GLU A 1 130  ? -36.184 -33.688 17.730  1.00 61.14  ? 130  GLU A N   1 
ATOM 972   C CA  . GLU A 1 130  ? -35.108 -32.798 18.165  1.00 62.67  ? 130  GLU A CA  1 
ATOM 973   C C   . GLU A 1 130  ? -35.614 -31.376 18.328  1.00 60.53  ? 130  GLU A C   1 
ATOM 974   O O   . GLU A 1 130  ? -36.422 -30.898 17.529  1.00 60.16  ? 130  GLU A O   1 
ATOM 975   C CB  . GLU A 1 130  ? -33.970 -32.830 17.148  1.00 62.30  ? 130  GLU A CB  1 
ATOM 976   C CG  . GLU A 1 130  ? -33.682 -34.248 16.733  1.00 65.81  ? 130  GLU A CG  1 
ATOM 977   C CD  . GLU A 1 130  ? -32.283 -34.485 16.351  1.00 82.33  ? 130  GLU A CD  1 
ATOM 978   O OE1 . GLU A 1 130  ? -31.555 -35.026 17.203  1.00 89.67  ? 130  GLU A OE1 1 
ATOM 979   O OE2 . GLU A 1 130  ? -31.885 -34.195 15.193  1.00 88.23  ? 130  GLU A OE2 1 
ATOM 980   N N   . LYS A 1 131  ? -35.105 -30.690 19.350  1.00 61.79  ? 131  LYS A N   1 
ATOM 981   C CA  . LYS A 1 131  ? -35.490 -29.306 19.610  1.00 60.51  ? 131  LYS A CA  1 
ATOM 982   C C   . LYS A 1 131  ? -34.269 -28.401 19.452  1.00 61.38  ? 131  LYS A C   1 
ATOM 983   O O   . LYS A 1 131  ? -33.528 -28.161 20.398  1.00 66.83  ? 131  LYS A O   1 
ATOM 984   C CB  . LYS A 1 131  ? -36.184 -29.186 21.015  1.00 55.57  ? 131  LYS A CB  1 
ATOM 985   C CG  . LYS A 1 131  ? -35.348 -29.247 22.296  1.00 62.29  ? 131  LYS A CG  1 
ATOM 986   C CD  . LYS A 1 131  ? -36.098 -29.882 23.495  1.00 56.78  ? 131  LYS A CD  1 
ATOM 987   C CE  . LYS A 1 131  ? -35.166 -30.101 24.731  1.00 66.64  ? 131  LYS A CE  1 
ATOM 988   N NZ  . LYS A 1 131  ? -34.707 -28.829 25.430  1.00 69.82  ? 131  LYS A NZ  1 
ATOM 989   N N   . SER A 1 132  ? -34.042 -27.872 18.256  1.00 60.83  ? 132  SER A N   1 
ATOM 990   C CA  . SER A 1 132  ? -32.826 -27.089 18.060  1.00 71.27  ? 132  SER A CA  1 
ATOM 991   C C   . SER A 1 132  ? -33.137 -25.841 17.251  1.00 69.26  ? 132  SER A C   1 
ATOM 992   O O   . SER A 1 132  ? -34.217 -25.705 16.679  1.00 68.98  ? 132  SER A O   1 
ATOM 993   C CB  . SER A 1 132  ? -31.719 -27.877 17.340  1.00 71.95  ? 132  SER A CB  1 
ATOM 994   O OG  . SER A 1 132  ? -31.940 -27.877 15.926  1.00 77.64  ? 132  SER A OG  1 
ATOM 995   N N   . SER A 1 133  ? -32.169 -24.930 17.202  1.00 66.80  ? 133  SER A N   1 
ATOM 996   C CA  . SER A 1 133  ? -32.274 -23.816 16.275  1.00 73.92  ? 133  SER A CA  1 
ATOM 997   C C   . SER A 1 133  ? -31.930 -24.301 14.877  1.00 74.16  ? 133  SER A C   1 
ATOM 998   O O   . SER A 1 133  ? -31.063 -25.160 14.698  1.00 73.47  ? 133  SER A O   1 
ATOM 999   C CB  . SER A 1 133  ? -31.353 -22.660 16.689  1.00 76.93  ? 133  SER A CB  1 
ATOM 1000  O OG  . SER A 1 133  ? -31.435 -21.568 15.770  1.00 86.09  ? 133  SER A OG  1 
ATOM 1001  N N   . SER A 1 134  ? -32.631 -23.757 13.881  1.00 78.33  ? 134  SER A N   1 
ATOM 1002  C CA  . SER A 1 134  ? -32.370 -24.161 12.504  1.00 80.38  ? 134  SER A CA  1 
ATOM 1003  C C   . SER A 1 134  ? -30.899 -23.976 12.144  1.00 81.79  ? 134  SER A C   1 
ATOM 1004  O O   . SER A 1 134  ? -30.280 -24.855 11.529  1.00 78.90  ? 134  SER A O   1 
ATOM 1005  C CB  . SER A 1 134  ? -33.252 -23.354 11.562  1.00 76.14  ? 134  SER A CB  1 
ATOM 1006  O OG  . SER A 1 134  ? -32.981 -21.968 11.735  1.00 86.00  ? 134  SER A OG  1 
ATOM 1007  N N   . SER A 1 135  ? -30.315 -22.855 12.557  1.00 79.84  ? 135  SER A N   1 
ATOM 1008  C CA  . SER A 1 135  ? -28.981 -22.476 12.126  1.00 79.57  ? 135  SER A CA  1 
ATOM 1009  C C   . SER A 1 135  ? -27.891 -23.294 12.850  1.00 75.35  ? 135  SER A C   1 
ATOM 1010  O O   . SER A 1 135  ? -28.145 -24.035 13.808  1.00 77.85  ? 135  SER A O   1 
ATOM 1011  C CB  . SER A 1 135  ? -28.815 -20.962 12.298  1.00 82.81  ? 135  SER A CB  1 
ATOM 1012  O OG  . SER A 1 135  ? -29.386 -20.512 13.521  1.00 91.27  ? 135  SER A OG  1 
ATOM 1013  N N   . PHE A 1 136  ? -26.663 -23.189 12.325  1.00 76.04  ? 136  PHE A N   1 
ATOM 1014  C CA  . PHE A 1 136  ? -25.481 -23.843 12.886  1.00 67.16  ? 136  PHE A CA  1 
ATOM 1015  C C   . PHE A 1 136  ? -24.810 -22.946 13.915  1.00 61.02  ? 136  PHE A C   1 
ATOM 1016  O O   . PHE A 1 136  ? -24.477 -21.791 13.613  1.00 59.72  ? 136  PHE A O   1 
ATOM 1017  C CB  . PHE A 1 136  ? -24.466 -24.161 11.789  1.00 67.03  ? 136  PHE A CB  1 
ATOM 1018  C CG  . PHE A 1 136  ? -24.702 -25.469 11.098  1.00 67.88  ? 136  PHE A CG  1 
ATOM 1019  C CD1 . PHE A 1 136  ? -24.565 -26.663 11.793  1.00 64.13  ? 136  PHE A CD1 1 
ATOM 1020  C CD2 . PHE A 1 136  ? -25.022 -25.514 9.750   1.00 65.58  ? 136  PHE A CD2 1 
ATOM 1021  C CE1 . PHE A 1 136  ? -24.767 -27.881 11.168  1.00 62.64  ? 136  PHE A CE1 1 
ATOM 1022  C CE2 . PHE A 1 136  ? -25.225 -26.731 9.117   1.00 68.09  ? 136  PHE A CE2 1 
ATOM 1023  C CZ  . PHE A 1 136  ? -25.094 -27.918 9.831   1.00 64.97  ? 136  PHE A CZ  1 
ATOM 1024  N N   . LEU A 1 137  ? -24.569 -23.497 15.109  1.00 60.84  ? 137  LEU A N   1 
ATOM 1025  C CA  . LEU A 1 137  ? -23.879 -22.756 16.169  1.00 64.79  ? 137  LEU A CA  1 
ATOM 1026  C C   . LEU A 1 137  ? -22.397 -22.611 15.867  1.00 64.80  ? 137  LEU A C   1 
ATOM 1027  O O   . LEU A 1 137  ? -21.788 -21.555 16.110  1.00 60.06  ? 137  LEU A O   1 
ATOM 1028  C CB  . LEU A 1 137  ? -24.070 -23.472 17.509  1.00 60.70  ? 137  LEU A CB  1 
ATOM 1029  C CG  . LEU A 1 137  ? -23.240 -22.850 18.624  1.00 62.29  ? 137  LEU A CG  1 
ATOM 1030  C CD1 . LEU A 1 137  ? -23.768 -21.463 18.967  1.00 65.31  ? 137  LEU A CD1 1 
ATOM 1031  C CD2 . LEU A 1 137  ? -23.255 -23.753 19.835  1.00 62.47  ? 137  LEU A CD2 1 
ATOM 1032  N N   . MET A 1 138  ? -21.828 -23.657 15.286  1.00 61.76  ? 138  MET A N   1 
ATOM 1033  C CA  . MET A 1 138  ? -20.411 -23.862 15.067  1.00 60.23  ? 138  MET A CA  1 
ATOM 1034  C C   . MET A 1 138  ? -20.233 -25.128 14.237  1.00 62.94  ? 138  MET A C   1 
ATOM 1035  O O   . MET A 1 138  ? -21.074 -26.036 14.268  1.00 59.60  ? 138  MET A O   1 
ATOM 1036  C CB  . MET A 1 138  ? -19.685 -23.927 16.422  1.00 64.29  ? 138  MET A CB  1 
ATOM 1037  C CG  . MET A 1 138  ? -19.809 -25.278 17.103  1.00 68.25  ? 138  MET A CG  1 
ATOM 1038  S SD  . MET A 1 138  ? -18.535 -25.634 18.301  1.00 69.89  ? 138  MET A SD  1 
ATOM 1039  C CE  . MET A 1 138  ? -18.444 -24.027 19.095  1.00 69.08  ? 138  MET A CE  1 
ATOM 1040  N N   . VAL A 1 139  ? -19.167 -25.145 13.450  1.00 68.95  ? 139  VAL A N   1 
ATOM 1041  C CA  . VAL A 1 139  ? -18.741 -26.331 12.724  1.00 64.93  ? 139  VAL A CA  1 
ATOM 1042  C C   . VAL A 1 139  ? -17.365 -26.725 13.225  1.00 62.41  ? 139  VAL A C   1 
ATOM 1043  O O   . VAL A 1 139  ? -16.421 -25.930 13.151  1.00 63.28  ? 139  VAL A O   1 
ATOM 1044  C CB  . VAL A 1 139  ? -18.718 -26.105 11.208  1.00 65.25  ? 139  VAL A CB  1 
ATOM 1045  C CG1 . VAL A 1 139  ? -18.032 -27.276 10.577  1.00 64.92  ? 139  VAL A CG1 1 
ATOM 1046  C CG2 . VAL A 1 139  ? -20.145 -25.948 10.686  1.00 65.81  ? 139  VAL A CG2 1 
ATOM 1047  N N   . VAL A 1 140  ? -17.252 -27.945 13.727  1.00 62.66  ? 140  VAL A N   1 
ATOM 1048  C CA  . VAL A 1 140  ? -15.970 -28.500 14.135  1.00 61.18  ? 140  VAL A CA  1 
ATOM 1049  C C   . VAL A 1 140  ? -15.410 -29.327 12.986  1.00 69.18  ? 140  VAL A C   1 
ATOM 1050  O O   . VAL A 1 140  ? -16.005 -30.337 12.592  1.00 73.05  ? 140  VAL A O   1 
ATOM 1051  C CB  . VAL A 1 140  ? -16.120 -29.357 15.391  1.00 56.30  ? 140  VAL A CB  1 
ATOM 1052  C CG1 . VAL A 1 140  ? -14.924 -30.236 15.539  1.00 63.60  ? 140  VAL A CG1 1 
ATOM 1053  C CG2 . VAL A 1 140  ? -16.264 -28.468 16.587  1.00 62.98  ? 140  VAL A CG2 1 
ATOM 1054  N N   . GLY A 1 141  ? -14.268 -28.912 12.441  1.00 67.85  ? 141  GLY A N   1 
ATOM 1055  C CA  . GLY A 1 141  ? -13.628 -29.635 11.355  1.00 63.63  ? 141  GLY A CA  1 
ATOM 1056  C C   . GLY A 1 141  ? -12.568 -30.592 11.870  1.00 63.33  ? 141  GLY A C   1 
ATOM 1057  O O   . GLY A 1 141  ? -11.927 -30.344 12.885  1.00 65.04  ? 141  GLY A O   1 
ATOM 1058  N N   . VAL A 1 142  ? -12.382 -31.697 11.163  1.00 62.61  ? 142  VAL A N   1 
ATOM 1059  C CA  . VAL A 1 142  ? -11.356 -32.666 11.525  1.00 65.44  ? 142  VAL A CA  1 
ATOM 1060  C C   . VAL A 1 142  ? -10.604 -33.084 10.263  1.00 71.94  ? 142  VAL A C   1 
ATOM 1061  O O   . VAL A 1 142  ? -11.209 -33.624 9.327   1.00 71.55  ? 142  VAL A O   1 
ATOM 1062  C CB  . VAL A 1 142  ? -11.938 -33.898 12.239  1.00 65.11  ? 142  VAL A CB  1 
ATOM 1063  C CG1 . VAL A 1 142  ? -10.863 -34.938 12.411  1.00 64.73  ? 142  VAL A CG1 1 
ATOM 1064  C CG2 . VAL A 1 142  ? -12.523 -33.515 13.610  1.00 61.18  ? 142  VAL A CG2 1 
ATOM 1065  N N   . ILE A 1 143  ? -9.288  -32.842 10.243  1.00 75.89  ? 143  ILE A N   1 
ATOM 1066  C CA  . ILE A 1 143  ? -8.418  -33.141 9.110   1.00 72.07  ? 143  ILE A CA  1 
ATOM 1067  C C   . ILE A 1 143  ? -7.350  -34.123 9.573   1.00 74.86  ? 143  ILE A C   1 
ATOM 1068  O O   . ILE A 1 143  ? -7.256  -34.459 10.754  1.00 74.81  ? 143  ILE A O   1 
ATOM 1069  C CB  . ILE A 1 143  ? -7.769  -31.865 8.539   1.00 72.48  ? 143  ILE A CB  1 
ATOM 1070  C CG1 . ILE A 1 143  ? -6.940  -31.173 9.621   1.00 72.38  ? 143  ILE A CG1 1 
ATOM 1071  C CG2 . ILE A 1 143  ? -8.818  -30.911 7.993   1.00 68.10  ? 143  ILE A CG2 1 
ATOM 1072  C CD1 . ILE A 1 143  ? -6.458  -29.809 9.217   1.00 70.96  ? 143  ILE A CD1 1 
ATOM 1073  N N   . ASN A 1 144  ? -6.529  -34.572 8.628   1.00 79.13  ? 144  ASN A N   1 
ATOM 1074  C CA  . ASN A 1 144  ? -5.318  -35.329 8.934   1.00 81.84  ? 144  ASN A CA  1 
ATOM 1075  C C   . ASN A 1 144  ? -4.119  -34.659 8.281   1.00 80.23  ? 144  ASN A C   1 
ATOM 1076  O O   . ASN A 1 144  ? -4.069  -34.538 7.054   1.00 88.15  ? 144  ASN A O   1 
ATOM 1077  C CB  . ASN A 1 144  ? -5.436  -36.778 8.462   1.00 86.59  ? 144  ASN A CB  1 
ATOM 1078  C CG  . ASN A 1 144  ? -4.253  -37.627 8.895   1.00 87.18  ? 144  ASN A CG  1 
ATOM 1079  O OD1 . ASN A 1 144  ? -3.489  -37.260 9.802   1.00 80.70  ? 144  ASN A OD1 1 
ATOM 1080  N ND2 . ASN A 1 144  ? -4.104  -38.775 8.253   1.00 88.89  ? 144  ASN A ND2 1 
ATOM 1081  N N   . THR A 1 145  ? -3.152  -34.225 9.094   1.00 82.52  ? 145  THR A N   1 
ATOM 1082  C CA  . THR A 1 145  ? -1.985  -33.546 8.538   1.00 81.70  ? 145  THR A CA  1 
ATOM 1083  C C   . THR A 1 145  ? -0.901  -34.506 8.058   1.00 79.31  ? 145  THR A C   1 
ATOM 1084  O O   . THR A 1 145  ? -0.065  -34.109 7.247   1.00 78.44  ? 145  THR A O   1 
ATOM 1085  C CB  . THR A 1 145  ? -1.375  -32.568 9.554   1.00 73.73  ? 145  THR A CB  1 
ATOM 1086  O OG1 . THR A 1 145  ? -0.691  -33.299 10.571  1.00 84.39  ? 145  THR A OG1 1 
ATOM 1087  C CG2 . THR A 1 145  ? -2.436  -31.721 10.214  1.00 75.57  ? 145  THR A CG2 1 
ATOM 1088  N N   . ASP A 1 146  ? -0.889  -35.749 8.544   1.00 79.77  ? 146  ASP A N   1 
ATOM 1089  C CA  . ASP A 1 146  ? -0.055  -36.766 7.920   1.00 71.29  ? 146  ASP A CA  1 
ATOM 1090  C C   . ASP A 1 146  ? -0.569  -37.136 6.539   1.00 80.52  ? 146  ASP A C   1 
ATOM 1091  O O   . ASP A 1 146  ? 0.218   -37.387 5.622   1.00 99.08  ? 146  ASP A O   1 
ATOM 1092  C CB  . ASP A 1 146  ? -0.013  -38.043 8.750   1.00 74.28  ? 146  ASP A CB  1 
ATOM 1093  C CG  . ASP A 1 146  ? 0.753   -37.900 10.048  1.00 86.23  ? 146  ASP A CG  1 
ATOM 1094  O OD1 . ASP A 1 146  ? 1.239   -36.775 10.360  1.00 88.09  ? 146  ASP A OD1 1 
ATOM 1095  O OD2 . ASP A 1 146  ? 0.899   -38.954 10.731  1.00 83.90  ? 146  ASP A OD2 1 
ATOM 1096  N N   . GLY A 1 147  ? -1.877  -37.227 6.373   1.00 80.14  ? 147  GLY A N   1 
ATOM 1097  C CA  . GLY A 1 147  ? -2.362  -38.022 5.268   1.00 80.94  ? 147  GLY A CA  1 
ATOM 1098  C C   . GLY A 1 147  ? -2.072  -39.502 5.441   1.00 86.65  ? 147  GLY A C   1 
ATOM 1099  O O   . GLY A 1 147  ? -1.731  -40.178 4.467   1.00 89.79  ? 147  GLY A O   1 
ATOM 1100  N N   . THR A 1 148  ? -2.142  -40.010 6.677   1.00 86.38  ? 148  THR A N   1 
ATOM 1101  C CA  . THR A 1 148  ? -2.246  -41.436 6.983   1.00 88.56  ? 148  THR A CA  1 
ATOM 1102  C C   . THR A 1 148  ? -3.670  -41.960 6.820   1.00 86.41  ? 148  THR A C   1 
ATOM 1103  O O   . THR A 1 148  ? -3.894  -43.172 6.945   1.00 86.19  ? 148  THR A O   1 
ATOM 1104  C CB  . THR A 1 148  ? -1.776  -41.708 8.426   1.00 93.13  ? 148  THR A CB  1 
ATOM 1105  O OG1 . THR A 1 148  ? -0.583  -40.975 8.703   1.00 93.97  ? 148  THR A OG1 1 
ATOM 1106  C CG2 . THR A 1 148  ? -1.504  -43.208 8.660   1.00 98.43  ? 148  THR A CG2 1 
ATOM 1107  N N   . MET A 1 149  ? -4.622  -41.069 6.537   1.00 89.44  ? 149  MET A N   1 
ATOM 1108  C CA  . MET A 1 149  ? -6.049  -41.323 6.696   1.00 82.17  ? 149  MET A CA  1 
ATOM 1109  C C   . MET A 1 149  ? -6.821  -40.567 5.623   1.00 73.68  ? 149  MET A C   1 
ATOM 1110  O O   . MET A 1 149  ? -6.667  -39.346 5.499   1.00 71.19  ? 149  MET A O   1 
ATOM 1111  C CB  . MET A 1 149  ? -6.520  -40.868 8.076   1.00 77.05  ? 149  MET A CB  1 
ATOM 1112  C CG  . MET A 1 149  ? -6.517  -41.927 9.154   1.00 80.19  ? 149  MET A CG  1 
ATOM 1113  S SD  . MET A 1 149  ? -7.208  -41.179 10.650  1.00 96.12  ? 149  MET A SD  1 
ATOM 1114  C CE  . MET A 1 149  ? -6.463  -39.564 10.514  1.00 77.93  ? 149  MET A CE  1 
ATOM 1115  N N   . THR A 1 150  ? -7.658  -41.287 4.876   1.00 70.17  ? 150  THR A N   1 
ATOM 1116  C CA  . THR A 1 150  ? -8.501  -40.735 3.817   1.00 67.27  ? 150  THR A CA  1 
ATOM 1117  C C   . THR A 1 150  ? -9.696  -39.938 4.379   1.00 69.26  ? 150  THR A C   1 
ATOM 1118  O O   . THR A 1 150  ? -10.026 -40.029 5.569   1.00 71.92  ? 150  THR A O   1 
ATOM 1119  C CB  . THR A 1 150  ? -9.002  -41.878 2.949   1.00 63.26  ? 150  THR A CB  1 
ATOM 1120  O OG1 . THR A 1 150  ? -9.991  -42.610 3.679   1.00 68.55  ? 150  THR A OG1 1 
ATOM 1121  C CG2 . THR A 1 150  ? -7.872  -42.834 2.684   1.00 69.80  ? 150  THR A CG2 1 
ATOM 1122  N N   . GLN A 1 151  ? -10.350 -39.147 3.507   1.00 69.65  ? 151  GLN A N   1 
ATOM 1123  C CA  . GLN A 1 151  ? -11.583 -38.438 3.875   1.00 65.10  ? 151  GLN A CA  1 
ATOM 1124  C C   . GLN A 1 151  ? -12.546 -39.431 4.510   1.00 66.71  ? 151  GLN A C   1 
ATOM 1125  O O   . GLN A 1 151  ? -13.126 -39.159 5.564   1.00 66.51  ? 151  GLN A O   1 
ATOM 1126  C CB  . GLN A 1 151  ? -12.249 -37.762 2.652   1.00 62.07  ? 151  GLN A CB  1 
ATOM 1127  C CG  . GLN A 1 151  ? -13.286 -36.628 2.903   1.00 64.90  ? 151  GLN A CG  1 
ATOM 1128  C CD  . GLN A 1 151  ? -14.772 -37.137 3.092   1.00 81.54  ? 151  GLN A CD  1 
ATOM 1129  O OE1 . GLN A 1 151  ? -15.145 -38.231 2.621   1.00 78.45  ? 151  GLN A OE1 1 
ATOM 1130  N NE2 . GLN A 1 151  ? -15.617 -36.314 3.757   1.00 73.20  ? 151  GLN A NE2 1 
ATOM 1131  N N   . GLU A 1 152  ? -12.683 -40.603 3.875   1.00 73.07  ? 152  GLU A N   1 
ATOM 1132  C CA  . GLU A 1 152  ? -13.591 -41.649 4.352   1.00 68.72  ? 152  GLU A CA  1 
ATOM 1133  C C   . GLU A 1 152  ? -13.163 -42.201 5.708   1.00 67.57  ? 152  GLU A C   1 
ATOM 1134  O O   . GLU A 1 152  ? -14.014 -42.544 6.535   1.00 71.53  ? 152  GLU A O   1 
ATOM 1135  C CB  . GLU A 1 152  ? -13.693 -42.767 3.311   1.00 68.85  ? 152  GLU A CB  1 
ATOM 1136  C CG  . GLU A 1 152  ? -14.101 -42.242 1.938   1.00 79.89  ? 152  GLU A CG  1 
ATOM 1137  C CD  . GLU A 1 152  ? -14.962 -43.233 1.142   1.00 93.73  ? 152  GLU A CD  1 
ATOM 1138  O OE1 . GLU A 1 152  ? -15.681 -44.049 1.771   1.00 87.65  ? 152  GLU A OE1 1 
ATOM 1139  O OE2 . GLU A 1 152  ? -14.939 -43.179 -0.112  1.00 99.10  ? 152  GLU A OE2 1 
ATOM 1140  N N   . ASP A 1 153  ? -11.858 -42.284 5.966   1.00 64.41  ? 153  ASP A N   1 
ATOM 1141  C CA  . ASP A 1 153  ? -11.418 -42.784 7.261   1.00 64.87  ? 153  ASP A CA  1 
ATOM 1142  C C   . ASP A 1 153  ? -11.615 -41.745 8.351   1.00 65.47  ? 153  ASP A C   1 
ATOM 1143  O O   . ASP A 1 153  ? -12.124 -42.065 9.432   1.00 65.61  ? 153  ASP A O   1 
ATOM 1144  C CB  . ASP A 1 153  ? -9.961  -43.218 7.200   1.00 77.36  ? 153  ASP A CB  1 
ATOM 1145  C CG  . ASP A 1 153  ? -9.813  -44.714 7.045   1.00 86.65  ? 153  ASP A CG  1 
ATOM 1146  O OD1 . ASP A 1 153  ? -10.318 -45.449 7.935   1.00 85.36  ? 153  ASP A OD1 1 
ATOM 1147  O OD2 . ASP A 1 153  ? -9.209  -45.138 6.020   1.00 88.53  ? 153  ASP A OD2 1 
ATOM 1148  N N   . ILE A 1 154  ? -11.211 -40.494 8.092   1.00 64.06  ? 154  ILE A N   1 
ATOM 1149  C CA  . ILE A 1 154  ? -11.442 -39.418 9.061   1.00 66.21  ? 154  ILE A CA  1 
ATOM 1150  C C   . ILE A 1 154  ? -12.896 -39.420 9.514   1.00 61.01  ? 154  ILE A C   1 
ATOM 1151  O O   . ILE A 1 154  ? -13.200 -39.359 10.712  1.00 56.06  ? 154  ILE A O   1 
ATOM 1152  C CB  . ILE A 1 154  ? -11.078 -38.048 8.466   1.00 65.47  ? 154  ILE A CB  1 
ATOM 1153  C CG1 . ILE A 1 154  ? -9.639  -38.002 7.983   1.00 69.04  ? 154  ILE A CG1 1 
ATOM 1154  C CG2 . ILE A 1 154  ? -11.283 -36.965 9.515   1.00 63.84  ? 154  ILE A CG2 1 
ATOM 1155  C CD1 . ILE A 1 154  ? -9.445  -36.930 6.905   1.00 68.22  ? 154  ILE A CD1 1 
ATOM 1156  N N   . SER A 1 155  ? -13.817 -39.472 8.550   1.00 63.28  ? 155  SER A N   1 
ATOM 1157  C CA  . SER A 1 155  ? -15.233 -39.445 8.885   1.00 60.86  ? 155  SER A CA  1 
ATOM 1158  C C   . SER A 1 155  ? -15.597 -40.619 9.782   1.00 61.23  ? 155  SER A C   1 
ATOM 1159  O O   . SER A 1 155  ? -16.230 -40.438 10.831  1.00 59.21  ? 155  SER A O   1 
ATOM 1160  C CB  . SER A 1 155  ? -16.081 -39.423 7.611   1.00 61.77  ? 155  SER A CB  1 
ATOM 1161  O OG  . SER A 1 155  ? -16.007 -38.153 6.956   1.00 65.45  ? 155  SER A OG  1 
ATOM 1162  N N   . ASP A 1 156  ? -15.156 -41.827 9.420   1.00 58.52  ? 156  ASP A N   1 
ATOM 1163  C CA  . ASP A 1 156  ? -15.448 -42.970 10.277  1.00 54.40  ? 156  ASP A CA  1 
ATOM 1164  C C   . ASP A 1 156  ? -14.862 -42.807 11.677  1.00 57.33  ? 156  ASP A C   1 
ATOM 1165  O O   . ASP A 1 156  ? -15.443 -43.304 12.644  1.00 57.57  ? 156  ASP A O   1 
ATOM 1166  C CB  . ASP A 1 156  ? -14.944 -44.253 9.641   1.00 58.30  ? 156  ASP A CB  1 
ATOM 1167  C CG  . ASP A 1 156  ? -15.195 -45.454 10.515  1.00 64.36  ? 156  ASP A CG  1 
ATOM 1168  O OD1 . ASP A 1 156  ? -16.376 -45.699 10.833  1.00 63.79  ? 156  ASP A OD1 1 
ATOM 1169  O OD2 . ASP A 1 156  ? -14.214 -46.140 10.891  1.00 68.05  ? 156  ASP A OD2 1 
ATOM 1170  N N   . TYR A 1 157  ? -13.719 -42.124 11.821  1.00 62.14  ? 157  TYR A N   1 
ATOM 1171  C CA  . TYR A 1 157  ? -13.202 -41.877 13.170  1.00 62.86  ? 157  TYR A CA  1 
ATOM 1172  C C   . TYR A 1 157  ? -14.060 -40.863 13.904  1.00 57.46  ? 157  TYR A C   1 
ATOM 1173  O O   . TYR A 1 157  ? -14.412 -41.081 15.063  1.00 63.21  ? 157  TYR A O   1 
ATOM 1174  C CB  . TYR A 1 157  ? -11.730 -41.408 13.171  1.00 66.68  ? 157  TYR A CB  1 
ATOM 1175  C CG  . TYR A 1 157  ? -11.141 -41.324 14.588  1.00 60.67  ? 157  TYR A CG  1 
ATOM 1176  C CD1 . TYR A 1 157  ? -10.738 -42.468 15.267  1.00 60.12  ? 157  TYR A CD1 1 
ATOM 1177  C CD2 . TYR A 1 157  ? -11.055 -40.097 15.265  1.00 63.37  ? 157  TYR A CD2 1 
ATOM 1178  C CE1 . TYR A 1 157  ? -10.244 -42.393 16.584  1.00 67.64  ? 157  TYR A CE1 1 
ATOM 1179  C CE2 . TYR A 1 157  ? -10.561 -40.004 16.577  1.00 64.11  ? 157  TYR A CE2 1 
ATOM 1180  C CZ  . TYR A 1 157  ? -10.155 -41.162 17.237  1.00 67.56  ? 157  TYR A CZ  1 
ATOM 1181  O OH  . TYR A 1 157  ? -9.664  -41.114 18.541  1.00 61.17  ? 157  TYR A OH  1 
ATOM 1182  N N   . VAL A 1 158  ? -14.387 -39.737 13.261  1.00 56.11  ? 158  VAL A N   1 
ATOM 1183  C CA  . VAL A 1 158  ? -15.246 -38.742 13.904  1.00 58.77  ? 158  VAL A CA  1 
ATOM 1184  C C   . VAL A 1 158  ? -16.529 -39.396 14.397  1.00 60.46  ? 158  VAL A C   1 
ATOM 1185  O O   . VAL A 1 158  ? -16.923 -39.253 15.560  1.00 58.12  ? 158  VAL A O   1 
ATOM 1186  C CB  . VAL A 1 158  ? -15.554 -37.588 12.939  1.00 58.84  ? 158  VAL A CB  1 
ATOM 1187  C CG1 . VAL A 1 158  ? -16.673 -36.745 13.516  1.00 61.82  ? 158  VAL A CG1 1 
ATOM 1188  C CG2 . VAL A 1 158  ? -14.311 -36.745 12.675  1.00 56.03  ? 158  VAL A CG2 1 
ATOM 1189  N N   . ALA A 1 159  ? -17.163 -40.175 13.524  1.00 60.75  ? 159  ALA A N   1 
ATOM 1190  C CA  . ALA A 1 159  ? -18.457 -40.784 13.828  1.00 62.63  ? 159  ALA A CA  1 
ATOM 1191  C C   . ALA A 1 159  ? -18.397 -41.807 14.963  1.00 69.54  ? 159  ALA A C   1 
ATOM 1192  O O   . ALA A 1 159  ? -19.379 -41.957 15.714  1.00 74.12  ? 159  ALA A O   1 
ATOM 1193  C CB  . ALA A 1 159  ? -19.010 -41.449 12.569  1.00 59.89  ? 159  ALA A CB  1 
ATOM 1194  N N   . ALA A 1 160  ? -17.283 -42.534 15.099  1.00 60.02  ? 160  ALA A N   1 
ATOM 1195  C CA  . ALA A 1 160  ? -17.230 -43.648 16.030  1.00 59.86  ? 160  ALA A CA  1 
ATOM 1196  C C   . ALA A 1 160  ? -16.558 -43.303 17.344  1.00 61.42  ? 160  ALA A C   1 
ATOM 1197  O O   . ALA A 1 160  ? -16.659 -44.090 18.293  1.00 65.36  ? 160  ALA A O   1 
ATOM 1198  C CB  . ALA A 1 160  ? -16.496 -44.827 15.393  1.00 61.00  ? 160  ALA A CB  1 
ATOM 1199  N N   . ASN A 1 161  ? -15.902 -42.138 17.424  1.00 62.17  ? 161  ASN A N   1 
ATOM 1200  C CA  . ASN A 1 161  ? -14.986 -41.826 18.519  1.00 63.45  ? 161  ASN A CA  1 
ATOM 1201  C C   . ASN A 1 161  ? -15.150 -40.425 19.072  1.00 57.63  ? 161  ASN A C   1 
ATOM 1202  O O   . ASN A 1 161  ? -14.496 -40.100 20.065  1.00 57.67  ? 161  ASN A O   1 
ATOM 1203  C CB  . ASN A 1 161  ? -13.522 -41.998 18.069  1.00 62.30  ? 161  ASN A CB  1 
ATOM 1204  C CG  . ASN A 1 161  ? -13.152 -43.450 17.844  1.00 65.34  ? 161  ASN A CG  1 
ATOM 1205  O OD1 . ASN A 1 161  ? -13.039 -43.910 16.696  1.00 65.88  ? 161  ASN A OD1 1 
ATOM 1206  N ND2 . ASN A 1 161  ? -12.976 -44.190 18.944  1.00 68.00  ? 161  ASN A ND2 1 
ATOM 1207  N N   . MET A 1 162  ? -15.988 -39.589 18.469  1.00 61.09  ? 162  MET A N   1 
ATOM 1208  C CA  . MET A 1 162  ? -16.171 -38.221 18.932  1.00 65.54  ? 162  MET A CA  1 
ATOM 1209  C C   . MET A 1 162  ? -17.656 -37.852 18.979  1.00 66.84  ? 162  MET A C   1 
ATOM 1210  O O   . MET A 1 162  ? -18.131 -37.336 19.999  1.00 66.94  ? 162  MET A O   1 
ATOM 1211  C CB  . MET A 1 162  ? -15.403 -37.236 18.030  1.00 66.61  ? 162  MET A CB  1 
ATOM 1212  C CG  . MET A 1 162  ? -13.928 -37.589 17.726  1.00 64.66  ? 162  MET A CG  1 
ATOM 1213  S SD  . MET A 1 162  ? -13.195 -36.506 16.460  1.00 67.73  ? 162  MET A SD  1 
ATOM 1214  C CE  . MET A 1 162  ? -13.258 -34.897 17.290  1.00 56.12  ? 162  MET A CE  1 
ATOM 1215  N N   . LYS A 1 163  ? -18.385 -38.145 17.890  1.00 65.01  ? 163  LYS A N   1 
ATOM 1216  C CA  . LYS A 1 163  ? -19.781 -37.736 17.717  1.00 62.22  ? 163  LYS A CA  1 
ATOM 1217  C C   . LYS A 1 163  ? -20.622 -37.987 18.964  1.00 65.67  ? 163  LYS A C   1 
ATOM 1218  O O   . LYS A 1 163  ? -21.137 -37.045 19.583  1.00 62.96  ? 163  LYS A O   1 
ATOM 1219  C CB  . LYS A 1 163  ? -20.397 -38.484 16.529  1.00 62.17  ? 163  LYS A CB  1 
ATOM 1220  C CG  . LYS A 1 163  ? -21.545 -37.748 15.827  1.00 65.46  ? 163  LYS A CG  1 
ATOM 1221  C CD  . LYS A 1 163  ? -22.447 -38.694 15.013  1.00 68.87  ? 163  LYS A CD  1 
ATOM 1222  C CE  . LYS A 1 163  ? -23.833 -38.097 14.807  1.00 66.97  ? 163  LYS A CE  1 
ATOM 1223  N NZ  . LYS A 1 163  ? -24.876 -38.736 15.688  1.00 81.74  ? 163  LYS A NZ  1 
ATOM 1224  N N   . ASP A 1 164  ? -20.782 -39.267 19.329  1.00 62.97  ? 164  ASP A N   1 
ATOM 1225  C CA  . ASP A 1 164  ? -21.714 -39.657 20.386  1.00 62.15  ? 164  ASP A CA  1 
ATOM 1226  C C   . ASP A 1 164  ? -21.561 -38.800 21.646  1.00 61.90  ? 164  ASP A C   1 
ATOM 1227  O O   . ASP A 1 164  ? -22.551 -38.328 22.217  1.00 68.14  ? 164  ASP A O   1 
ATOM 1228  C CB  . ASP A 1 164  ? -21.537 -41.146 20.715  1.00 61.82  ? 164  ASP A CB  1 
ATOM 1229  C CG  . ASP A 1 164  ? -22.381 -42.052 19.814  1.00 73.10  ? 164  ASP A CG  1 
ATOM 1230  O OD1 . ASP A 1 164  ? -23.121 -41.518 18.926  1.00 75.66  ? 164  ASP A OD1 1 
ATOM 1231  O OD2 . ASP A 1 164  ? -22.313 -43.298 20.014  1.00 68.51  ? 164  ASP A OD2 1 
ATOM 1232  N N   . ALA A 1 165  ? -20.326 -38.585 22.093  1.00 64.84  ? 165  ALA A N   1 
ATOM 1233  C CA  . ALA A 1 165  ? -20.109 -37.774 23.286  1.00 63.76  ? 165  ALA A CA  1 
ATOM 1234  C C   . ALA A 1 165  ? -20.615 -36.349 23.103  1.00 59.69  ? 165  ALA A C   1 
ATOM 1235  O O   . ALA A 1 165  ? -21.073 -35.722 24.064  1.00 57.06  ? 165  ALA A O   1 
ATOM 1236  C CB  . ALA A 1 165  ? -18.619 -37.761 23.636  1.00 69.65  ? 165  ALA A CB  1 
ATOM 1237  N N   . ILE A 1 166  ? -20.511 -35.813 21.890  1.00 59.04  ? 166  ILE A N   1 
ATOM 1238  C CA  . ILE A 1 166  ? -20.935 -34.446 21.618  1.00 58.94  ? 166  ILE A CA  1 
ATOM 1239  C C   . ILE A 1 166  ? -22.447 -34.393 21.443  1.00 63.67  ? 166  ILE A C   1 
ATOM 1240  O O   . ILE A 1 166  ? -23.104 -33.432 21.864  1.00 60.65  ? 166  ILE A O   1 
ATOM 1241  C CB  . ILE A 1 166  ? -20.198 -33.926 20.365  1.00 61.88  ? 166  ILE A CB  1 
ATOM 1242  C CG1 . ILE A 1 166  ? -18.684 -33.976 20.553  1.00 61.55  ? 166  ILE A CG1 1 
ATOM 1243  C CG2 . ILE A 1 166  ? -20.569 -32.489 20.080  1.00 59.28  ? 166  ILE A CG2 1 
ATOM 1244  C CD1 . ILE A 1 166  ? -18.173 -33.003 21.603  1.00 64.54  ? 166  ILE A CD1 1 
ATOM 1245  N N   . SER A 1 167  ? -23.012 -35.417 20.787  1.00 64.34  ? 167  SER A N   1 
ATOM 1246  C CA  . SER A 1 167  ? -24.462 -35.566 20.697  1.00 64.93  ? 167  SER A CA  1 
ATOM 1247  C C   . SER A 1 167  ? -25.086 -35.676 22.077  1.00 67.17  ? 167  SER A C   1 
ATOM 1248  O O   . SER A 1 167  ? -26.265 -35.333 22.260  1.00 72.44  ? 167  SER A O   1 
ATOM 1249  C CB  . SER A 1 167  ? -24.822 -36.812 19.883  1.00 63.45  ? 167  SER A CB  1 
ATOM 1250  O OG  . SER A 1 167  ? -24.098 -36.869 18.668  1.00 69.50  ? 167  SER A OG  1 
ATOM 1251  N N   . ARG A 1 168  ? -24.316 -36.168 23.047  1.00 58.05  ? 168  ARG A N   1 
ATOM 1252  C CA  . ARG A 1 168  ? -24.768 -36.312 24.410  1.00 49.60  ? 168  ARG A CA  1 
ATOM 1253  C C   . ARG A 1 168  ? -24.420 -35.123 25.275  1.00 51.77  ? 168  ARG A C   1 
ATOM 1254  O O   . ARG A 1 168  ? -24.619 -35.190 26.486  1.00 58.63  ? 168  ARG A O   1 
ATOM 1255  C CB  . ARG A 1 168  ? -24.166 -37.550 25.037  1.00 46.62  ? 168  ARG A CB  1 
ATOM 1256  C CG  . ARG A 1 168  ? -24.707 -38.846 24.584  1.00 52.28  ? 168  ARG A CG  1 
ATOM 1257  C CD  . ARG A 1 168  ? -24.527 -39.754 25.743  1.00 57.87  ? 168  ARG A CD  1 
ATOM 1258  N NE  . ARG A 1 168  ? -23.104 -39.883 26.006  1.00 65.65  ? 168  ARG A NE  1 
ATOM 1259  C CZ  . ARG A 1 168  ? -22.318 -40.685 25.306  1.00 69.35  ? 168  ARG A CZ  1 
ATOM 1260  N NH1 . ARG A 1 168  ? -22.834 -41.579 24.466  1.00 71.03  ? 168  ARG A NH1 1 
ATOM 1261  N NH2 . ARG A 1 168  ? -20.990 -40.573 25.432  1.00 61.49  ? 168  ARG A NH2 1 
ATOM 1262  N N   . THR A 1 169  ? -23.892 -34.049 24.701  1.00 54.99  ? 169  THR A N   1 
ATOM 1263  C CA  . THR A 1 169  ? -23.507 -32.884 25.489  1.00 56.55  ? 169  THR A CA  1 
ATOM 1264  C C   . THR A 1 169  ? -24.720 -31.990 25.699  1.00 55.99  ? 169  THR A C   1 
ATOM 1265  O O   . THR A 1 169  ? -25.417 -31.648 24.739  1.00 61.51  ? 169  THR A O   1 
ATOM 1266  C CB  . THR A 1 169  ? -22.393 -32.113 24.781  1.00 55.80  ? 169  THR A CB  1 
ATOM 1267  O OG1 . THR A 1 169  ? -21.188 -32.902 24.803  1.00 57.41  ? 169  THR A OG1 1 
ATOM 1268  C CG2 . THR A 1 169  ? -22.160 -30.777 25.473  1.00 55.15  ? 169  THR A CG2 1 
ATOM 1269  N N   . SER A 1 170  ? -25.006 -31.634 26.947  1.00 56.01  ? 170  SER A N   1 
ATOM 1270  C CA  . SER A 1 170  ? -26.186 -30.810 27.189  1.00 59.96  ? 170  SER A CA  1 
ATOM 1271  C C   . SER A 1 170  ? -26.003 -29.407 26.597  1.00 59.04  ? 170  SER A C   1 
ATOM 1272  O O   . SER A 1 170  ? -24.972 -28.760 26.789  1.00 62.22  ? 170  SER A O   1 
ATOM 1273  C CB  . SER A 1 170  ? -26.500 -30.747 28.684  1.00 59.15  ? 170  SER A CB  1 
ATOM 1274  O OG  . SER A 1 170  ? -27.577 -29.861 28.943  1.00 57.11  ? 170  SER A OG  1 
ATOM 1275  N N   . GLY A 1 171  ? -27.019 -28.942 25.875  1.00 62.65  ? 171  GLY A N   1 
ATOM 1276  C CA  . GLY A 1 171  ? -26.948 -27.755 25.050  1.00 56.28  ? 171  GLY A CA  1 
ATOM 1277  C C   . GLY A 1 171  ? -27.029 -28.058 23.570  1.00 57.48  ? 171  GLY A C   1 
ATOM 1278  O O   . GLY A 1 171  ? -27.434 -27.186 22.785  1.00 54.30  ? 171  GLY A O   1 
ATOM 1279  N N   . VAL A 1 172  ? -26.709 -29.289 23.183  1.00 57.57  ? 172  VAL A N   1 
ATOM 1280  C CA  . VAL A 1 172  ? -26.412 -29.652 21.803  1.00 61.34  ? 172  VAL A CA  1 
ATOM 1281  C C   . VAL A 1 172  ? -27.677 -30.233 21.181  1.00 64.13  ? 172  VAL A C   1 
ATOM 1282  O O   . VAL A 1 172  ? -27.995 -31.413 21.359  1.00 65.35  ? 172  VAL A O   1 
ATOM 1283  C CB  . VAL A 1 172  ? -25.234 -30.632 21.740  1.00 64.58  ? 172  VAL A CB  1 
ATOM 1284  C CG1 . VAL A 1 172  ? -25.126 -31.301 20.382  1.00 62.95  ? 172  VAL A CG1 1 
ATOM 1285  C CG2 . VAL A 1 172  ? -23.926 -29.909 22.114  1.00 62.84  ? 172  VAL A CG2 1 
ATOM 1286  N N   . GLY A 1 173  ? -28.393 -29.400 20.425  1.00 61.11  ? 173  GLY A N   1 
ATOM 1287  C CA  . GLY A 1 173  ? -29.693 -29.802 19.936  1.00 66.67  ? 173  GLY A CA  1 
ATOM 1288  C C   . GLY A 1 173  ? -29.647 -30.779 18.782  1.00 75.03  ? 173  GLY A C   1 
ATOM 1289  O O   . GLY A 1 173  ? -30.609 -31.525 18.567  1.00 75.86  ? 173  GLY A O   1 
ATOM 1290  N N   . ASP A 1 174  ? -28.547 -30.796 18.029  1.00 77.11  ? 174  ASP A N   1 
ATOM 1291  C CA  . ASP A 1 174  ? -28.411 -31.616 16.830  1.00 73.01  ? 174  ASP A CA  1 
ATOM 1292  C C   . ASP A 1 174  ? -26.962 -31.588 16.388  1.00 67.10  ? 174  ASP A C   1 
ATOM 1293  O O   . ASP A 1 174  ? -26.292 -30.562 16.531  1.00 68.10  ? 174  ASP A O   1 
ATOM 1294  C CB  . ASP A 1 174  ? -29.344 -31.140 15.700  1.00 72.62  ? 174  ASP A CB  1 
ATOM 1295  C CG  . ASP A 1 174  ? -29.209 -31.976 14.445  1.00 81.65  ? 174  ASP A CG  1 
ATOM 1296  O OD1 . ASP A 1 174  ? -29.191 -33.231 14.583  1.00 82.57  ? 174  ASP A OD1 1 
ATOM 1297  O OD2 . ASP A 1 174  ? -29.047 -31.352 13.349  1.00 79.91  ? 174  ASP A OD2 1 
ATOM 1298  N N   . VAL A 1 175  ? -26.496 -32.712 15.843  1.00 68.64  ? 175  VAL A N   1 
ATOM 1299  C CA  . VAL A 1 175  ? -25.145 -32.826 15.311  1.00 70.70  ? 175  VAL A CA  1 
ATOM 1300  C C   . VAL A 1 175  ? -25.208 -33.468 13.931  1.00 66.54  ? 175  VAL A C   1 
ATOM 1301  O O   . VAL A 1 175  ? -25.686 -34.602 13.789  1.00 64.27  ? 175  VAL A O   1 
ATOM 1302  C CB  . VAL A 1 175  ? -24.222 -33.643 16.230  1.00 65.22  ? 175  VAL A CB  1 
ATOM 1303  C CG1 . VAL A 1 175  ? -22.821 -33.634 15.678  1.00 63.41  ? 175  VAL A CG1 1 
ATOM 1304  C CG2 . VAL A 1 175  ? -24.207 -33.086 17.620  1.00 66.70  ? 175  VAL A CG2 1 
ATOM 1305  N N   . GLN A 1 176  ? -24.669 -32.771 12.929  1.00 64.35  ? 176  GLN A N   1 
ATOM 1306  C CA  . GLN A 1 176  ? -24.574 -33.287 11.571  1.00 63.50  ? 176  GLN A CA  1 
ATOM 1307  C C   . GLN A 1 176  ? -23.137 -33.720 11.255  1.00 67.62  ? 176  GLN A C   1 
ATOM 1308  O O   . GLN A 1 176  ? -22.201 -32.907 11.311  1.00 66.40  ? 176  GLN A O   1 
ATOM 1309  C CB  . GLN A 1 176  ? -25.065 -32.238 10.576  1.00 68.36  ? 176  GLN A CB  1 
ATOM 1310  C CG  . GLN A 1 176  ? -25.431 -32.838 9.223   1.00 79.25  ? 176  GLN A CG  1 
ATOM 1311  C CD  . GLN A 1 176  ? -26.651 -33.757 9.281   1.00 79.64  ? 176  GLN A CD  1 
ATOM 1312  O OE1 . GLN A 1 176  ? -27.440 -33.727 10.238  1.00 67.96  ? 176  GLN A OE1 1 
ATOM 1313  N NE2 . GLN A 1 176  ? -26.803 -34.587 8.249   1.00 85.10  ? 176  GLN A NE2 1 
ATOM 1314  N N   . LEU A 1 177  ? -22.961 -34.999 10.922  1.00 62.90  ? 177  LEU A N   1 
ATOM 1315  C CA  . LEU A 1 177  ? -21.644 -35.549 10.609  1.00 57.43  ? 177  LEU A CA  1 
ATOM 1316  C C   . LEU A 1 177  ? -21.325 -35.278 9.149   1.00 60.03  ? 177  LEU A C   1 
ATOM 1317  O O   . LEU A 1 177  ? -21.884 -35.927 8.262   1.00 64.40  ? 177  LEU A O   1 
ATOM 1318  C CB  . LEU A 1 177  ? -21.608 -37.050 10.873  1.00 59.39  ? 177  LEU A CB  1 
ATOM 1319  C CG  . LEU A 1 177  ? -20.394 -37.704 10.233  1.00 53.82  ? 177  LEU A CG  1 
ATOM 1320  C CD1 . LEU A 1 177  ? -19.197 -37.316 11.062  1.00 56.00  ? 177  LEU A CD1 1 
ATOM 1321  C CD2 . LEU A 1 177  ? -20.551 -39.191 10.160  1.00 47.31  ? 177  LEU A CD2 1 
ATOM 1322  N N   . PHE A 1 178  ? -20.408 -34.352 8.888   1.00 62.91  ? 178  PHE A N   1 
ATOM 1323  C CA  . PHE A 1 178  ? -20.041 -34.067 7.500   1.00 63.03  ? 178  PHE A CA  1 
ATOM 1324  C C   . PHE A 1 178  ? -19.270 -35.216 6.863   1.00 63.58  ? 178  PHE A C   1 
ATOM 1325  O O   . PHE A 1 178  ? -18.076 -35.090 6.550   1.00 68.16  ? 178  PHE A O   1 
ATOM 1326  C CB  . PHE A 1 178  ? -19.221 -32.799 7.420   1.00 64.26  ? 178  PHE A CB  1 
ATOM 1327  C CG  . PHE A 1 178  ? -19.963 -31.590 7.828   1.00 60.15  ? 178  PHE A CG  1 
ATOM 1328  C CD1 . PHE A 1 178  ? -21.303 -31.508 7.640   1.00 67.53  ? 178  PHE A CD1 1 
ATOM 1329  C CD2 . PHE A 1 178  ? -19.322 -30.547 8.424   1.00 67.49  ? 178  PHE A CD2 1 
ATOM 1330  C CE1 . PHE A 1 178  ? -21.978 -30.389 7.997   1.00 76.05  ? 178  PHE A CE1 1 
ATOM 1331  C CE2 . PHE A 1 178  ? -19.995 -29.430 8.795   1.00 64.40  ? 178  PHE A CE2 1 
ATOM 1332  C CZ  . PHE A 1 178  ? -21.313 -29.345 8.586   1.00 66.98  ? 178  PHE A CZ  1 
ATOM 1333  N N   . GLY A 1 179  ? -19.955 -36.332 6.636   1.00 58.07  ? 179  GLY A N   1 
ATOM 1334  C CA  . GLY A 1 179  ? -19.304 -37.552 6.211   1.00 57.15  ? 179  GLY A CA  1 
ATOM 1335  C C   . GLY A 1 179  ? -20.195 -38.721 6.538   1.00 56.67  ? 179  GLY A C   1 
ATOM 1336  O O   . GLY A 1 179  ? -21.408 -38.636 6.330   1.00 66.89  ? 179  GLY A O   1 
ATOM 1337  N N   . SER A 1 180  ? -19.640 -39.805 7.067   1.00 49.61  ? 180  SER A N   1 
ATOM 1338  C CA  . SER A 1 180  ? -20.433 -41.012 7.250   1.00 48.92  ? 180  SER A CA  1 
ATOM 1339  C C   . SER A 1 180  ? -19.659 -42.027 8.055   1.00 48.57  ? 180  SER A C   1 
ATOM 1340  O O   . SER A 1 180  ? -18.544 -42.369 7.677   1.00 61.44  ? 180  SER A O   1 
ATOM 1341  C CB  . SER A 1 180  ? -20.822 -41.601 5.889   1.00 57.65  ? 180  SER A CB  1 
ATOM 1342  O OG  . SER A 1 180  ? -21.521 -42.834 5.988   1.00 59.79  ? 180  SER A OG  1 
ATOM 1343  N N   . GLN A 1 181  ? -20.224 -42.525 9.150   1.00 50.91  ? 181  GLN A N   1 
ATOM 1344  C CA  . GLN A 1 181  ? -19.665 -43.708 9.788   1.00 52.09  ? 181  GLN A CA  1 
ATOM 1345  C C   . GLN A 1 181  ? -19.519 -44.833 8.772   1.00 51.99  ? 181  GLN A C   1 
ATOM 1346  O O   . GLN A 1 181  ? -20.159 -44.830 7.715   1.00 51.24  ? 181  GLN A O   1 
ATOM 1347  C CB  . GLN A 1 181  ? -20.537 -44.186 10.947  1.00 53.04  ? 181  GLN A CB  1 
ATOM 1348  C CG  . GLN A 1 181  ? -19.792 -45.043 11.933  1.00 58.72  ? 181  GLN A CG  1 
ATOM 1349  C CD  . GLN A 1 181  ? -20.655 -45.565 13.050  1.00 61.88  ? 181  GLN A CD  1 
ATOM 1350  O OE1 . GLN A 1 181  ? -20.392 -45.280 14.220  1.00 64.79  ? 181  GLN A OE1 1 
ATOM 1351  N NE2 . GLN A 1 181  ? -21.657 -46.375 12.710  1.00 62.35  ? 181  GLN A NE2 1 
ATOM 1352  N N   . TYR A 1 182  ? -18.697 -45.813 9.088   1.00 57.02  ? 182  TYR A N   1 
ATOM 1353  C CA  . TYR A 1 182  ? -18.525 -46.939 8.193   1.00 62.21  ? 182  TYR A CA  1 
ATOM 1354  C C   . TYR A 1 182  ? -19.664 -47.945 8.345   1.00 55.84  ? 182  TYR A C   1 
ATOM 1355  O O   . TYR A 1 182  ? -20.430 -47.949 9.315   1.00 55.15  ? 182  TYR A O   1 
ATOM 1356  C CB  . TYR A 1 182  ? -17.186 -47.631 8.467   1.00 68.69  ? 182  TYR A CB  1 
ATOM 1357  C CG  . TYR A 1 182  ? -15.993 -47.089 7.701   1.00 68.71  ? 182  TYR A CG  1 
ATOM 1358  C CD1 . TYR A 1 182  ? -16.131 -46.029 6.801   1.00 70.05  ? 182  TYR A CD1 1 
ATOM 1359  C CD2 . TYR A 1 182  ? -14.714 -47.569 7.960   1.00 65.66  ? 182  TYR A CD2 1 
ATOM 1360  C CE1 . TYR A 1 182  ? -15.034 -45.505 6.130   1.00 72.89  ? 182  TYR A CE1 1 
ATOM 1361  C CE2 . TYR A 1 182  ? -13.618 -47.041 7.305   1.00 72.22  ? 182  TYR A CE2 1 
ATOM 1362  C CZ  . TYR A 1 182  ? -13.772 -46.008 6.387   1.00 72.89  ? 182  TYR A CZ  1 
ATOM 1363  O OH  . TYR A 1 182  ? -12.664 -45.483 5.729   1.00 71.27  ? 182  TYR A OH  1 
ATOM 1364  N N   . ALA A 1 183  ? -19.751 -48.812 7.354   1.00 55.69  ? 183  ALA A N   1 
ATOM 1365  C CA  . ALA A 1 183  ? -20.613 -49.975 7.370   1.00 57.13  ? 183  ALA A CA  1 
ATOM 1366  C C   . ALA A 1 183  ? -19.867 -51.083 6.653   1.00 55.96  ? 183  ALA A C   1 
ATOM 1367  O O   . ALA A 1 183  ? -19.046 -50.828 5.769   1.00 59.89  ? 183  ALA A O   1 
ATOM 1368  C CB  . ALA A 1 183  ? -21.964 -49.711 6.676   1.00 57.04  ? 183  ALA A CB  1 
ATOM 1369  N N   . MET A 1 184  ? -20.115 -52.319 7.052   1.00 50.60  ? 184  MET A N   1 
ATOM 1370  C CA  . MET A 1 184  ? -19.686 -53.419 6.203   1.00 52.33  ? 184  MET A CA  1 
ATOM 1371  C C   . MET A 1 184  ? -20.473 -53.336 4.905   1.00 57.26  ? 184  MET A C   1 
ATOM 1372  O O   . MET A 1 184  ? -21.693 -53.520 4.905   1.00 60.48  ? 184  MET A O   1 
ATOM 1373  C CB  . MET A 1 184  ? -19.902 -54.761 6.896   1.00 57.66  ? 184  MET A CB  1 
ATOM 1374  C CG  . MET A 1 184  ? -19.442 -55.942 6.054   1.00 62.52  ? 184  MET A CG  1 
ATOM 1375  S SD  . MET A 1 184  ? -17.637 -56.135 5.914   1.00 73.21  ? 184  MET A SD  1 
ATOM 1376  C CE  . MET A 1 184  ? -17.025 -55.427 7.455   1.00 57.85  ? 184  MET A CE  1 
ATOM 1377  N N   . ARG A 1 185  ? -19.804 -53.009 3.804   1.00 59.03  ? 185  ARG A N   1 
ATOM 1378  C CA  . ARG A 1 185  ? -20.473 -52.846 2.517   1.00 56.35  ? 185  ARG A CA  1 
ATOM 1379  C C   . ARG A 1 185  ? -20.301 -54.129 1.711   1.00 57.35  ? 185  ARG A C   1 
ATOM 1380  O O   . ARG A 1 185  ? -19.190 -54.447 1.276   1.00 56.85  ? 185  ARG A O   1 
ATOM 1381  C CB  . ARG A 1 185  ? -19.925 -51.643 1.743   1.00 55.63  ? 185  ARG A CB  1 
ATOM 1382  C CG  . ARG A 1 185  ? -19.977 -50.303 2.468   1.00 58.83  ? 185  ARG A CG  1 
ATOM 1383  C CD  . ARG A 1 185  ? -21.364 -50.011 2.979   1.00 53.49  ? 185  ARG A CD  1 
ATOM 1384  N NE  . ARG A 1 185  ? -22.342 -50.233 1.922   1.00 62.55  ? 185  ARG A NE  1 
ATOM 1385  C CZ  . ARG A 1 185  ? -23.188 -49.317 1.470   1.00 60.68  ? 185  ARG A CZ  1 
ATOM 1386  N NH1 . ARG A 1 185  ? -23.169 -48.072 1.926   1.00 59.20  ? 185  ARG A NH1 1 
ATOM 1387  N NH2 . ARG A 1 185  ? -24.070 -49.658 0.534   1.00 52.21  ? 185  ARG A NH2 1 
ATOM 1388  N N   . ILE A 1 186  ? -21.393 -54.864 1.516   1.00 57.26  ? 186  ILE A N   1 
ATOM 1389  C CA  . ILE A 1 186  ? -21.465 -55.866 0.455   1.00 56.27  ? 186  ILE A CA  1 
ATOM 1390  C C   . ILE A 1 186  ? -21.867 -55.148 -0.831  1.00 58.24  ? 186  ILE A C   1 
ATOM 1391  O O   . ILE A 1 186  ? -22.817 -54.347 -0.832  1.00 55.58  ? 186  ILE A O   1 
ATOM 1392  C CB  . ILE A 1 186  ? -22.451 -56.995 0.811   1.00 53.58  ? 186  ILE A CB  1 
ATOM 1393  C CG1 . ILE A 1 186  ? -22.231 -57.483 2.243   1.00 51.27  ? 186  ILE A CG1 1 
ATOM 1394  C CG2 . ILE A 1 186  ? -22.325 -58.147 -0.130  1.00 52.57  ? 186  ILE A CG2 1 
ATOM 1395  C CD1 . ILE A 1 186  ? -20.818 -57.791 2.581   1.00 57.93  ? 186  ILE A CD1 1 
ATOM 1396  N N   . TRP A 1 187  ? -21.081 -55.363 -1.901  1.00 60.11  ? 187  TRP A N   1 
ATOM 1397  C CA  . TRP A 1 187  ? -21.322 -54.802 -3.238  1.00 60.27  ? 187  TRP A CA  1 
ATOM 1398  C C   . TRP A 1 187  ? -21.502 -55.966 -4.212  1.00 61.04  ? 187  TRP A C   1 
ATOM 1399  O O   . TRP A 1 187  ? -20.520 -56.516 -4.723  1.00 56.40  ? 187  TRP A O   1 
ATOM 1400  C CB  . TRP A 1 187  ? -20.191 -53.884 -3.714  1.00 50.84  ? 187  TRP A CB  1 
ATOM 1401  C CG  . TRP A 1 187  ? -19.781 -52.714 -2.829  1.00 52.62  ? 187  TRP A CG  1 
ATOM 1402  C CD1 . TRP A 1 187  ? -18.601 -52.580 -2.162  1.00 58.86  ? 187  TRP A CD1 1 
ATOM 1403  C CD2 . TRP A 1 187  ? -20.509 -51.498 -2.576  1.00 55.70  ? 187  TRP A CD2 1 
ATOM 1404  N NE1 . TRP A 1 187  ? -18.551 -51.381 -1.493  1.00 58.39  ? 187  TRP A NE1 1 
ATOM 1405  C CE2 . TRP A 1 187  ? -19.709 -50.695 -1.737  1.00 61.30  ? 187  TRP A CE2 1 
ATOM 1406  C CE3 . TRP A 1 187  ? -21.770 -51.026 -2.945  1.00 60.55  ? 187  TRP A CE3 1 
ATOM 1407  C CZ2 . TRP A 1 187  ? -20.129 -49.443 -1.269  1.00 62.50  ? 187  TRP A CZ2 1 
ATOM 1408  C CZ3 . TRP A 1 187  ? -22.183 -49.774 -2.482  1.00 57.11  ? 187  TRP A CZ3 1 
ATOM 1409  C CH2 . TRP A 1 187  ? -21.364 -49.003 -1.656  1.00 55.16  ? 187  TRP A CH2 1 
ATOM 1410  N N   . MET A 1 188  ? -22.762 -56.303 -4.496  1.00 66.55  ? 188  MET A N   1 
ATOM 1411  C CA  . MET A 1 188  ? -23.128 -57.490 -5.253  1.00 61.32  ? 188  MET A CA  1 
ATOM 1412  C C   . MET A 1 188  ? -22.787 -57.336 -6.733  1.00 61.00  ? 188  MET A C   1 
ATOM 1413  O O   . MET A 1 188  ? -22.708 -56.226 -7.278  1.00 59.75  ? 188  MET A O   1 
ATOM 1414  C CB  . MET A 1 188  ? -24.615 -57.792 -5.087  1.00 58.09  ? 188  MET A CB  1 
ATOM 1415  C CG  . MET A 1 188  ? -24.991 -58.281 -3.707  1.00 61.58  ? 188  MET A CG  1 
ATOM 1416  S SD  . MET A 1 188  ? -26.780 -58.291 -3.346  1.00 77.64  ? 188  MET A SD  1 
ATOM 1417  C CE  . MET A 1 188  ? -27.296 -56.692 -4.002  1.00 61.11  ? 188  MET A CE  1 
ATOM 1418  N N   . ASN A 1 189  ? -22.590 -58.487 -7.375  1.00 61.64  ? 189  ASN A N   1 
ATOM 1419  C CA  . ASN A 1 189  ? -22.343 -58.565 -8.809  1.00 65.97  ? 189  ASN A CA  1 
ATOM 1420  C C   . ASN A 1 189  ? -23.410 -59.494 -9.367  1.00 69.11  ? 189  ASN A C   1 
ATOM 1421  O O   . ASN A 1 189  ? -23.438 -60.697 -9.007  1.00 68.28  ? 189  ASN A O   1 
ATOM 1422  C CB  . ASN A 1 189  ? -20.929 -59.073 -9.125  1.00 67.73  ? 189  ASN A CB  1 
ATOM 1423  C CG  . ASN A 1 189  ? -20.717 -59.373 -10.606 1.00 69.16  ? 189  ASN A CG  1 
ATOM 1424  O OD1 . ASN A 1 189  ? -21.565 -59.952 -11.285 1.00 73.17  ? 189  ASN A OD1 1 
ATOM 1425  N ND2 . ASN A 1 189  ? -19.577 -58.951 -11.116 1.00 73.49  ? 189  ASN A ND2 1 
ATOM 1426  N N   . PRO A 1 190  ? -24.299 -59.006 -10.239 1.00 71.03  ? 190  PRO A N   1 
ATOM 1427  C CA  . PRO A 1 190  ? -25.348 -59.892 -10.761 1.00 69.96  ? 190  PRO A CA  1 
ATOM 1428  C C   . PRO A 1 190  ? -24.794 -60.932 -11.709 1.00 76.51  ? 190  PRO A C   1 
ATOM 1429  O O   . PRO A 1 190  ? -25.340 -62.043 -11.783 1.00 78.18  ? 190  PRO A O   1 
ATOM 1430  C CB  . PRO A 1 190  ? -26.295 -58.924 -11.473 1.00 67.85  ? 190  PRO A CB  1 
ATOM 1431  C CG  . PRO A 1 190  ? -25.412 -57.794 -11.906 1.00 64.84  ? 190  PRO A CG  1 
ATOM 1432  C CD  . PRO A 1 190  ? -24.332 -57.670 -10.868 1.00 65.31  ? 190  PRO A CD  1 
ATOM 1433  N N   . ASN A 1 191  ? -23.712 -60.601 -12.428 1.00 75.59  ? 191  ASN A N   1 
ATOM 1434  C CA  . ASN A 1 191  ? -23.185 -61.518 -13.426 1.00 71.98  ? 191  ASN A CA  1 
ATOM 1435  C C   . ASN A 1 191  ? -22.773 -62.831 -12.784 1.00 78.95  ? 191  ASN A C   1 
ATOM 1436  O O   . ASN A 1 191  ? -22.950 -63.898 -13.390 1.00 82.87  ? 191  ASN A O   1 
ATOM 1437  C CB  . ASN A 1 191  ? -22.029 -60.862 -14.175 1.00 66.71  ? 191  ASN A CB  1 
ATOM 1438  C CG  . ASN A 1 191  ? -22.501 -59.862 -15.230 1.00 76.44  ? 191  ASN A CG  1 
ATOM 1439  O OD1 . ASN A 1 191  ? -23.352 -59.009 -14.972 1.00 73.43  ? 191  ASN A OD1 1 
ATOM 1440  N ND2 . ASN A 1 191  ? -21.965 -59.993 -16.444 1.00 92.50  ? 191  ASN A ND2 1 
ATOM 1441  N N   . GLU A 1 192  ? -22.283 -62.774 -11.540 1.00 76.37  ? 192  GLU A N   1 
ATOM 1442  C CA  . GLU A 1 192  ? -21.988 -63.953 -10.731 1.00 78.81  ? 192  GLU A CA  1 
ATOM 1443  C C   . GLU A 1 192  ? -23.208 -64.452 -9.952  1.00 77.72  ? 192  GLU A C   1 
ATOM 1444  O O   . GLU A 1 192  ? -23.407 -65.668 -9.823  1.00 78.38  ? 192  GLU A O   1 
ATOM 1445  C CB  . GLU A 1 192  ? -20.841 -63.641 -9.774  1.00 75.93  ? 192  GLU A CB  1 
ATOM 1446  C CG  . GLU A 1 192  ? -19.661 -63.037 -10.475 1.00 77.72  ? 192  GLU A CG  1 
ATOM 1447  C CD  . GLU A 1 192  ? -18.746 -64.098 -11.081 1.00 98.58  ? 192  GLU A CD  1 
ATOM 1448  O OE1 . GLU A 1 192  ? -18.516 -64.066 -12.321 1.00 99.68  ? 192  GLU A OE1 1 
ATOM 1449  O OE2 . GLU A 1 192  ? -18.267 -64.975 -10.318 1.00 99.62  ? 192  GLU A OE2 1 
ATOM 1450  N N   . LEU A 1 193  ? -24.036 -63.542 -9.430  1.00 75.63  ? 193  LEU A N   1 
ATOM 1451  C CA  . LEU A 1 193  ? -25.271 -63.966 -8.776  1.00 75.20  ? 193  LEU A CA  1 
ATOM 1452  C C   . LEU A 1 193  ? -26.053 -64.937 -9.654  1.00 77.83  ? 193  LEU A C   1 
ATOM 1453  O O   . LEU A 1 193  ? -26.400 -66.041 -9.216  1.00 77.72  ? 193  LEU A O   1 
ATOM 1454  C CB  . LEU A 1 193  ? -26.121 -62.750 -8.405  1.00 70.32  ? 193  LEU A CB  1 
ATOM 1455  C CG  . LEU A 1 193  ? -25.666 -61.992 -7.163  1.00 68.74  ? 193  LEU A CG  1 
ATOM 1456  C CD1 . LEU A 1 193  ? -26.775 -61.125 -6.589  1.00 64.45  ? 193  LEU A CD1 1 
ATOM 1457  C CD2 . LEU A 1 193  ? -25.190 -62.993 -6.124  1.00 70.77  ? 193  LEU A CD2 1 
ATOM 1458  N N   . ASN A 1 194  ? -26.312 -64.558 -10.912 1.00 79.58  ? 194  ASN A N   1 
ATOM 1459  C CA  . ASN A 1 194  ? -26.974 -65.487 -11.823 1.00 79.14  ? 194  ASN A CA  1 
ATOM 1460  C C   . ASN A 1 194  ? -26.113 -66.720 -12.063 1.00 80.15  ? 194  ASN A C   1 
ATOM 1461  O O   . ASN A 1 194  ? -26.624 -67.848 -12.097 1.00 82.74  ? 194  ASN A O   1 
ATOM 1462  C CB  . ASN A 1 194  ? -27.308 -64.805 -13.150 1.00 76.47  ? 194  ASN A CB  1 
ATOM 1463  C CG  . ASN A 1 194  ? -28.084 -65.718 -14.094 1.00 77.64  ? 194  ASN A CG  1 
ATOM 1464  O OD1 . ASN A 1 194  ? -29.147 -66.219 -13.743 1.00 80.49  ? 194  ASN A OD1 1 
ATOM 1465  N ND2 . ASN A 1 194  ? -27.554 -65.935 -15.292 1.00 77.52  ? 194  ASN A ND2 1 
ATOM 1466  N N   . LYS A 1 195  ? -24.801 -66.529 -12.204 1.00 71.86  ? 195  LYS A N   1 
ATOM 1467  C CA  . LYS A 1 195  ? -23.914 -67.628 -12.559 1.00 75.46  ? 195  LYS A CA  1 
ATOM 1468  C C   . LYS A 1 195  ? -24.017 -68.802 -11.591 1.00 78.26  ? 195  LYS A C   1 
ATOM 1469  O O   . LYS A 1 195  ? -23.721 -69.937 -11.974 1.00 83.71  ? 195  LYS A O   1 
ATOM 1470  C CB  . LYS A 1 195  ? -22.485 -67.092 -12.651 1.00 79.56  ? 195  LYS A CB  1 
ATOM 1471  C CG  . LYS A 1 195  ? -21.337 -68.099 -12.600 1.00 78.25  ? 195  LYS A CG  1 
ATOM 1472  C CD  . LYS A 1 195  ? -20.047 -67.306 -12.793 1.00 88.31  ? 195  LYS A CD  1 
ATOM 1473  C CE  . LYS A 1 195  ? -18.770 -68.106 -12.663 1.00 88.74  ? 195  LYS A CE  1 
ATOM 1474  N NZ  . LYS A 1 195  ? -17.604 -67.176 -12.792 1.00 90.15  ? 195  LYS A NZ  1 
ATOM 1475  N N   . PHE A 1 196  ? -24.457 -68.571 -10.358 1.00 77.53  ? 196  PHE A N   1 
ATOM 1476  C CA  . PHE A 1 196  ? -24.652 -69.654 -9.407  1.00 81.26  ? 196  PHE A CA  1 
ATOM 1477  C C   . PHE A 1 196  ? -26.120 -69.884 -9.088  1.00 81.56  ? 196  PHE A C   1 
ATOM 1478  O O   . PHE A 1 196  ? -26.439 -70.784 -8.300  1.00 80.82  ? 196  PHE A O   1 
ATOM 1479  C CB  . PHE A 1 196  ? -23.881 -69.386 -8.102  1.00 81.50  ? 196  PHE A CB  1 
ATOM 1480  C CG  . PHE A 1 196  ? -22.400 -69.153 -8.290  1.00 85.14  ? 196  PHE A CG  1 
ATOM 1481  C CD1 . PHE A 1 196  ? -21.565 -70.162 -8.759  1.00 81.73  ? 196  PHE A CD1 1 
ATOM 1482  C CD2 . PHE A 1 196  ? -21.839 -67.916 -7.986  1.00 84.68  ? 196  PHE A CD2 1 
ATOM 1483  C CE1 . PHE A 1 196  ? -20.208 -69.936 -8.936  1.00 69.10  ? 196  PHE A CE1 1 
ATOM 1484  C CE2 . PHE A 1 196  ? -20.483 -67.690 -8.165  1.00 77.00  ? 196  PHE A CE2 1 
ATOM 1485  C CZ  . PHE A 1 196  ? -19.674 -68.702 -8.641  1.00 69.75  ? 196  PHE A CZ  1 
ATOM 1486  N N   . GLN A 1 197  ? -27.015 -69.089 -9.677  1.00 79.48  ? 197  GLN A N   1 
ATOM 1487  C CA  . GLN A 1 197  ? -28.456 -69.156 -9.424  1.00 79.31  ? 197  GLN A CA  1 
ATOM 1488  C C   . GLN A 1 197  ? -28.796 -68.713 -8.002  1.00 80.33  ? 197  GLN A C   1 
ATOM 1489  O O   . GLN A 1 197  ? -29.594 -69.348 -7.306  1.00 83.26  ? 197  GLN A O   1 
ATOM 1490  C CB  . GLN A 1 197  ? -29.023 -70.544 -9.724  1.00 79.32  ? 197  GLN A CB  1 
ATOM 1491  C CG  . GLN A 1 197  ? -28.569 -71.095 -11.054 1.00 76.76  ? 197  GLN A CG  1 
ATOM 1492  C CD  . GLN A 1 197  ? -28.500 -72.600 -11.057 1.00 86.18  ? 197  GLN A CD  1 
ATOM 1493  O OE1 . GLN A 1 197  ? -29.347 -73.287 -10.463 1.00 88.00  ? 197  GLN A OE1 1 
ATOM 1494  N NE2 . GLN A 1 197  ? -27.478 -73.130 -11.716 1.00 92.71  ? 197  GLN A NE2 1 
ATOM 1495  N N   . LEU A 1 198  ? -28.183 -67.612 -7.569  1.00 78.39  ? 198  LEU A N   1 
ATOM 1496  C CA  . LEU A 1 198  ? -28.556 -66.934 -6.338  1.00 78.08  ? 198  LEU A CA  1 
ATOM 1497  C C   . LEU A 1 198  ? -28.994 -65.509 -6.640  1.00 72.87  ? 198  LEU A C   1 
ATOM 1498  O O   . LEU A 1 198  ? -28.729 -64.956 -7.709  1.00 72.05  ? 198  LEU A O   1 
ATOM 1499  C CB  . LEU A 1 198  ? -27.419 -66.913 -5.300  1.00 74.51  ? 198  LEU A CB  1 
ATOM 1500  C CG  . LEU A 1 198  ? -26.881 -68.194 -4.654  1.00 70.64  ? 198  LEU A CG  1 
ATOM 1501  C CD1 . LEU A 1 198  ? -27.978 -68.928 -3.905  1.00 75.97  ? 198  LEU A CD1 1 
ATOM 1502  C CD2 . LEU A 1 198  ? -26.220 -69.116 -5.648  1.00 77.91  ? 198  LEU A CD2 1 
ATOM 1503  N N   . THR A 1 199  ? -29.681 -64.923 -5.674  1.00 72.51  ? 199  THR A N   1 
ATOM 1504  C CA  . THR A 1 199  ? -30.257 -63.599 -5.816  1.00 71.38  ? 199  THR A CA  1 
ATOM 1505  C C   . THR A 1 199  ? -29.936 -62.789 -4.575  1.00 66.15  ? 199  THR A C   1 
ATOM 1506  O O   . THR A 1 199  ? -29.610 -63.355 -3.524  1.00 63.85  ? 199  THR A O   1 
ATOM 1507  C CB  . THR A 1 199  ? -31.776 -63.682 -5.986  1.00 69.53  ? 199  THR A CB  1 
ATOM 1508  O OG1 . THR A 1 199  ? -32.370 -63.666 -4.685  1.00 70.30  ? 199  THR A OG1 1 
ATOM 1509  C CG2 . THR A 1 199  ? -32.170 -64.971 -6.702  1.00 72.84  ? 199  THR A CG2 1 
ATOM 1510  N N   . PRO A 1 200  ? -30.044 -61.457 -4.655  1.00 60.77  ? 200  PRO A N   1 
ATOM 1511  C CA  . PRO A 1 200  ? -29.935 -60.637 -3.443  1.00 63.37  ? 200  PRO A CA  1 
ATOM 1512  C C   . PRO A 1 200  ? -30.717 -61.193 -2.254  1.00 69.80  ? 200  PRO A C   1 
ATOM 1513  O O   . PRO A 1 200  ? -30.316 -60.990 -1.099  1.00 66.70  ? 200  PRO A O   1 
ATOM 1514  C CB  . PRO A 1 200  ? -30.510 -59.292 -3.903  1.00 61.07  ? 200  PRO A CB  1 
ATOM 1515  C CG  . PRO A 1 200  ? -30.187 -59.218 -5.322  1.00 54.87  ? 200  PRO A CG  1 
ATOM 1516  C CD  . PRO A 1 200  ? -30.309 -60.625 -5.842  1.00 60.89  ? 200  PRO A CD  1 
ATOM 1517  N N   . VAL A 1 201  ? -31.836 -61.881 -2.512  1.00 76.98  ? 201  VAL A N   1 
ATOM 1518  C CA  . VAL A 1 201  ? -32.607 -62.482 -1.424  1.00 75.46  ? 201  VAL A CA  1 
ATOM 1519  C C   . VAL A 1 201  ? -31.768 -63.541 -0.714  1.00 70.95  ? 201  VAL A C   1 
ATOM 1520  O O   . VAL A 1 201  ? -31.630 -63.526 0.515   1.00 70.39  ? 201  VAL A O   1 
ATOM 1521  C CB  . VAL A 1 201  ? -33.947 -63.042 -1.951  1.00 66.93  ? 201  VAL A CB  1 
ATOM 1522  C CG1 . VAL A 1 201  ? -34.451 -64.224 -1.114  1.00 66.01  ? 201  VAL A CG1 1 
ATOM 1523  C CG2 . VAL A 1 201  ? -34.989 -61.946 -1.969  1.00 66.55  ? 201  VAL A CG2 1 
ATOM 1524  N N   . ASP A 1 202  ? -31.148 -64.439 -1.484  1.00 68.76  ? 202  ASP A N   1 
ATOM 1525  C CA  . ASP A 1 202  ? -30.284 -65.458 -0.895  1.00 74.17  ? 202  ASP A CA  1 
ATOM 1526  C C   . ASP A 1 202  ? -29.183 -64.838 -0.027  1.00 69.98  ? 202  ASP A C   1 
ATOM 1527  O O   . ASP A 1 202  ? -28.896 -65.319 1.079   1.00 65.09  ? 202  ASP A O   1 
ATOM 1528  C CB  . ASP A 1 202  ? -29.698 -66.322 -2.015  1.00 76.14  ? 202  ASP A CB  1 
ATOM 1529  C CG  . ASP A 1 202  ? -30.748 -67.219 -2.664  1.00 80.43  ? 202  ASP A CG  1 
ATOM 1530  O OD1 . ASP A 1 202  ? -31.480 -67.911 -1.910  1.00 79.27  ? 202  ASP A OD1 1 
ATOM 1531  O OD2 . ASP A 1 202  ? -30.838 -67.218 -3.922  1.00 82.49  ? 202  ASP A OD2 1 
ATOM 1532  N N   . VAL A 1 203  ? -28.581 -63.748 -0.513  1.00 66.45  ? 203  VAL A N   1 
ATOM 1533  C CA  . VAL A 1 203  ? -27.505 -63.046 0.191   1.00 64.48  ? 203  VAL A CA  1 
ATOM 1534  C C   . VAL A 1 203  ? -27.985 -62.552 1.550   1.00 65.02  ? 203  VAL A C   1 
ATOM 1535  O O   . VAL A 1 203  ? -27.460 -62.965 2.594   1.00 66.48  ? 203  VAL A O   1 
ATOM 1536  C CB  . VAL A 1 203  ? -26.967 -61.888 -0.672  1.00 62.25  ? 203  VAL A CB  1 
ATOM 1537  C CG1 . VAL A 1 203  ? -26.270 -60.827 0.175   1.00 56.94  ? 203  VAL A CG1 1 
ATOM 1538  C CG2 . VAL A 1 203  ? -26.045 -62.432 -1.702  1.00 60.82  ? 203  VAL A CG2 1 
ATOM 1539  N N   . ILE A 1 204  ? -28.992 -61.664 1.555   1.00 61.86  ? 204  ILE A N   1 
ATOM 1540  C CA  . ILE A 1 204  ? -29.505 -61.105 2.807   1.00 61.35  ? 204  ILE A CA  1 
ATOM 1541  C C   . ILE A 1 204  ? -29.839 -62.220 3.786   1.00 59.77  ? 204  ILE A C   1 
ATOM 1542  O O   . ILE A 1 204  ? -29.606 -62.104 4.997   1.00 58.96  ? 204  ILE A O   1 
ATOM 1543  C CB  . ILE A 1 204  ? -30.737 -60.213 2.552   1.00 59.63  ? 204  ILE A CB  1 
ATOM 1544  C CG1 . ILE A 1 204  ? -30.436 -59.071 1.579   1.00 62.19  ? 204  ILE A CG1 1 
ATOM 1545  C CG2 . ILE A 1 204  ? -31.243 -59.615 3.858   1.00 48.97  ? 204  ILE A CG2 1 
ATOM 1546  C CD1 . ILE A 1 204  ? -31.704 -58.372 1.096   1.00 61.00  ? 204  ILE A CD1 1 
ATOM 1547  N N   . THR A 1 205  ? -30.376 -63.325 3.274   1.00 61.35  ? 205  THR A N   1 
ATOM 1548  C CA  . THR A 1 205  ? -30.710 -64.451 4.140   1.00 65.05  ? 205  THR A CA  1 
ATOM 1549  C C   . THR A 1 205  ? -29.470 -64.990 4.836   1.00 65.58  ? 205  THR A C   1 
ATOM 1550  O O   . THR A 1 205  ? -29.446 -65.160 6.063   1.00 60.96  ? 205  THR A O   1 
ATOM 1551  C CB  . THR A 1 205  ? -31.382 -65.551 3.323   1.00 65.82  ? 205  THR A CB  1 
ATOM 1552  O OG1 . THR A 1 205  ? -32.599 -65.040 2.775   1.00 64.92  ? 205  THR A OG1 1 
ATOM 1553  C CG2 . THR A 1 205  ? -31.677 -66.766 4.191   1.00 68.57  ? 205  THR A CG2 1 
ATOM 1554  N N   . ALA A 1 206  ? -28.420 -65.245 4.059   1.00 63.19  ? 206  ALA A N   1 
ATOM 1555  C CA  . ALA A 1 206  ? -27.222 -65.841 4.614   1.00 61.15  ? 206  ALA A CA  1 
ATOM 1556  C C   . ALA A 1 206  ? -26.486 -64.890 5.567   1.00 66.26  ? 206  ALA A C   1 
ATOM 1557  O O   . ALA A 1 206  ? -25.920 -65.349 6.575   1.00 67.14  ? 206  ALA A O   1 
ATOM 1558  C CB  . ALA A 1 206  ? -26.339 -66.299 3.463   1.00 60.57  ? 206  ALA A CB  1 
ATOM 1559  N N   . ILE A 1 207  ? -26.483 -63.575 5.292   1.00 59.65  ? 207  ILE A N   1 
ATOM 1560  C CA  . ILE A 1 207  ? -25.892 -62.630 6.245   1.00 59.92  ? 207  ILE A CA  1 
ATOM 1561  C C   . ILE A 1 207  ? -26.662 -62.644 7.554   1.00 63.42  ? 207  ILE A C   1 
ATOM 1562  O O   . ILE A 1 207  ? -26.074 -62.671 8.643   1.00 63.88  ? 207  ILE A O   1 
ATOM 1563  C CB  . ILE A 1 207  ? -25.859 -61.206 5.680   1.00 61.87  ? 207  ILE A CB  1 
ATOM 1564  C CG1 . ILE A 1 207  ? -24.943 -61.118 4.485   1.00 64.48  ? 207  ILE A CG1 1 
ATOM 1565  C CG2 . ILE A 1 207  ? -25.402 -60.222 6.768   1.00 62.34  ? 207  ILE A CG2 1 
ATOM 1566  C CD1 . ILE A 1 207  ? -25.302 -59.988 3.599   1.00 63.35  ? 207  ILE A CD1 1 
ATOM 1567  N N   . LYS A 1 208  ? -27.988 -62.575 7.465   1.00 61.50  ? 208  LYS A N   1 
ATOM 1568  C CA  . LYS A 1 208  ? -28.799 -62.695 8.665   1.00 62.14  ? 208  LYS A CA  1 
ATOM 1569  C C   . LYS A 1 208  ? -28.494 -63.996 9.406   1.00 61.45  ? 208  LYS A C   1 
ATOM 1570  O O   . LYS A 1 208  ? -28.405 -64.007 10.638  1.00 61.85  ? 208  LYS A O   1 
ATOM 1571  C CB  . LYS A 1 208  ? -30.285 -62.590 8.295   1.00 60.97  ? 208  LYS A CB  1 
ATOM 1572  C CG  . LYS A 1 208  ? -30.749 -61.144 8.078   1.00 59.34  ? 208  LYS A CG  1 
ATOM 1573  C CD  . LYS A 1 208  ? -32.269 -60.976 8.008   1.00 59.17  ? 208  LYS A CD  1 
ATOM 1574  C CE  . LYS A 1 208  ? -32.618 -59.513 7.703   1.00 65.96  ? 208  LYS A CE  1 
ATOM 1575  N NZ  . LYS A 1 208  ? -33.944 -59.306 7.037   1.00 66.23  ? 208  LYS A NZ  1 
ATOM 1576  N N   . ALA A 1 209  ? -28.289 -65.096 8.668   1.00 60.67  ? 209  ALA A N   1 
ATOM 1577  C CA  . ALA A 1 209  ? -28.035 -66.391 9.299   1.00 59.53  ? 209  ALA A CA  1 
ATOM 1578  C C   . ALA A 1 209  ? -26.667 -66.435 9.954   1.00 70.59  ? 209  ALA A C   1 
ATOM 1579  O O   . ALA A 1 209  ? -26.520 -66.913 11.088  1.00 76.31  ? 209  ALA A O   1 
ATOM 1580  C CB  . ALA A 1 209  ? -28.132 -67.515 8.266   1.00 59.04  ? 209  ALA A CB  1 
ATOM 1581  N N   . GLN A 1 210  ? -25.648 -65.949 9.252   1.00 69.00  ? 210  GLN A N   1 
ATOM 1582  C CA  . GLN A 1 210  ? -24.273 -66.233 9.624   1.00 69.80  ? 210  GLN A CA  1 
ATOM 1583  C C   . GLN A 1 210  ? -23.572 -65.086 10.355  1.00 68.46  ? 210  GLN A C   1 
ATOM 1584  O O   . GLN A 1 210  ? -22.614 -65.338 11.094  1.00 68.47  ? 210  GLN A O   1 
ATOM 1585  C CB  . GLN A 1 210  ? -23.509 -66.654 8.361   1.00 66.22  ? 210  GLN A CB  1 
ATOM 1586  C CG  . GLN A 1 210  ? -23.968 -68.024 7.845   1.00 55.50  ? 210  GLN A CG  1 
ATOM 1587  C CD  . GLN A 1 210  ? -23.303 -68.431 6.533   1.00 66.73  ? 210  GLN A CD  1 
ATOM 1588  O OE1 . GLN A 1 210  ? -22.102 -68.256 6.343   1.00 72.26  ? 210  GLN A OE1 1 
ATOM 1589  N NE2 . GLN A 1 210  ? -24.082 -68.987 5.631   1.00 68.32  ? 210  GLN A NE2 1 
ATOM 1590  N N   . ASN A 1 211  ? -24.030 -63.849 10.187  1.00 66.24  ? 211  ASN A N   1 
ATOM 1591  C CA  . ASN A 1 211  ? -23.635 -62.743 11.061  1.00 64.25  ? 211  ASN A CA  1 
ATOM 1592  C C   . ASN A 1 211  ? -24.679 -62.602 12.168  1.00 70.38  ? 211  ASN A C   1 
ATOM 1593  O O   . ASN A 1 211  ? -25.501 -61.675 12.206  1.00 64.41  ? 211  ASN A O   1 
ATOM 1594  C CB  . ASN A 1 211  ? -23.494 -61.453 10.264  1.00 62.50  ? 211  ASN A CB  1 
ATOM 1595  C CG  . ASN A 1 211  ? -22.998 -60.306 11.116  1.00 63.06  ? 211  ASN A CG  1 
ATOM 1596  O OD1 . ASN A 1 211  ? -22.343 -60.515 12.129  1.00 66.32  ? 211  ASN A OD1 1 
ATOM 1597  N ND2 . ASN A 1 211  ? -23.298 -59.079 10.699  1.00 62.94  ? 211  ASN A ND2 1 
ATOM 1598  N N   . ALA A 1 212  ? -24.642 -63.571 13.075  1.00 71.69  ? 212  ALA A N   1 
ATOM 1599  C CA  . ALA A 1 212  ? -25.660 -63.731 14.101  1.00 66.67  ? 212  ALA A CA  1 
ATOM 1600  C C   . ALA A 1 212  ? -25.026 -63.591 15.475  1.00 67.38  ? 212  ALA A C   1 
ATOM 1601  O O   . ALA A 1 212  ? -23.954 -64.153 15.730  1.00 72.13  ? 212  ALA A O   1 
ATOM 1602  C CB  . ALA A 1 212  ? -26.348 -65.101 13.978  1.00 66.00  ? 212  ALA A CB  1 
ATOM 1603  N N   . GLN A 1 213  ? -25.681 -62.842 16.355  1.00 67.69  ? 213  GLN A N   1 
ATOM 1604  C CA  . GLN A 1 213  ? -25.333 -62.795 17.773  1.00 66.81  ? 213  GLN A CA  1 
ATOM 1605  C C   . GLN A 1 213  ? -26.401 -63.590 18.540  1.00 65.38  ? 213  GLN A C   1 
ATOM 1606  O O   . GLN A 1 213  ? -27.557 -63.161 18.641  1.00 71.41  ? 213  GLN A O   1 
ATOM 1607  C CB  . GLN A 1 213  ? -25.203 -61.341 18.242  1.00 62.00  ? 213  GLN A CB  1 
ATOM 1608  C CG  . GLN A 1 213  ? -24.605 -61.179 19.650  1.00 68.92  ? 213  GLN A CG  1 
ATOM 1609  C CD  . GLN A 1 213  ? -23.133 -61.579 19.769  1.00 65.06  ? 213  GLN A CD  1 
ATOM 1610  O OE1 . GLN A 1 213  ? -22.218 -60.891 19.283  1.00 65.72  ? 213  GLN A OE1 1 
ATOM 1611  N NE2 . GLN A 1 213  ? -22.907 -62.729 20.389  1.00 65.01  ? 213  GLN A NE2 1 
ATOM 1612  N N   . VAL A 1 214  ? -26.003 -64.741 19.088  1.00 65.04  ? 214  VAL A N   1 
ATOM 1613  C CA  . VAL A 1 214  ? -26.905 -65.843 19.433  1.00 64.66  ? 214  VAL A CA  1 
ATOM 1614  C C   . VAL A 1 214  ? -26.864 -66.098 20.940  1.00 70.64  ? 214  VAL A C   1 
ATOM 1615  O O   . VAL A 1 214  ? -25.818 -66.479 21.483  1.00 76.56  ? 214  VAL A O   1 
ATOM 1616  C CB  . VAL A 1 214  ? -26.520 -67.120 18.664  1.00 62.63  ? 214  VAL A CB  1 
ATOM 1617  C CG1 . VAL A 1 214  ? -27.133 -68.371 19.290  1.00 65.59  ? 214  VAL A CG1 1 
ATOM 1618  C CG2 . VAL A 1 214  ? -26.889 -66.991 17.215  1.00 65.22  ? 214  VAL A CG2 1 
ATOM 1619  N N   . ALA A 1 215  ? -28.006 -65.925 21.608  1.00 70.31  ? 215  ALA A N   1 
ATOM 1620  C CA  . ALA A 1 215  ? -28.120 -66.332 23.006  1.00 69.10  ? 215  ALA A CA  1 
ATOM 1621  C C   . ALA A 1 215  ? -28.267 -67.845 23.075  1.00 73.01  ? 215  ALA A C   1 
ATOM 1622  O O   . ALA A 1 215  ? -29.069 -68.425 22.337  1.00 76.23  ? 215  ALA A O   1 
ATOM 1623  C CB  . ALA A 1 215  ? -29.315 -65.657 23.671  1.00 64.75  ? 215  ALA A CB  1 
ATOM 1624  N N   . ALA A 1 216  ? -27.484 -68.498 23.946  1.00 71.44  ? 216  ALA A N   1 
ATOM 1625  C CA  . ALA A 1 216  ? -27.466 -69.955 23.917  1.00 68.24  ? 216  ALA A CA  1 
ATOM 1626  C C   . ALA A 1 216  ? -27.429 -70.619 25.288  1.00 64.85  ? 216  ALA A C   1 
ATOM 1627  O O   . ALA A 1 216  ? -27.258 -71.842 25.349  1.00 67.14  ? 216  ALA A O   1 
ATOM 1628  C CB  . ALA A 1 216  ? -26.297 -70.449 23.077  1.00 61.39  ? 216  ALA A CB  1 
ATOM 1629  N N   . GLY A 1 217  ? -27.599 -69.880 26.374  1.00 61.09  ? 217  GLY A N   1 
ATOM 1630  C CA  . GLY A 1 217  ? -27.811 -70.486 27.670  1.00 60.68  ? 217  GLY A CA  1 
ATOM 1631  C C   . GLY A 1 217  ? -26.551 -70.633 28.501  1.00 65.25  ? 217  GLY A C   1 
ATOM 1632  O O   . GLY A 1 217  ? -25.550 -69.936 28.316  1.00 63.52  ? 217  GLY A O   1 
ATOM 1633  N N   . GLN A 1 218  ? -26.618 -71.564 29.455  1.00 64.87  ? 218  GLN A N   1 
ATOM 1634  C CA  . GLN A 1 218  ? -25.501 -71.864 30.334  1.00 59.09  ? 218  GLN A CA  1 
ATOM 1635  C C   . GLN A 1 218  ? -25.424 -73.367 30.545  1.00 64.86  ? 218  GLN A C   1 
ATOM 1636  O O   . GLN A 1 218  ? -26.414 -74.092 30.385  1.00 66.68  ? 218  GLN A O   1 
ATOM 1637  C CB  . GLN A 1 218  ? -25.637 -71.186 31.695  1.00 53.73  ? 218  GLN A CB  1 
ATOM 1638  C CG  . GLN A 1 218  ? -25.596 -69.681 31.688  1.00 53.26  ? 218  GLN A CG  1 
ATOM 1639  C CD  . GLN A 1 218  ? -25.783 -69.098 33.096  1.00 62.60  ? 218  GLN A CD  1 
ATOM 1640  O OE1 . GLN A 1 218  ? -26.160 -69.808 34.045  1.00 66.15  ? 218  GLN A OE1 1 
ATOM 1641  N NE2 . GLN A 1 218  ? -25.554 -67.793 33.226  1.00 62.54  ? 218  GLN A NE2 1 
ATOM 1642  N N   . LEU A 1 219  ? -24.229 -73.829 30.889  1.00 66.17  ? 219  LEU A N   1 
ATOM 1643  C CA  . LEU A 1 219  ? -24.082 -75.139 31.501  1.00 65.66  ? 219  LEU A CA  1 
ATOM 1644  C C   . LEU A 1 219  ? -24.321 -74.997 32.997  1.00 67.42  ? 219  LEU A C   1 
ATOM 1645  O O   . LEU A 1 219  ? -23.963 -73.980 33.599  1.00 66.53  ? 219  LEU A O   1 
ATOM 1646  C CB  . LEU A 1 219  ? -22.693 -75.698 31.232  1.00 63.84  ? 219  LEU A CB  1 
ATOM 1647  C CG  . LEU A 1 219  ? -22.302 -75.863 29.766  1.00 65.48  ? 219  LEU A CG  1 
ATOM 1648  C CD1 . LEU A 1 219  ? -20.801 -75.926 29.648  1.00 68.67  ? 219  LEU A CD1 1 
ATOM 1649  C CD2 . LEU A 1 219  ? -22.892 -77.146 29.192  1.00 62.68  ? 219  LEU A CD2 1 
ATOM 1650  N N   . GLY A 1 220  ? -24.942 -76.015 33.591  1.00 65.76  ? 220  GLY A N   1 
ATOM 1651  C CA  . GLY A 1 220  ? -25.307 -75.934 35.003  1.00 64.02  ? 220  GLY A CA  1 
ATOM 1652  C C   . GLY A 1 220  ? -26.131 -74.708 35.319  1.00 69.11  ? 220  GLY A C   1 
ATOM 1653  O O   . GLY A 1 220  ? -25.911 -74.040 36.343  1.00 65.78  ? 220  GLY A O   1 
ATOM 1654  N N   . GLY A 1 221  ? -27.051 -74.364 34.420  1.00 74.64  ? 221  GLY A N   1 
ATOM 1655  C CA  . GLY A 1 221  ? -27.848 -73.177 34.604  1.00 73.75  ? 221  GLY A CA  1 
ATOM 1656  C C   . GLY A 1 221  ? -29.010 -73.404 35.551  1.00 76.29  ? 221  GLY A C   1 
ATOM 1657  O O   . GLY A 1 221  ? -29.495 -74.519 35.730  1.00 71.48  ? 221  GLY A O   1 
ATOM 1658  N N   . THR A 1 222  ? -29.463 -72.310 36.162  1.00 76.73  ? 222  THR A N   1 
ATOM 1659  C CA  . THR A 1 222  ? -30.556 -72.397 37.110  1.00 71.72  ? 222  THR A CA  1 
ATOM 1660  C C   . THR A 1 222  ? -31.871 -72.627 36.373  1.00 74.90  ? 222  THR A C   1 
ATOM 1661  O O   . THR A 1 222  ? -32.108 -72.019 35.327  1.00 76.43  ? 222  THR A O   1 
ATOM 1662  C CB  . THR A 1 222  ? -30.657 -71.122 37.944  1.00 73.41  ? 222  THR A CB  1 
ATOM 1663  O OG1 . THR A 1 222  ? -30.421 -69.984 37.114  1.00 74.60  ? 222  THR A OG1 1 
ATOM 1664  C CG2 . THR A 1 222  ? -29.617 -71.138 39.030  1.00 75.45  ? 222  THR A CG2 1 
ATOM 1665  N N   . PRO A 1 223  ? -32.751 -73.493 36.898  1.00 76.51  ? 223  PRO A N   1 
ATOM 1666  C CA  . PRO A 1 223  ? -32.579 -74.319 38.104  1.00 77.20  ? 223  PRO A CA  1 
ATOM 1667  C C   . PRO A 1 223  ? -31.677 -75.508 37.805  1.00 77.15  ? 223  PRO A C   1 
ATOM 1668  O O   . PRO A 1 223  ? -31.945 -76.266 36.874  1.00 73.40  ? 223  PRO A O   1 
ATOM 1669  C CB  . PRO A 1 223  ? -34.008 -74.743 38.437  1.00 70.04  ? 223  PRO A CB  1 
ATOM 1670  C CG  . PRO A 1 223  ? -34.661 -74.844 37.085  1.00 70.32  ? 223  PRO A CG  1 
ATOM 1671  C CD  . PRO A 1 223  ? -34.061 -73.721 36.267  1.00 70.33  ? 223  PRO A CD  1 
ATOM 1672  N N   . PRO A 1 224  ? -30.598 -75.674 38.567  1.00 73.89  ? 224  PRO A N   1 
ATOM 1673  C CA  . PRO A 1 224  ? -29.627 -76.725 38.268  1.00 72.64  ? 224  PRO A CA  1 
ATOM 1674  C C   . PRO A 1 224  ? -30.076 -78.077 38.801  1.00 70.69  ? 224  PRO A C   1 
ATOM 1675  O O   . PRO A 1 224  ? -31.096 -78.216 39.471  1.00 75.01  ? 224  PRO A O   1 
ATOM 1676  C CB  . PRO A 1 224  ? -28.366 -76.236 38.980  1.00 77.15  ? 224  PRO A CB  1 
ATOM 1677  C CG  . PRO A 1 224  ? -28.891 -75.437 40.142  1.00 74.26  ? 224  PRO A CG  1 
ATOM 1678  C CD  . PRO A 1 224  ? -30.183 -74.834 39.706  1.00 72.17  ? 224  PRO A CD  1 
ATOM 1679  N N   . VAL A 1 225  ? -29.284 -79.077 38.468  1.00 71.46  ? 225  VAL A N   1 
ATOM 1680  C CA  . VAL A 1 225  ? -29.416 -80.426 39.002  1.00 74.90  ? 225  VAL A CA  1 
ATOM 1681  C C   . VAL A 1 225  ? -28.652 -80.501 40.324  1.00 81.75  ? 225  VAL A C   1 
ATOM 1682  O O   . VAL A 1 225  ? -27.678 -79.772 40.547  1.00 83.93  ? 225  VAL A O   1 
ATOM 1683  C CB  . VAL A 1 225  ? -28.916 -81.448 37.952  1.00 74.16  ? 225  VAL A CB  1 
ATOM 1684  C CG1 . VAL A 1 225  ? -28.420 -82.743 38.581  1.00 74.26  ? 225  VAL A CG1 1 
ATOM 1685  C CG2 . VAL A 1 225  ? -30.022 -81.736 36.947  1.00 69.05  ? 225  VAL A CG2 1 
ATOM 1686  N N   . LYS A 1 226  ? -29.125 -81.338 41.247  1.00 83.48  ? 226  LYS A N   1 
ATOM 1687  C CA  . LYS A 1 226  ? -28.406 -81.521 42.501  1.00 85.12  ? 226  LYS A CA  1 
ATOM 1688  C C   . LYS A 1 226  ? -27.046 -82.136 42.213  1.00 86.80  ? 226  LYS A C   1 
ATOM 1689  O O   . LYS A 1 226  ? -26.907 -83.002 41.344  1.00 81.51  ? 226  LYS A O   1 
ATOM 1690  C CB  . LYS A 1 226  ? -29.197 -82.423 43.457  1.00 90.73  ? 226  LYS A CB  1 
ATOM 1691  C CG  . LYS A 1 226  ? -29.164 -82.094 44.978  1.00 93.64  ? 226  LYS A CG  1 
ATOM 1692  C CD  . LYS A 1 226  ? -28.071 -82.927 45.680  1.00 99.83  ? 226  LYS A CD  1 
ATOM 1693  C CE  . LYS A 1 226  ? -27.607 -82.304 47.000  1.00 103.21 ? 226  LYS A CE  1 
ATOM 1694  N NZ  . LYS A 1 226  ? -26.300 -82.856 47.536  1.00 98.96  ? 226  LYS A NZ  1 
ATOM 1695  N N   . GLY A 1 227  ? -26.040 -81.686 42.958  1.00 88.91  ? 227  GLY A N   1 
ATOM 1696  C CA  . GLY A 1 227  ? -24.678 -82.124 42.735  1.00 86.48  ? 227  GLY A CA  1 
ATOM 1697  C C   . GLY A 1 227  ? -23.981 -81.442 41.583  1.00 86.81  ? 227  GLY A C   1 
ATOM 1698  O O   . GLY A 1 227  ? -22.983 -81.974 41.083  1.00 87.07  ? 227  GLY A O   1 
ATOM 1699  N N   . GLN A 1 228  ? -24.460 -80.269 41.155  1.00 85.59  ? 228  GLN A N   1 
ATOM 1700  C CA  . GLN A 1 228  ? -23.916 -79.642 39.957  1.00 83.91  ? 228  GLN A CA  1 
ATOM 1701  C C   . GLN A 1 228  ? -22.529 -79.071 40.220  1.00 85.31  ? 228  GLN A C   1 
ATOM 1702  O O   . GLN A 1 228  ? -22.288 -78.387 41.224  1.00 79.87  ? 228  GLN A O   1 
ATOM 1703  C CB  . GLN A 1 228  ? -24.843 -78.552 39.418  1.00 80.72  ? 228  GLN A CB  1 
ATOM 1704  C CG  . GLN A 1 228  ? -24.319 -77.866 38.130  1.00 79.92  ? 228  GLN A CG  1 
ATOM 1705  C CD  . GLN A 1 228  ? -24.052 -78.821 36.936  1.00 80.68  ? 228  GLN A CD  1 
ATOM 1706  O OE1 . GLN A 1 228  ? -24.451 -79.993 36.929  1.00 82.35  ? 228  GLN A OE1 1 
ATOM 1707  N NE2 . GLN A 1 228  ? -23.361 -78.304 35.927  1.00 79.53  ? 228  GLN A NE2 1 
ATOM 1708  N N   . GLN A 1 229  ? -21.632 -79.345 39.276  1.00 84.72  ? 229  GLN A N   1 
ATOM 1709  C CA  . GLN A 1 229  ? -20.209 -79.053 39.287  1.00 83.89  ? 229  GLN A CA  1 
ATOM 1710  C C   . GLN A 1 229  ? -19.908 -77.678 38.716  1.00 77.57  ? 229  GLN A C   1 
ATOM 1711  O O   . GLN A 1 229  ? -19.280 -76.841 39.368  1.00 73.34  ? 229  GLN A O   1 
ATOM 1712  C CB  . GLN A 1 229  ? -19.489 -80.102 38.440  1.00 82.98  ? 229  GLN A CB  1 
ATOM 1713  C CG  . GLN A 1 229  ? -20.334 -80.591 37.257  1.00 76.05  ? 229  GLN A CG  1 
ATOM 1714  C CD  . GLN A 1 229  ? -21.256 -81.764 37.618  1.00 90.70  ? 229  GLN A CD  1 
ATOM 1715  O OE1 . GLN A 1 229  ? -20.807 -82.794 38.136  1.00 93.65  ? 229  GLN A OE1 1 
ATOM 1716  N NE2 . GLN A 1 229  ? -22.559 -81.597 37.359  1.00 92.60  ? 229  GLN A NE2 1 
ATOM 1717  N N   . LEU A 1 230  ? -20.379 -77.445 37.501  1.00 77.65  ? 230  LEU A N   1 
ATOM 1718  C CA  . LEU A 1 230  ? -19.881 -76.399 36.629  1.00 75.68  ? 230  LEU A CA  1 
ATOM 1719  C C   . LEU A 1 230  ? -20.986 -75.403 36.296  1.00 75.25  ? 230  LEU A C   1 
ATOM 1720  O O   . LEU A 1 230  ? -22.102 -75.796 35.951  1.00 69.88  ? 230  LEU A O   1 
ATOM 1721  C CB  . LEU A 1 230  ? -19.319 -77.044 35.372  1.00 71.01  ? 230  LEU A CB  1 
ATOM 1722  C CG  . LEU A 1 230  ? -18.829 -76.239 34.190  1.00 72.71  ? 230  LEU A CG  1 
ATOM 1723  C CD1 . LEU A 1 230  ? -18.107 -77.232 33.342  1.00 78.64  ? 230  LEU A CD1 1 
ATOM 1724  C CD2 . LEU A 1 230  ? -19.968 -75.612 33.392  1.00 73.54  ? 230  LEU A CD2 1 
ATOM 1725  N N   . ASN A 1 231  ? -20.665 -74.120 36.370  1.00 75.60  ? 231  ASN A N   1 
ATOM 1726  C CA  . ASN A 1 231  ? -21.533 -73.067 35.864  1.00 68.21  ? 231  ASN A CA  1 
ATOM 1727  C C   . ASN A 1 231  ? -20.731 -72.271 34.850  1.00 68.79  ? 231  ASN A C   1 
ATOM 1728  O O   . ASN A 1 231  ? -19.830 -71.515 35.231  1.00 69.07  ? 231  ASN A O   1 
ATOM 1729  C CB  . ASN A 1 231  ? -22.045 -72.170 36.995  1.00 69.10  ? 231  ASN A CB  1 
ATOM 1730  C CG  . ASN A 1 231  ? -23.102 -71.187 36.513  1.00 67.73  ? 231  ASN A CG  1 
ATOM 1731  O OD1 . ASN A 1 231  ? -24.004 -71.558 35.758  1.00 68.10  ? 231  ASN A OD1 1 
ATOM 1732  N ND2 . ASN A 1 231  ? -22.998 -69.931 36.944  1.00 65.59  ? 231  ASN A ND2 1 
ATOM 1733  N N   . ALA A 1 232  ? -21.051 -72.436 33.564  1.00 64.27  ? 232  ALA A N   1 
ATOM 1734  C CA  . ALA A 1 232  ? -20.373 -71.672 32.526  1.00 63.54  ? 232  ALA A CA  1 
ATOM 1735  C C   . ALA A 1 232  ? -21.334 -71.310 31.402  1.00 65.48  ? 232  ALA A C   1 
ATOM 1736  O O   . ALA A 1 232  ? -22.130 -72.148 30.960  1.00 64.78  ? 232  ALA A O   1 
ATOM 1737  C CB  . ALA A 1 232  ? -19.187 -72.451 31.958  1.00 74.07  ? 232  ALA A CB  1 
ATOM 1738  N N   . SER A 1 233  ? -21.230 -70.056 30.941  1.00 65.23  ? 233  SER A N   1 
ATOM 1739  C CA  . SER A 1 233  ? -21.937 -69.582 29.754  1.00 57.02  ? 233  SER A CA  1 
ATOM 1740  C C   . SER A 1 233  ? -21.647 -70.453 28.535  1.00 65.97  ? 233  SER A C   1 
ATOM 1741  O O   . SER A 1 233  ? -20.543 -70.984 28.361  1.00 71.35  ? 233  SER A O   1 
ATOM 1742  C CB  . SER A 1 233  ? -21.530 -68.144 29.422  1.00 54.57  ? 233  SER A CB  1 
ATOM 1743  O OG  . SER A 1 233  ? -22.002 -67.202 30.366  1.00 63.73  ? 233  SER A OG  1 
ATOM 1744  N N   . ILE A 1 234  ? -22.638 -70.554 27.657  1.00 63.07  ? 234  ILE A N   1 
ATOM 1745  C CA  . ILE A 1 234  ? -22.467 -71.181 26.354  1.00 63.89  ? 234  ILE A CA  1 
ATOM 1746  C C   . ILE A 1 234  ? -22.394 -70.079 25.309  1.00 64.83  ? 234  ILE A C   1 
ATOM 1747  O O   . ILE A 1 234  ? -23.312 -69.258 25.200  1.00 67.06  ? 234  ILE A O   1 
ATOM 1748  C CB  . ILE A 1 234  ? -23.604 -72.156 26.043  1.00 59.70  ? 234  ILE A CB  1 
ATOM 1749  C CG1 . ILE A 1 234  ? -23.681 -73.231 27.119  1.00 62.81  ? 234  ILE A CG1 1 
ATOM 1750  C CG2 . ILE A 1 234  ? -23.387 -72.767 24.670  1.00 62.96  ? 234  ILE A CG2 1 
ATOM 1751  C CD1 . ILE A 1 234  ? -24.787 -74.234 26.847  1.00 65.38  ? 234  ILE A CD1 1 
ATOM 1752  N N   . ILE A 1 235  ? -21.293 -70.025 24.564  1.00 66.56  ? 235  ILE A N   1 
ATOM 1753  C CA  . ILE A 1 235  ? -21.094 -68.994 23.553  1.00 64.47  ? 235  ILE A CA  1 
ATOM 1754  C C   . ILE A 1 235  ? -21.129 -69.680 22.207  1.00 66.39  ? 235  ILE A C   1 
ATOM 1755  O O   . ILE A 1 235  ? -20.317 -70.584 21.933  1.00 65.28  ? 235  ILE A O   1 
ATOM 1756  C CB  . ILE A 1 235  ? -19.784 -68.228 23.732  1.00 56.74  ? 235  ILE A CB  1 
ATOM 1757  C CG1 . ILE A 1 235  ? -19.753 -67.527 25.081  1.00 61.39  ? 235  ILE A CG1 1 
ATOM 1758  C CG2 . ILE A 1 235  ? -19.656 -67.153 22.682  1.00 55.96  ? 235  ILE A CG2 1 
ATOM 1759  C CD1 . ILE A 1 235  ? -21.096 -67.025 25.530  1.00 60.92  ? 235  ILE A CD1 1 
ATOM 1760  N N   . ALA A 1 236  ? -22.061 -69.230 21.377  1.00 67.90  ? 236  ALA A N   1 
ATOM 1761  C CA  . ALA A 1 236  ? -22.288 -69.794 20.041  1.00 70.33  ? 236  ALA A CA  1 
ATOM 1762  C C   . ALA A 1 236  ? -21.980 -68.742 18.987  1.00 72.16  ? 236  ALA A C   1 
ATOM 1763  O O   . ALA A 1 236  ? -20.917 -68.102 19.075  1.00 67.41  ? 236  ALA A O   1 
ATOM 1764  C CB  . ALA A 1 236  ? -23.695 -70.405 19.991  1.00 62.88  ? 236  ALA A CB  1 
ATOM 1765  N N   . GLN A 1 237  ? -22.835 -68.470 17.991  1.00 72.08  ? 237  GLN A N   1 
ATOM 1766  C CA  . GLN A 1 237  ? -22.434 -67.488 16.993  1.00 64.25  ? 237  GLN A CA  1 
ATOM 1767  C C   . GLN A 1 237  ? -22.340 -66.073 17.589  1.00 66.07  ? 237  GLN A C   1 
ATOM 1768  O O   . GLN A 1 237  ? -23.139 -65.682 18.449  1.00 61.58  ? 237  GLN A O   1 
ATOM 1769  C CB  . GLN A 1 237  ? -23.410 -67.487 15.828  1.00 64.96  ? 237  GLN A CB  1 
ATOM 1770  C CG  . GLN A 1 237  ? -23.772 -68.894 15.384  1.00 69.67  ? 237  GLN A CG  1 
ATOM 1771  C CD  . GLN A 1 237  ? -24.476 -68.924 14.050  1.00 76.09  ? 237  GLN A CD  1 
ATOM 1772  O OE1 . GLN A 1 237  ? -25.350 -69.762 13.832  1.00 84.55  ? 237  GLN A OE1 1 
ATOM 1773  N NE2 . GLN A 1 237  ? -24.125 -67.992 13.157  1.00 65.85  ? 237  GLN A NE2 1 
ATOM 1774  N N   . THR A 1 238  ? -21.368 -65.285 17.107  1.00 70.80  ? 238  THR A N   1 
ATOM 1775  C CA  . THR A 1 238  ? -21.239 -63.886 17.481  1.00 65.99  ? 238  THR A CA  1 
ATOM 1776  C C   . THR A 1 238  ? -21.155 -63.032 16.226  1.00 64.73  ? 238  THR A C   1 
ATOM 1777  O O   . THR A 1 238  ? -20.890 -63.530 15.132  1.00 64.87  ? 238  THR A O   1 
ATOM 1778  C CB  . THR A 1 238  ? -20.005 -63.614 18.331  1.00 63.13  ? 238  THR A CB  1 
ATOM 1779  O OG1 . THR A 1 238  ? -18.908 -63.246 17.484  1.00 65.98  ? 238  THR A OG1 1 
ATOM 1780  C CG2 . THR A 1 238  ? -19.642 -64.845 19.114  1.00 64.03  ? 238  THR A CG2 1 
ATOM 1781  N N   . ARG A 1 239  ? -21.396 -61.733 16.395  1.00 64.62  ? 239  ARG A N   1 
ATOM 1782  C CA  . ARG A 1 239  ? -21.286 -60.807 15.277  1.00 64.64  ? 239  ARG A CA  1 
ATOM 1783  C C   . ARG A 1 239  ? -19.923 -60.944 14.614  1.00 64.79  ? 239  ARG A C   1 
ATOM 1784  O O   . ARG A 1 239  ? -18.914 -61.226 15.267  1.00 68.68  ? 239  ARG A O   1 
ATOM 1785  C CB  . ARG A 1 239  ? -21.479 -59.367 15.752  1.00 67.96  ? 239  ARG A CB  1 
ATOM 1786  C CG  . ARG A 1 239  ? -22.871 -59.113 16.260  1.00 67.25  ? 239  ARG A CG  1 
ATOM 1787  C CD  . ARG A 1 239  ? -23.828 -59.396 15.163  1.00 68.34  ? 239  ARG A CD  1 
ATOM 1788  N NE  . ARG A 1 239  ? -25.061 -58.655 15.335  1.00 72.07  ? 239  ARG A NE  1 
ATOM 1789  C CZ  . ARG A 1 239  ? -26.239 -59.095 14.936  1.00 72.01  ? 239  ARG A CZ  1 
ATOM 1790  N NH1 . ARG A 1 239  ? -26.361 -60.266 14.330  1.00 69.55  ? 239  ARG A NH1 1 
ATOM 1791  N NH2 . ARG A 1 239  ? -27.314 -58.329 15.123  1.00 74.08  ? 239  ARG A NH2 1 
ATOM 1792  N N   . LEU A 1 240  ? -19.904 -60.778 13.300  1.00 64.04  ? 240  LEU A N   1 
ATOM 1793  C CA  . LEU A 1 240  ? -18.652 -60.733 12.573  1.00 61.82  ? 240  LEU A CA  1 
ATOM 1794  C C   . LEU A 1 240  ? -18.010 -59.360 12.759  1.00 68.68  ? 240  LEU A C   1 
ATOM 1795  O O   . LEU A 1 240  ? -18.670 -58.375 13.125  1.00 68.30  ? 240  LEU A O   1 
ATOM 1796  C CB  . LEU A 1 240  ? -18.886 -61.029 11.094  1.00 62.69  ? 240  LEU A CB  1 
ATOM 1797  C CG  . LEU A 1 240  ? -19.649 -62.314 10.771  1.00 63.67  ? 240  LEU A CG  1 
ATOM 1798  C CD1 . LEU A 1 240  ? -19.735 -62.486 9.251   1.00 65.12  ? 240  LEU A CD1 1 
ATOM 1799  C CD2 . LEU A 1 240  ? -19.042 -63.532 11.444  1.00 53.80  ? 240  LEU A CD2 1 
ATOM 1800  N N   . THR A 1 241  ? -16.702 -59.302 12.505  1.00 67.03  ? 241  THR A N   1 
ATOM 1801  C CA  . THR A 1 241  ? -15.925 -58.118 12.811  1.00 66.83  ? 241  THR A CA  1 
ATOM 1802  C C   . THR A 1 241  ? -15.015 -57.629 11.688  1.00 68.18  ? 241  THR A C   1 
ATOM 1803  O O   . THR A 1 241  ? -14.563 -56.475 11.747  1.00 64.19  ? 241  THR A O   1 
ATOM 1804  C CB  . THR A 1 241  ? -15.083 -58.375 14.060  1.00 66.87  ? 241  THR A CB  1 
ATOM 1805  O OG1 . THR A 1 241  ? -13.994 -57.442 14.094  1.00 78.33  ? 241  THR A OG1 1 
ATOM 1806  C CG2 . THR A 1 241  ? -14.587 -59.827 14.067  1.00 58.64  ? 241  THR A CG2 1 
ATOM 1807  N N   . SER A 1 242  ? -14.763 -58.440 10.662  1.00 69.00  ? 242  SER A N   1 
ATOM 1808  C CA  . SER A 1 242  ? -13.791 -58.129 9.623   1.00 72.07  ? 242  SER A CA  1 
ATOM 1809  C C   . SER A 1 242  ? -14.358 -58.505 8.267   1.00 70.02  ? 242  SER A C   1 
ATOM 1810  O O   . SER A 1 242  ? -15.090 -59.489 8.141   1.00 70.02  ? 242  SER A O   1 
ATOM 1811  C CB  . SER A 1 242  ? -12.485 -58.907 9.812   1.00 71.26  ? 242  SER A CB  1 
ATOM 1812  O OG  . SER A 1 242  ? -12.697 -60.290 9.546   1.00 74.03  ? 242  SER A OG  1 
ATOM 1813  N N   . THR A 1 243  ? -13.960 -57.752 7.240   1.00 65.11  ? 243  THR A N   1 
ATOM 1814  C CA  . THR A 1 243  ? -14.299 -58.155 5.884   1.00 61.07  ? 243  THR A CA  1 
ATOM 1815  C C   . THR A 1 243  ? -13.920 -59.609 5.627   1.00 62.36  ? 243  THR A C   1 
ATOM 1816  O O   . THR A 1 243  ? -14.608 -60.302 4.876   1.00 65.81  ? 243  THR A O   1 
ATOM 1817  C CB  . THR A 1 243  ? -13.618 -57.239 4.873   1.00 59.88  ? 243  THR A CB  1 
ATOM 1818  O OG1 . THR A 1 243  ? -12.210 -57.447 4.920   1.00 81.38  ? 243  THR A OG1 1 
ATOM 1819  C CG2 . THR A 1 243  ? -13.906 -55.771 5.186   1.00 64.27  ? 243  THR A CG2 1 
ATOM 1820  N N   . GLU A 1 244  ? -12.863 -60.106 6.277   1.00 69.49  ? 244  GLU A N   1 
ATOM 1821  C CA  . GLU A 1 244  ? -12.425 -61.477 6.030   1.00 73.67  ? 244  GLU A CA  1 
ATOM 1822  C C   . GLU A 1 244  ? -13.513 -62.477 6.398   1.00 68.71  ? 244  GLU A C   1 
ATOM 1823  O O   . GLU A 1 244  ? -13.731 -63.460 5.682   1.00 67.26  ? 244  GLU A O   1 
ATOM 1824  C CB  . GLU A 1 244  ? -11.143 -61.775 6.811   1.00 80.08  ? 244  GLU A CB  1 
ATOM 1825  C CG  . GLU A 1 244  ? -10.547 -63.192 6.576   1.00 91.01  ? 244  GLU A CG  1 
ATOM 1826  C CD  . GLU A 1 244  ? -10.731 -64.167 7.773   1.00 98.04  ? 244  GLU A CD  1 
ATOM 1827  O OE1 . GLU A 1 244  ? -10.913 -63.696 8.937   1.00 95.93  ? 244  GLU A OE1 1 
ATOM 1828  O OE2 . GLU A 1 244  ? -10.661 -65.410 7.541   1.00 90.19  ? 244  GLU A OE2 1 
ATOM 1829  N N   . GLU A 1 245  ? -14.213 -62.244 7.506   1.00 71.00  ? 245  GLU A N   1 
ATOM 1830  C CA  . GLU A 1 245  ? -15.232 -63.202 7.927   1.00 74.52  ? 245  GLU A CA  1 
ATOM 1831  C C   . GLU A 1 245  ? -16.474 -63.098 7.038   1.00 72.45  ? 245  GLU A C   1 
ATOM 1832  O O   . GLU A 1 245  ? -17.074 -64.121 6.659   1.00 65.54  ? 245  GLU A O   1 
ATOM 1833  C CB  . GLU A 1 245  ? -15.569 -62.983 9.408   1.00 71.80  ? 245  GLU A CB  1 
ATOM 1834  C CG  . GLU A 1 245  ? -14.377 -63.265 10.347  1.00 78.61  ? 245  GLU A CG  1 
ATOM 1835  C CD  . GLU A 1 245  ? -14.478 -62.607 11.738  1.00 79.23  ? 245  GLU A CD  1 
ATOM 1836  O OE1 . GLU A 1 245  ? -15.473 -61.913 12.050  1.00 71.77  ? 245  GLU A OE1 1 
ATOM 1837  O OE2 . GLU A 1 245  ? -13.519 -62.770 12.527  1.00 97.51  ? 245  GLU A OE2 1 
ATOM 1838  N N   . PHE A 1 246  ? -16.850 -61.871 6.663   1.00 71.04  ? 246  PHE A N   1 
ATOM 1839  C CA  . PHE A 1 246  ? -18.005 -61.698 5.791   1.00 69.54  ? 246  PHE A CA  1 
ATOM 1840  C C   . PHE A 1 246  ? -17.802 -62.441 4.482   1.00 67.20  ? 246  PHE A C   1 
ATOM 1841  O O   . PHE A 1 246  ? -18.705 -63.151 4.019   1.00 71.07  ? 246  PHE A O   1 
ATOM 1842  C CB  . PHE A 1 246  ? -18.275 -60.209 5.567   1.00 66.96  ? 246  PHE A CB  1 
ATOM 1843  C CG  . PHE A 1 246  ? -19.145 -59.608 6.644   1.00 70.88  ? 246  PHE A CG  1 
ATOM 1844  C CD1 . PHE A 1 246  ? -20.512 -59.804 6.635   1.00 64.20  ? 246  PHE A CD1 1 
ATOM 1845  C CD2 . PHE A 1 246  ? -18.585 -58.911 7.705   1.00 67.93  ? 246  PHE A CD2 1 
ATOM 1846  C CE1 . PHE A 1 246  ? -21.294 -59.272 7.626   1.00 63.50  ? 246  PHE A CE1 1 
ATOM 1847  C CE2 . PHE A 1 246  ? -19.373 -58.380 8.703   1.00 60.09  ? 246  PHE A CE2 1 
ATOM 1848  C CZ  . PHE A 1 246  ? -20.719 -58.556 8.663   1.00 63.95  ? 246  PHE A CZ  1 
ATOM 1849  N N   . GLY A 1 247  ? -16.596 -62.354 3.918   1.00 63.41  ? 247  GLY A N   1 
ATOM 1850  C CA  . GLY A 1 247  ? -16.298 -63.037 2.672   1.00 63.19  ? 247  GLY A CA  1 
ATOM 1851  C C   . GLY A 1 247  ? -16.430 -64.549 2.710   1.00 65.05  ? 247  GLY A C   1 
ATOM 1852  O O   . GLY A 1 247  ? -16.789 -65.162 1.698   1.00 64.17  ? 247  GLY A O   1 
ATOM 1853  N N   . LYS A 1 248  ? -16.132 -65.185 3.846   1.00 66.72  ? 248  LYS A N   1 
ATOM 1854  C CA  . LYS A 1 248  ? -16.242 -66.637 3.882   1.00 68.83  ? 248  LYS A CA  1 
ATOM 1855  C C   . LYS A 1 248  ? -17.645 -67.104 4.239   1.00 71.60  ? 248  LYS A C   1 
ATOM 1856  O O   . LYS A 1 248  ? -17.819 -68.289 4.568   1.00 73.36  ? 248  LYS A O   1 
ATOM 1857  C CB  . LYS A 1 248  ? -15.199 -67.257 4.823   1.00 69.86  ? 248  LYS A CB  1 
ATOM 1858  C CG  . LYS A 1 248  ? -15.134 -66.759 6.240   1.00 73.96  ? 248  LYS A CG  1 
ATOM 1859  C CD  . LYS A 1 248  ? -13.866 -67.316 6.904   1.00 73.16  ? 248  LYS A CD  1 
ATOM 1860  C CE  . LYS A 1 248  ? -13.810 -67.050 8.403   1.00 78.41  ? 248  LYS A CE  1 
ATOM 1861  N NZ  . LYS A 1 248  ? -12.472 -67.362 9.008   1.00 84.04  ? 248  LYS A NZ  1 
ATOM 1862  N N   . ILE A 1 249  ? -18.643 -66.208 4.153   1.00 70.55  ? 249  ILE A N   1 
ATOM 1863  C CA  . ILE A 1 249  ? -20.034 -66.570 4.405   1.00 63.04  ? 249  ILE A CA  1 
ATOM 1864  C C   . ILE A 1 249  ? -20.446 -67.603 3.376   1.00 67.85  ? 249  ILE A C   1 
ATOM 1865  O O   . ILE A 1 249  ? -20.287 -67.384 2.169   1.00 72.15  ? 249  ILE A O   1 
ATOM 1866  C CB  . ILE A 1 249  ? -20.925 -65.332 4.348   1.00 61.64  ? 249  ILE A CB  1 
ATOM 1867  C CG1 . ILE A 1 249  ? -21.019 -64.691 5.726   1.00 63.10  ? 249  ILE A CG1 1 
ATOM 1868  C CG2 . ILE A 1 249  ? -22.319 -65.715 3.918   1.00 67.73  ? 249  ILE A CG2 1 
ATOM 1869  C CD1 . ILE A 1 249  ? -21.744 -63.385 5.726   1.00 59.50  ? 249  ILE A CD1 1 
ATOM 1870  N N   . LEU A 1 250  ? -20.946 -68.747 3.841   1.00 65.78  ? 250  LEU A N   1 
ATOM 1871  C CA  . LEU A 1 250  ? -21.242 -69.856 2.937   1.00 68.25  ? 250  LEU A CA  1 
ATOM 1872  C C   . LEU A 1 250  ? -22.646 -69.653 2.399   1.00 68.27  ? 250  LEU A C   1 
ATOM 1873  O O   . LEU A 1 250  ? -23.631 -69.892 3.094   1.00 65.72  ? 250  LEU A O   1 
ATOM 1874  C CB  . LEU A 1 250  ? -21.083 -71.204 3.627   1.00 70.73  ? 250  LEU A CB  1 
ATOM 1875  C CG  . LEU A 1 250  ? -21.546 -72.406 2.796   1.00 73.25  ? 250  LEU A CG  1 
ATOM 1876  C CD1 . LEU A 1 250  ? -20.958 -72.392 1.394   1.00 75.01  ? 250  LEU A CD1 1 
ATOM 1877  C CD2 . LEU A 1 250  ? -21.175 -73.693 3.502   1.00 67.88  ? 250  LEU A CD2 1 
ATOM 1878  N N   . LEU A 1 251  ? -22.727 -69.201 1.153   1.00 66.93  ? 251  LEU A N   1 
ATOM 1879  C CA  . LEU A 1 251  ? -24.012 -68.996 0.509   1.00 61.28  ? 251  LEU A CA  1 
ATOM 1880  C C   . LEU A 1 251  ? -24.639 -70.319 0.127   1.00 69.83  ? 251  LEU A C   1 
ATOM 1881  O O   . LEU A 1 251  ? -25.776 -70.616 0.503   1.00 83.44  ? 251  LEU A O   1 
ATOM 1882  C CB  . LEU A 1 251  ? -23.830 -68.112 -0.718  1.00 63.66  ? 251  LEU A CB  1 
ATOM 1883  C CG  . LEU A 1 251  ? -23.308 -66.727 -0.351  1.00 65.80  ? 251  LEU A CG  1 
ATOM 1884  C CD1 . LEU A 1 251  ? -23.263 -65.824 -1.558  1.00 58.47  ? 251  LEU A CD1 1 
ATOM 1885  C CD2 . LEU A 1 251  ? -24.196 -66.133 0.726   1.00 58.21  ? 251  LEU A CD2 1 
ATOM 1886  N N   . LYS A 1 252  ? -23.929 -71.125 -0.642  1.00 73.12  ? 252  LYS A N   1 
ATOM 1887  C CA  . LYS A 1 252  ? -24.479 -72.426 -0.965  1.00 77.49  ? 252  LYS A CA  1 
ATOM 1888  C C   . LYS A 1 252  ? -23.345 -73.368 -1.297  1.00 83.30  ? 252  LYS A C   1 
ATOM 1889  O O   . LYS A 1 252  ? -22.270 -72.950 -1.742  1.00 79.82  ? 252  LYS A O   1 
ATOM 1890  C CB  . LYS A 1 252  ? -25.503 -72.344 -2.105  1.00 81.49  ? 252  LYS A CB  1 
ATOM 1891  C CG  . LYS A 1 252  ? -25.050 -72.538 -3.554  1.00 84.72  ? 252  LYS A CG  1 
ATOM 1892  C CD  . LYS A 1 252  ? -26.338 -72.819 -4.358  1.00 85.68  ? 252  LYS A CD  1 
ATOM 1893  C CE  . LYS A 1 252  ? -26.257 -72.623 -5.865  1.00 89.85  ? 252  LYS A CE  1 
ATOM 1894  N NZ  . LYS A 1 252  ? -27.663 -72.537 -6.456  1.00 88.33  ? 252  LYS A NZ  1 
ATOM 1895  N N   . VAL A 1 253  ? -23.582 -74.638 -1.015  1.00 87.25  ? 253  VAL A N   1 
ATOM 1896  C CA  . VAL A 1 253  ? -22.652 -75.698 -1.360  1.00 95.55  ? 253  VAL A CA  1 
ATOM 1897  C C   . VAL A 1 253  ? -23.254 -76.442 -2.553  1.00 99.66  ? 253  VAL A C   1 
ATOM 1898  O O   . VAL A 1 253  ? -24.425 -76.848 -2.524  1.00 102.52 ? 253  VAL A O   1 
ATOM 1899  C CB  . VAL A 1 253  ? -22.334 -76.589 -0.140  1.00 91.76  ? 253  VAL A CB  1 
ATOM 1900  C CG1 . VAL A 1 253  ? -23.395 -77.688 0.124   1.00 87.14  ? 253  VAL A CG1 1 
ATOM 1901  C CG2 . VAL A 1 253  ? -20.918 -77.163 -0.261  1.00 91.39  ? 253  VAL A CG2 1 
ATOM 1902  N N   . ASN A 1 254  ? -22.484 -76.537 -3.638  1.00 98.34  ? 254  ASN A N   1 
ATOM 1903  C CA  . ASN A 1 254  ? -23.039 -76.996 -4.903  1.00 100.66 ? 254  ASN A CA  1 
ATOM 1904  C C   . ASN A 1 254  ? -23.178 -78.515 -4.926  1.00 107.54 ? 254  ASN A C   1 
ATOM 1905  O O   . ASN A 1 254  ? -22.816 -79.219 -3.981  1.00 106.70 ? 254  ASN A O   1 
ATOM 1906  C CB  . ASN A 1 254  ? -22.185 -76.534 -6.079  1.00 106.29 ? 254  ASN A CB  1 
ATOM 1907  C CG  . ASN A 1 254  ? -22.541 -75.139 -6.548  1.00 107.24 ? 254  ASN A CG  1 
ATOM 1908  O OD1 . ASN A 1 254  ? -23.549 -74.932 -7.239  1.00 111.03 ? 254  ASN A OD1 1 
ATOM 1909  N ND2 . ASN A 1 254  ? -21.670 -74.184 -6.248  1.00 98.83  ? 254  ASN A ND2 1 
ATOM 1910  N N   . GLN A 1 255  ? -23.699 -79.027 -6.048  1.00 115.06 ? 255  GLN A N   1 
ATOM 1911  C CA  . GLN A 1 255  ? -23.925 -80.462 -6.203  1.00 117.46 ? 255  GLN A CA  1 
ATOM 1912  C C   . GLN A 1 255  ? -22.622 -81.248 -6.192  1.00 115.17 ? 255  GLN A C   1 
ATOM 1913  O O   . GLN A 1 255  ? -22.592 -82.384 -5.706  1.00 115.14 ? 255  GLN A O   1 
ATOM 1914  C CB  . GLN A 1 255  ? -24.683 -80.720 -7.502  1.00 122.07 ? 255  GLN A CB  1 
ATOM 1915  C CG  . GLN A 1 255  ? -25.028 -82.170 -7.747  1.00 126.60 ? 255  GLN A CG  1 
ATOM 1916  C CD  . GLN A 1 255  ? -25.668 -82.368 -9.095  1.00 133.22 ? 255  GLN A CD  1 
ATOM 1917  O OE1 . GLN A 1 255  ? -25.135 -83.074 -9.953  1.00 133.26 ? 255  GLN A OE1 1 
ATOM 1918  N NE2 . GLN A 1 255  ? -26.811 -81.723 -9.302  1.00 133.97 ? 255  GLN A NE2 1 
ATOM 1919  N N   . ASP A 1 256  ? -21.544 -80.666 -6.715  1.00 112.69 ? 256  ASP A N   1 
ATOM 1920  C CA  . ASP A 1 256  ? -20.227 -81.293 -6.744  1.00 111.49 ? 256  ASP A CA  1 
ATOM 1921  C C   . ASP A 1 256  ? -19.452 -81.162 -5.437  1.00 114.11 ? 256  ASP A C   1 
ATOM 1922  O O   . ASP A 1 256  ? -18.338 -81.685 -5.340  1.00 112.29 ? 256  ASP A O   1 
ATOM 1923  C CB  . ASP A 1 256  ? -19.403 -80.742 -7.919  1.00 114.89 ? 256  ASP A CB  1 
ATOM 1924  C CG  . ASP A 1 256  ? -19.027 -79.269 -7.773  1.00 117.11 ? 256  ASP A CG  1 
ATOM 1925  O OD1 . ASP A 1 256  ? -19.162 -78.689 -6.672  1.00 116.49 ? 256  ASP A OD1 1 
ATOM 1926  O OD2 . ASP A 1 256  ? -18.634 -78.690 -8.808  1.00 124.67 ? 256  ASP A OD2 1 
ATOM 1927  N N   . GLY A 1 257  ? -20.016 -80.481 -4.436  1.00 110.48 ? 257  GLY A N   1 
ATOM 1928  C CA  . GLY A 1 257  ? -19.324 -80.218 -3.197  1.00 105.96 ? 257  GLY A CA  1 
ATOM 1929  C C   . GLY A 1 257  ? -18.605 -78.883 -3.124  1.00 107.95 ? 257  GLY A C   1 
ATOM 1930  O O   . GLY A 1 257  ? -18.132 -78.521 -2.042  1.00 108.49 ? 257  GLY A O   1 
ATOM 1931  N N   . SER A 1 258  ? -18.495 -78.139 -4.228  1.00 110.85 ? 258  SER A N   1 
ATOM 1932  C CA  . SER A 1 258  ? -17.848 -76.832 -4.178  1.00 105.51 ? 258  SER A CA  1 
ATOM 1933  C C   . SER A 1 258  ? -18.663 -75.852 -3.333  1.00 103.60 ? 258  SER A C   1 
ATOM 1934  O O   . SER A 1 258  ? -19.873 -76.005 -3.128  1.00 100.01 ? 258  SER A O   1 
ATOM 1935  C CB  . SER A 1 258  ? -17.662 -76.247 -5.575  1.00 103.56 ? 258  SER A CB  1 
ATOM 1936  O OG  . SER A 1 258  ? -18.928 -76.015 -6.181  1.00 111.81 ? 258  SER A OG  1 
ATOM 1937  N N   . ARG A 1 259  ? -17.981 -74.809 -2.868  1.00 101.43 ? 259  ARG A N   1 
ATOM 1938  C CA  . ARG A 1 259  ? -18.527 -73.879 -1.887  1.00 96.48  ? 259  ARG A CA  1 
ATOM 1939  C C   . ARG A 1 259  ? -18.568 -72.487 -2.503  1.00 90.87  ? 259  ARG A C   1 
ATOM 1940  O O   . ARG A 1 259  ? -17.516 -71.901 -2.769  1.00 93.20  ? 259  ARG A O   1 
ATOM 1941  C CB  . ARG A 1 259  ? -17.682 -73.900 -0.596  1.00 96.94  ? 259  ARG A CB  1 
ATOM 1942  C CG  . ARG A 1 259  ? -17.514 -75.305 0.061   1.00 96.02  ? 259  ARG A CG  1 
ATOM 1943  C CD  . ARG A 1 259  ? -16.496 -75.348 1.232   1.00 94.26  ? 259  ARG A CD  1 
ATOM 1944  N NE  . ARG A 1 259  ? -15.171 -75.828 0.830   1.00 105.96 ? 259  ARG A NE  1 
ATOM 1945  C CZ  . ARG A 1 259  ? -14.232 -76.283 1.661   1.00 110.08 ? 259  ARG A CZ  1 
ATOM 1946  N NH1 . ARG A 1 259  ? -14.445 -76.384 2.967   1.00 109.44 ? 259  ARG A NH1 1 
ATOM 1947  N NH2 . ARG A 1 259  ? -13.045 -76.648 1.172   1.00 100.12 ? 259  ARG A NH2 1 
ATOM 1948  N N   . VAL A 1 260  ? -19.772 -71.966 -2.744  1.00 86.65  ? 260  VAL A N   1 
ATOM 1949  C CA  . VAL A 1 260  ? -19.938 -70.573 -3.169  1.00 82.73  ? 260  VAL A CA  1 
ATOM 1950  C C   . VAL A 1 260  ? -19.933 -69.692 -1.921  1.00 78.35  ? 260  VAL A C   1 
ATOM 1951  O O   . VAL A 1 260  ? -20.887 -69.697 -1.138  1.00 76.16  ? 260  VAL A O   1 
ATOM 1952  C CB  . VAL A 1 260  ? -21.223 -70.360 -3.983  1.00 84.64  ? 260  VAL A CB  1 
ATOM 1953  C CG1 . VAL A 1 260  ? -21.303 -68.919 -4.482  1.00 78.22  ? 260  VAL A CG1 1 
ATOM 1954  C CG2 . VAL A 1 260  ? -21.285 -71.301 -5.152  1.00 82.05  ? 260  VAL A CG2 1 
ATOM 1955  N N   . LEU A 1 261  ? -18.861 -68.934 -1.729  1.00 75.50  ? 261  LEU A N   1 
ATOM 1956  C CA  . LEU A 1 261  ? -18.785 -68.018 -0.601  1.00 72.55  ? 261  LEU A CA  1 
ATOM 1957  C C   . LEU A 1 261  ? -19.231 -66.623 -1.030  1.00 67.06  ? 261  LEU A C   1 
ATOM 1958  O O   . LEU A 1 261  ? -19.202 -66.275 -2.210  1.00 68.60  ? 261  LEU A O   1 
ATOM 1959  C CB  . LEU A 1 261  ? -17.362 -67.964 -0.034  1.00 70.73  ? 261  LEU A CB  1 
ATOM 1960  C CG  . LEU A 1 261  ? -16.634 -69.247 0.377   1.00 73.28  ? 261  LEU A CG  1 
ATOM 1961  C CD1 . LEU A 1 261  ? -15.215 -68.866 0.712   1.00 76.51  ? 261  LEU A CD1 1 
ATOM 1962  C CD2 . LEU A 1 261  ? -17.255 -69.976 1.562   1.00 74.16  ? 261  LEU A CD2 1 
ATOM 1963  N N   . LEU A 1 262  ? -19.632 -65.817 -0.044  1.00 63.41  ? 262  LEU A N   1 
ATOM 1964  C CA  . LEU A 1 262  ? -20.064 -64.451 -0.330  1.00 61.52  ? 262  LEU A CA  1 
ATOM 1965  C C   . LEU A 1 262  ? -19.022 -63.694 -1.142  1.00 60.27  ? 262  LEU A C   1 
ATOM 1966  O O   . LEU A 1 262  ? -19.368 -62.983 -2.088  1.00 62.04  ? 262  LEU A O   1 
ATOM 1967  C CB  . LEU A 1 262  ? -20.399 -63.697 0.972   1.00 60.28  ? 262  LEU A CB  1 
ATOM 1968  C CG  . LEU A 1 262  ? -20.971 -62.277 0.800   1.00 56.80  ? 262  LEU A CG  1 
ATOM 1969  C CD1 . LEU A 1 262  ? -22.026 -62.287 -0.280  1.00 59.77  ? 262  LEU A CD1 1 
ATOM 1970  C CD2 . LEU A 1 262  ? -21.597 -61.728 2.071   1.00 56.18  ? 262  LEU A CD2 1 
ATOM 1971  N N   . ARG A 1 263  ? -17.734 -63.853 -0.815  1.00 67.23  ? 263  ARG A N   1 
ATOM 1972  C CA  . ARG A 1 263  ? -16.687 -63.173 -1.591  1.00 72.06  ? 263  ARG A CA  1 
ATOM 1973  C C   . ARG A 1 263  ? -16.688 -63.568 -3.073  1.00 73.80  ? 263  ARG A C   1 
ATOM 1974  O O   . ARG A 1 263  ? -16.084 -62.863 -3.896  1.00 69.37  ? 263  ARG A O   1 
ATOM 1975  C CB  . ARG A 1 263  ? -15.296 -63.433 -0.995  1.00 62.54  ? 263  ARG A CB  1 
ATOM 1976  C CG  . ARG A 1 263  ? -14.850 -64.889 -1.037  1.00 64.62  ? 263  ARG A CG  1 
ATOM 1977  C CD  . ARG A 1 263  ? -13.481 -65.042 -0.409  1.00 65.75  ? 263  ARG A CD  1 
ATOM 1978  N NE  . ARG A 1 263  ? -12.976 -66.409 -0.463  1.00 75.27  ? 263  ARG A NE  1 
ATOM 1979  C CZ  . ARG A 1 263  ? -12.349 -67.006 0.543   1.00 77.78  ? 263  ARG A CZ  1 
ATOM 1980  N NH1 . ARG A 1 263  ? -12.143 -66.384 1.690   1.00 75.86  ? 263  ARG A NH1 1 
ATOM 1981  N NH2 . ARG A 1 263  ? -11.930 -68.263 0.398   1.00 78.95  ? 263  ARG A NH2 1 
ATOM 1982  N N   . ASP A 1 264  ? -17.356 -64.668 -3.429  1.00 68.78  ? 264  ASP A N   1 
ATOM 1983  C CA  . ASP A 1 264  ? -17.437 -65.094 -4.814  1.00 66.18  ? 264  ASP A CA  1 
ATOM 1984  C C   . ASP A 1 264  ? -18.489 -64.334 -5.607  1.00 77.42  ? 264  ASP A C   1 
ATOM 1985  O O   . ASP A 1 264  ? -18.539 -64.485 -6.833  1.00 83.05  ? 264  ASP A O   1 
ATOM 1986  C CB  . ASP A 1 264  ? -17.765 -66.577 -4.877  1.00 69.23  ? 264  ASP A CB  1 
ATOM 1987  C CG  . ASP A 1 264  ? -16.776 -67.432 -4.109  1.00 85.10  ? 264  ASP A CG  1 
ATOM 1988  O OD1 . ASP A 1 264  ? -15.535 -67.326 -4.348  1.00 85.90  ? 264  ASP A OD1 1 
ATOM 1989  O OD2 . ASP A 1 264  ? -17.263 -68.215 -3.256  1.00 84.15  ? 264  ASP A OD2 1 
ATOM 1990  N N   . VAL A 1 265  ? -19.345 -63.551 -4.940  1.00 75.08  ? 265  VAL A N   1 
ATOM 1991  C CA  . VAL A 1 265  ? -20.468 -62.915 -5.619  1.00 64.44  ? 265  VAL A CA  1 
ATOM 1992  C C   . VAL A 1 265  ? -20.540 -61.427 -5.265  1.00 62.56  ? 265  VAL A C   1 
ATOM 1993  O O   . VAL A 1 265  ? -21.342 -60.685 -5.844  1.00 62.92  ? 265  VAL A O   1 
ATOM 1994  C CB  . VAL A 1 265  ? -21.779 -63.641 -5.278  1.00 59.66  ? 265  VAL A CB  1 
ATOM 1995  C CG1 . VAL A 1 265  ? -21.677 -65.116 -5.653  1.00 61.19  ? 265  VAL A CG1 1 
ATOM 1996  C CG2 . VAL A 1 265  ? -22.088 -63.503 -3.818  1.00 56.98  ? 265  VAL A CG2 1 
ATOM 1997  N N   . ALA A 1 266  ? -19.683 -60.967 -4.346  1.00 62.89  ? 266  ALA A N   1 
ATOM 1998  C CA  . ALA A 1 266  ? -19.634 -59.550 -4.001  1.00 61.31  ? 266  ALA A CA  1 
ATOM 1999  C C   . ALA A 1 266  ? -18.221 -59.112 -3.573  1.00 63.49  ? 266  ALA A C   1 
ATOM 2000  O O   . ALA A 1 266  ? -17.341 -59.933 -3.288  1.00 63.25  ? 266  ALA A O   1 
ATOM 2001  C CB  . ALA A 1 266  ? -20.659 -59.238 -2.908  1.00 54.72  ? 266  ALA A CB  1 
ATOM 2002  N N   . LYS A 1 267  ? -18.014 -57.782 -3.566  1.00 56.81  ? 267  LYS A N   1 
ATOM 2003  C CA  . LYS A 1 267  ? -16.847 -57.106 -2.992  1.00 47.31  ? 267  LYS A CA  1 
ATOM 2004  C C   . LYS A 1 267  ? -17.193 -56.522 -1.627  1.00 53.33  ? 267  LYS A C   1 
ATOM 2005  O O   . LYS A 1 267  ? -18.195 -55.817 -1.481  1.00 60.38  ? 267  LYS A O   1 
ATOM 2006  C CB  . LYS A 1 267  ? -16.372 -55.977 -3.895  1.00 50.13  ? 267  LYS A CB  1 
ATOM 2007  C CG  . LYS A 1 267  ? -16.075 -56.404 -5.306  1.00 64.06  ? 267  LYS A CG  1 
ATOM 2008  C CD  . LYS A 1 267  ? -15.095 -55.428 -5.966  1.00 67.66  ? 267  LYS A CD  1 
ATOM 2009  C CE  . LYS A 1 267  ? -14.633 -55.939 -7.335  1.00 67.99  ? 267  LYS A CE  1 
ATOM 2010  N NZ  . LYS A 1 267  ? -14.614 -54.827 -8.332  1.00 70.51  ? 267  LYS A NZ  1 
ATOM 2011  N N   . ILE A 1 268  ? -16.331 -56.747 -0.651  1.00 51.90  ? 268  ILE A N   1 
ATOM 2012  C CA  . ILE A 1 268  ? -16.693 -56.636 0.752   1.00 50.99  ? 268  ILE A CA  1 
ATOM 2013  C C   . ILE A 1 268  ? -15.750 -55.648 1.432   1.00 53.82  ? 268  ILE A C   1 
ATOM 2014  O O   . ILE A 1 268  ? -14.612 -56.001 1.755   1.00 61.29  ? 268  ILE A O   1 
ATOM 2015  C CB  . ILE A 1 268  ? -16.642 -58.016 1.416   1.00 50.30  ? 268  ILE A CB  1 
ATOM 2016  C CG1 . ILE A 1 268  ? -17.426 -59.006 0.548   1.00 49.50  ? 268  ILE A CG1 1 
ATOM 2017  C CG2 . ILE A 1 268  ? -17.182 -57.974 2.831   1.00 59.81  ? 268  ILE A CG2 1 
ATOM 2018  C CD1 . ILE A 1 268  ? -17.341 -60.389 1.001   1.00 55.58  ? 268  ILE A CD1 1 
ATOM 2019  N N   . GLU A 1 269  ? -16.213 -54.423 1.687   1.00 56.48  ? 269  GLU A N   1 
ATOM 2020  C CA  . GLU A 1 269  ? -15.324 -53.409 2.247   1.00 57.06  ? 269  GLU A CA  1 
ATOM 2021  C C   . GLU A 1 269  ? -15.979 -52.546 3.322   1.00 56.04  ? 269  GLU A C   1 
ATOM 2022  O O   . GLU A 1 269  ? -17.162 -52.212 3.224   1.00 58.43  ? 269  GLU A O   1 
ATOM 2023  C CB  . GLU A 1 269  ? -14.803 -52.519 1.117   1.00 57.44  ? 269  GLU A CB  1 
ATOM 2024  C CG  . GLU A 1 269  ? -15.850 -51.700 0.417   1.00 63.54  ? 269  GLU A CG  1 
ATOM 2025  C CD  . GLU A 1 269  ? -15.256 -50.786 -0.659  1.00 79.33  ? 269  GLU A CD  1 
ATOM 2026  O OE1 . GLU A 1 269  ? -16.035 -50.043 -1.325  1.00 75.86  ? 269  GLU A OE1 1 
ATOM 2027  O OE2 . GLU A 1 269  ? -14.011 -50.832 -0.846  1.00 82.51  ? 269  GLU A OE2 1 
ATOM 2028  N N   . LEU A 1 270  ? -15.216 -52.181 4.358   1.00 56.37  ? 270  LEU A N   1 
ATOM 2029  C CA  . LEU A 1 270  ? -15.623 -51.027 5.157   1.00 60.63  ? 270  LEU A CA  1 
ATOM 2030  C C   . LEU A 1 270  ? -15.826 -49.841 4.233   1.00 61.22  ? 270  LEU A C   1 
ATOM 2031  O O   . LEU A 1 270  ? -15.070 -49.639 3.282   1.00 60.41  ? 270  LEU A O   1 
ATOM 2032  C CB  . LEU A 1 270  ? -14.602 -50.657 6.241   1.00 61.13  ? 270  LEU A CB  1 
ATOM 2033  C CG  . LEU A 1 270  ? -14.458 -51.502 7.507   1.00 63.16  ? 270  LEU A CG  1 
ATOM 2034  C CD1 . LEU A 1 270  ? -15.817 -51.969 7.945   1.00 63.37  ? 270  LEU A CD1 1 
ATOM 2035  C CD2 . LEU A 1 270  ? -13.560 -52.702 7.227   1.00 72.07  ? 270  LEU A CD2 1 
ATOM 2036  N N   . GLY A 1 271  ? -16.871 -49.079 4.503   1.00 65.15  ? 271  GLY A N   1 
ATOM 2037  C CA  . GLY A 1 271  ? -17.244 -47.992 3.624   1.00 64.54  ? 271  GLY A CA  1 
ATOM 2038  C C   . GLY A 1 271  ? -18.422 -47.252 4.196   1.00 63.42  ? 271  GLY A C   1 
ATOM 2039  O O   . GLY A 1 271  ? -19.122 -47.757 5.081   1.00 68.17  ? 271  GLY A O   1 
ATOM 2040  N N   . GLY A 1 272  ? -18.632 -46.043 3.686   1.00 63.67  ? 272  GLY A N   1 
ATOM 2041  C CA  . GLY A 1 272  ? -19.706 -45.212 4.212   1.00 67.89  ? 272  GLY A CA  1 
ATOM 2042  C C   . GLY A 1 272  ? -21.108 -45.805 4.314   1.00 58.50  ? 272  GLY A C   1 
ATOM 2043  O O   . GLY A 1 272  ? -21.621 -46.359 3.330   1.00 55.72  ? 272  GLY A O   1 
ATOM 2044  N N   . GLU A 1 273  ? -21.730 -45.690 5.498   1.00 64.96  ? 273  GLU A N   1 
ATOM 2045  C CA  . GLU A 1 273  ? -23.167 -45.937 5.604   1.00 60.01  ? 273  GLU A CA  1 
ATOM 2046  C C   . GLU A 1 273  ? -23.903 -45.286 4.457   1.00 59.63  ? 273  GLU A C   1 
ATOM 2047  O O   . GLU A 1 273  ? -24.682 -45.942 3.761   1.00 64.63  ? 273  GLU A O   1 
ATOM 2048  C CB  . GLU A 1 273  ? -23.764 -45.448 6.924   1.00 52.81  ? 273  GLU A CB  1 
ATOM 2049  C CG  . GLU A 1 273  ? -24.107 -46.639 7.808   1.00 65.74  ? 273  GLU A CG  1 
ATOM 2050  C CD  . GLU A 1 273  ? -24.249 -46.330 9.309   1.00 71.80  ? 273  GLU A CD  1 
ATOM 2051  O OE1 . GLU A 1 273  ? -23.584 -47.060 10.117  1.00 70.24  ? 273  GLU A OE1 1 
ATOM 2052  O OE2 . GLU A 1 273  ? -25.069 -45.426 9.666   1.00 65.07  ? 273  GLU A OE2 1 
ATOM 2053  N N   . ASN A 1 274  ? -23.674 -43.994 4.248   1.00 57.21  ? 274  ASN A N   1 
ATOM 2054  C CA  . ASN A 1 274  ? -24.026 -43.340 3.001   1.00 57.80  ? 274  ASN A CA  1 
ATOM 2055  C C   . ASN A 1 274  ? -22.780 -42.728 2.365   1.00 61.86  ? 274  ASN A C   1 
ATOM 2056  O O   . ASN A 1 274  ? -21.751 -42.541 3.015   1.00 59.62  ? 274  ASN A O   1 
ATOM 2057  C CB  . ASN A 1 274  ? -25.134 -42.292 3.213   1.00 63.83  ? 274  ASN A CB  1 
ATOM 2058  C CG  . ASN A 1 274  ? -24.604 -40.927 3.605   1.00 72.40  ? 274  ASN A CG  1 
ATOM 2059  O OD1 . ASN A 1 274  ? -23.998 -40.204 2.804   1.00 75.03  ? 274  ASN A OD1 1 
ATOM 2060  N ND2 . ASN A 1 274  ? -24.822 -40.572 4.868   1.00 81.79  ? 274  ASN A ND2 1 
ATOM 2061  N N   . TYR A 1 275  ? -22.891 -42.430 1.069   1.00 62.51  ? 275  TYR A N   1 
ATOM 2062  C CA  . TYR A 1 275  ? -21.822 -41.852 0.263   1.00 56.01  ? 275  TYR A CA  1 
ATOM 2063  C C   . TYR A 1 275  ? -22.218 -40.492 -0.296  1.00 55.44  ? 275  TYR A C   1 
ATOM 2064  O O   . TYR A 1 275  ? -21.827 -40.133 -1.405  1.00 56.39  ? 275  TYR A O   1 
ATOM 2065  C CB  . TYR A 1 275  ? -21.443 -42.789 -0.885  1.00 57.64  ? 275  TYR A CB  1 
ATOM 2066  C CG  . TYR A 1 275  ? -20.583 -43.964 -0.469  1.00 61.78  ? 275  TYR A CG  1 
ATOM 2067  C CD1 . TYR A 1 275  ? -19.200 -43.870 -0.449  1.00 62.48  ? 275  TYR A CD1 1 
ATOM 2068  C CD2 . TYR A 1 275  ? -21.158 -45.174 -0.098  1.00 62.22  ? 275  TYR A CD2 1 
ATOM 2069  C CE1 . TYR A 1 275  ? -18.413 -44.945 -0.060  1.00 64.72  ? 275  TYR A CE1 1 
ATOM 2070  C CE2 . TYR A 1 275  ? -20.381 -46.255 0.277   1.00 62.80  ? 275  TYR A CE2 1 
ATOM 2071  C CZ  . TYR A 1 275  ? -19.008 -46.137 0.297   1.00 62.62  ? 275  TYR A CZ  1 
ATOM 2072  O OH  . TYR A 1 275  ? -18.255 -47.228 0.684   1.00 65.11  ? 275  TYR A OH  1 
ATOM 2073  N N   . ASP A 1 276  ? -23.003 -39.729 0.449   1.00 59.16  ? 276  ASP A N   1 
ATOM 2074  C CA  . ASP A 1 276  ? -23.530 -38.481 -0.077  1.00 62.11  ? 276  ASP A CA  1 
ATOM 2075  C C   . ASP A 1 276  ? -22.697 -37.277 0.289   1.00 65.81  ? 276  ASP A C   1 
ATOM 2076  O O   . ASP A 1 276  ? -22.582 -36.348 -0.510  1.00 72.08  ? 276  ASP A O   1 
ATOM 2077  C CB  . ASP A 1 276  ? -24.959 -38.259 0.415   1.00 75.48  ? 276  ASP A CB  1 
ATOM 2078  C CG  . ASP A 1 276  ? -25.980 -38.554 -0.651  1.00 79.88  ? 276  ASP A CG  1 
ATOM 2079  O OD1 . ASP A 1 276  ? -25.713 -39.506 -1.431  1.00 69.97  ? 276  ASP A OD1 1 
ATOM 2080  O OD2 . ASP A 1 276  ? -27.005 -37.819 -0.732  1.00 83.03  ? 276  ASP A OD2 1 
ATOM 2081  N N   . ILE A 1 277  ? -22.115 -37.282 1.473   1.00 65.42  ? 277  ILE A N   1 
ATOM 2082  C CA  . ILE A 1 277  ? -21.509 -36.097 2.056   1.00 65.96  ? 277  ILE A CA  1 
ATOM 2083  C C   . ILE A 1 277  ? -19.993 -36.217 1.949   1.00 70.55  ? 277  ILE A C   1 
ATOM 2084  O O   . ILE A 1 277  ? -19.410 -37.243 2.327   1.00 71.43  ? 277  ILE A O   1 
ATOM 2085  C CB  . ILE A 1 277  ? -21.992 -35.923 3.507   1.00 67.56  ? 277  ILE A CB  1 
ATOM 2086  C CG1 . ILE A 1 277  ? -23.532 -35.831 3.497   1.00 78.20  ? 277  ILE A CG1 1 
ATOM 2087  C CG2 . ILE A 1 277  ? -21.355 -34.715 4.146   1.00 63.10  ? 277  ILE A CG2 1 
ATOM 2088  C CD1 . ILE A 1 277  ? -24.207 -35.873 4.846   1.00 82.09  ? 277  ILE A CD1 1 
ATOM 2089  N N   . ILE A 1 278  ? -19.353 -35.179 1.410   1.00 70.39  ? 278  ILE A N   1 
ATOM 2090  C CA  . ILE A 1 278  ? -17.910 -35.150 1.203   1.00 63.71  ? 278  ILE A CA  1 
ATOM 2091  C C   . ILE A 1 278  ? -17.426 -33.734 1.486   1.00 65.29  ? 278  ILE A C   1 
ATOM 2092  O O   . ILE A 1 278  ? -17.721 -32.806 0.720   1.00 58.39  ? 278  ILE A O   1 
ATOM 2093  C CB  . ILE A 1 278  ? -17.531 -35.571 -0.219  1.00 64.60  ? 278  ILE A CB  1 
ATOM 2094  C CG1 . ILE A 1 278  ? -17.725 -37.070 -0.385  1.00 65.34  ? 278  ILE A CG1 1 
ATOM 2095  C CG2 . ILE A 1 278  ? -16.110 -35.158 -0.531  1.00 71.72  ? 278  ILE A CG2 1 
ATOM 2096  C CD1 . ILE A 1 278  ? -17.872 -37.470 -1.832  1.00 65.09  ? 278  ILE A CD1 1 
ATOM 2097  N N   . ALA A 1 279  ? -16.680 -33.566 2.575   1.00 70.91  ? 279  ALA A N   1 
ATOM 2098  C CA  . ALA A 1 279  ? -16.250 -32.253 3.032   1.00 69.64  ? 279  ALA A CA  1 
ATOM 2099  C C   . ALA A 1 279  ? -14.758 -32.020 2.760   1.00 70.92  ? 279  ALA A C   1 
ATOM 2100  O O   . ALA A 1 279  ? -13.950 -32.956 2.721   1.00 68.08  ? 279  ALA A O   1 
ATOM 2101  C CB  . ALA A 1 279  ? -16.555 -32.078 4.522   1.00 61.58  ? 279  ALA A CB  1 
ATOM 2102  N N   . GLU A 1 280  ? -14.413 -30.748 2.544   1.00 67.86  ? 280  GLU A N   1 
ATOM 2103  C CA  . GLU A 1 280  ? -13.046 -30.284 2.347   1.00 65.92  ? 280  GLU A CA  1 
ATOM 2104  C C   . GLU A 1 280  ? -12.796 -29.067 3.227   1.00 66.05  ? 280  GLU A C   1 
ATOM 2105  O O   . GLU A 1 280  ? -13.631 -28.160 3.298   1.00 65.31  ? 280  GLU A O   1 
ATOM 2106  C CB  . GLU A 1 280  ? -12.786 -29.929 0.882   1.00 64.78  ? 280  GLU A CB  1 
ATOM 2107  C CG  . GLU A 1 280  ? -12.880 -31.118 -0.070  1.00 76.09  ? 280  GLU A CG  1 
ATOM 2108  C CD  . GLU A 1 280  ? -12.035 -30.946 -1.349  1.00 89.92  ? 280  GLU A CD  1 
ATOM 2109  O OE1 . GLU A 1 280  ? -11.505 -31.962 -1.875  1.00 101.81 ? 280  GLU A OE1 1 
ATOM 2110  O OE2 . GLU A 1 280  ? -11.933 -29.794 -1.848  1.00 87.50  ? 280  GLU A OE2 1 
ATOM 2111  N N   . PHE A 1 281  ? -11.655 -29.047 3.900   1.00 67.63  ? 281  PHE A N   1 
ATOM 2112  C CA  . PHE A 1 281  ? -11.239 -27.888 4.682   1.00 66.53  ? 281  PHE A CA  1 
ATOM 2113  C C   . PHE A 1 281  ? -10.029 -27.254 4.015   1.00 68.48  ? 281  PHE A C   1 
ATOM 2114  O O   . PHE A 1 281  ? -8.934  -27.814 4.057   1.00 68.73  ? 281  PHE A O   1 
ATOM 2115  C CB  . PHE A 1 281  ? -10.895 -28.265 6.114   1.00 63.94  ? 281  PHE A CB  1 
ATOM 2116  C CG  . PHE A 1 281  ? -10.179 -27.177 6.854   1.00 62.31  ? 281  PHE A CG  1 
ATOM 2117  C CD1 . PHE A 1 281  ? -10.861 -26.029 7.251   1.00 60.34  ? 281  PHE A CD1 1 
ATOM 2118  C CD2 . PHE A 1 281  ? -8.825  -27.292 7.147   1.00 62.80  ? 281  PHE A CD2 1 
ATOM 2119  C CE1 . PHE A 1 281  ? -10.214 -25.025 7.946   1.00 62.93  ? 281  PHE A CE1 1 
ATOM 2120  C CE2 . PHE A 1 281  ? -8.169  -26.295 7.839   1.00 62.05  ? 281  PHE A CE2 1 
ATOM 2121  C CZ  . PHE A 1 281  ? -8.856  -25.162 8.246   1.00 63.20  ? 281  PHE A CZ  1 
ATOM 2122  N N   . ASN A 1 282  ? -10.218 -26.073 3.436   1.00 71.83  ? 282  ASN A N   1 
ATOM 2123  C CA  . ASN A 1 282  ? -9.154  -25.383 2.722   1.00 61.02  ? 282  ASN A CA  1 
ATOM 2124  C C   . ASN A 1 282  ? -8.571  -26.293 1.641   1.00 63.84  ? 282  ASN A C   1 
ATOM 2125  O O   . ASN A 1 282  ? -7.362  -26.485 1.532   1.00 75.80  ? 282  ASN A O   1 
ATOM 2126  C CB  . ASN A 1 282  ? -8.082  -24.902 3.703   1.00 56.98  ? 282  ASN A CB  1 
ATOM 2127  C CG  . ASN A 1 282  ? -8.506  -23.661 4.465   1.00 61.19  ? 282  ASN A CG  1 
ATOM 2128  O OD1 . ASN A 1 282  ? -9.079  -22.746 3.884   1.00 65.91  ? 282  ASN A OD1 1 
ATOM 2129  N ND2 . ASN A 1 282  ? -8.208  -23.614 5.757   1.00 62.35  ? 282  ASN A ND2 1 
ATOM 2130  N N   . GLY A 1 283  ? -9.461  -26.882 0.842   1.00 58.97  ? 283  GLY A N   1 
ATOM 2131  C CA  . GLY A 1 283  ? -9.073  -27.783 -0.221  1.00 60.35  ? 283  GLY A CA  1 
ATOM 2132  C C   . GLY A 1 283  ? -8.730  -29.197 0.201   1.00 64.64  ? 283  GLY A C   1 
ATOM 2133  O O   . GLY A 1 283  ? -8.741  -30.099 -0.647  1.00 68.51  ? 283  GLY A O   1 
ATOM 2134  N N   . GLN A 1 284  ? -8.438  -29.430 1.469   1.00 63.93  ? 284  GLN A N   1 
ATOM 2135  C CA  . GLN A 1 284  ? -7.922  -30.773 1.712   1.00 69.31  ? 284  GLN A CA  1 
ATOM 2136  C C   . GLN A 1 284  ? -8.975  -31.633 2.414   1.00 66.77  ? 284  GLN A C   1 
ATOM 2137  O O   . GLN A 1 284  ? -9.854  -31.102 3.103   1.00 63.03  ? 284  GLN A O   1 
ATOM 2138  C CB  . GLN A 1 284  ? -6.644  -30.721 2.565   1.00 64.67  ? 284  GLN A CB  1 
ATOM 2139  C CG  . GLN A 1 284  ? -6.849  -29.926 3.840   1.00 74.03  ? 284  GLN A CG  1 
ATOM 2140  C CD  . GLN A 1 284  ? -5.631  -29.783 4.735   1.00 75.77  ? 284  GLN A CD  1 
ATOM 2141  O OE1 . GLN A 1 284  ? -5.189  -30.756 5.368   1.00 75.08  ? 284  GLN A OE1 1 
ATOM 2142  N NE2 . GLN A 1 284  ? -5.136  -28.543 4.868   1.00 69.37  ? 284  GLN A NE2 1 
ATOM 2143  N N   . PRO A 1 285  ? -8.911  -32.960 2.258   1.00 62.79  ? 285  PRO A N   1 
ATOM 2144  C CA  . PRO A 1 285  ? -9.971  -33.818 2.791   1.00 63.16  ? 285  PRO A CA  1 
ATOM 2145  C C   . PRO A 1 285  ? -10.245 -33.539 4.251   1.00 65.25  ? 285  PRO A C   1 
ATOM 2146  O O   . PRO A 1 285  ? -9.329  -33.392 5.054   1.00 69.40  ? 285  PRO A O   1 
ATOM 2147  C CB  . PRO A 1 285  ? -9.416  -35.229 2.581   1.00 62.93  ? 285  PRO A CB  1 
ATOM 2148  C CG  . PRO A 1 285  ? -8.612  -35.095 1.358   1.00 62.59  ? 285  PRO A CG  1 
ATOM 2149  C CD  . PRO A 1 285  ? -7.935  -33.750 1.490   1.00 64.83  ? 285  PRO A CD  1 
ATOM 2150  N N   . ALA A 1 286  ? -11.529 -33.448 4.582   1.00 73.02  ? 286  ALA A N   1 
ATOM 2151  C CA  . ALA A 1 286  ? -11.976 -33.151 5.933   1.00 69.31  ? 286  ALA A CA  1 
ATOM 2152  C C   . ALA A 1 286  ? -13.062 -34.123 6.349   1.00 65.76  ? 286  ALA A C   1 
ATOM 2153  O O   . ALA A 1 286  ? -13.572 -34.919 5.555   1.00 69.98  ? 286  ALA A O   1 
ATOM 2154  C CB  . ALA A 1 286  ? -12.511 -31.720 6.061   1.00 63.86  ? 286  ALA A CB  1 
ATOM 2155  N N   . SER A 1 287  ? -13.377 -34.048 7.632   1.00 65.26  ? 287  SER A N   1 
ATOM 2156  C CA  . SER A 1 287  ? -14.653 -34.497 8.156   1.00 67.51  ? 287  SER A CA  1 
ATOM 2157  C C   . SER A 1 287  ? -15.089 -33.418 9.125   1.00 64.93  ? 287  SER A C   1 
ATOM 2158  O O   . SER A 1 287  ? -14.544 -32.305 9.102   1.00 61.38  ? 287  SER A O   1 
ATOM 2159  C CB  . SER A 1 287  ? -14.556 -35.856 8.856   1.00 62.06  ? 287  SER A CB  1 
ATOM 2160  O OG  . SER A 1 287  ? -15.842 -36.416 8.961   1.00 58.41  ? 287  SER A OG  1 
ATOM 2161  N N   . GLY A 1 288  ? -16.065 -33.715 9.959   1.00 66.36  ? 288  GLY A N   1 
ATOM 2162  C CA  . GLY A 1 288  ? -16.346 -32.826 11.064  1.00 71.16  ? 288  GLY A CA  1 
ATOM 2163  C C   . GLY A 1 288  ? -17.760 -32.958 11.599  1.00 70.77  ? 288  GLY A C   1 
ATOM 2164  O O   . GLY A 1 288  ? -18.548 -33.826 11.197  1.00 69.90  ? 288  GLY A O   1 
ATOM 2165  N N   . LEU A 1 289  ? -18.059 -32.067 12.539  1.00 68.05  ? 289  LEU A N   1 
ATOM 2166  C CA  . LEU A 1 289  ? -19.341 -32.028 13.217  1.00 63.83  ? 289  LEU A CA  1 
ATOM 2167  C C   . LEU A 1 289  ? -19.940 -30.649 13.008  1.00 67.98  ? 289  LEU A C   1 
ATOM 2168  O O   . LEU A 1 289  ? -19.285 -29.636 13.293  1.00 65.36  ? 289  LEU A O   1 
ATOM 2169  C CB  . LEU A 1 289  ? -19.181 -32.359 14.700  1.00 60.61  ? 289  LEU A CB  1 
ATOM 2170  C CG  . LEU A 1 289  ? -18.785 -33.838 14.840  1.00 65.40  ? 289  LEU A CG  1 
ATOM 2171  C CD1 . LEU A 1 289  ? -18.563 -34.264 16.295  1.00 66.40  ? 289  LEU A CD1 1 
ATOM 2172  C CD2 . LEU A 1 289  ? -19.831 -34.729 14.156  1.00 62.79  ? 289  LEU A CD2 1 
ATOM 2173  N N   . GLY A 1 290  ? -21.145 -30.618 12.451  1.00 69.05  ? 290  GLY A N   1 
ATOM 2174  C CA  . GLY A 1 290  ? -21.955 -29.418 12.409  1.00 67.17  ? 290  GLY A CA  1 
ATOM 2175  C C   . GLY A 1 290  ? -22.961 -29.445 13.541  1.00 63.39  ? 290  GLY A C   1 
ATOM 2176  O O   . GLY A 1 290  ? -23.793 -30.353 13.626  1.00 62.11  ? 290  GLY A O   1 
ATOM 2177  N N   . ILE A 1 291  ? -22.882 -28.442 14.411  1.00 60.48  ? 291  ILE A N   1 
ATOM 2178  C CA  . ILE A 1 291  ? -23.580 -28.448 15.689  1.00 63.76  ? 291  ILE A CA  1 
ATOM 2179  C C   . ILE A 1 291  ? -24.659 -27.365 15.710  1.00 65.54  ? 291  ILE A C   1 
ATOM 2180  O O   . ILE A 1 291  ? -24.398 -26.196 15.384  1.00 63.10  ? 291  ILE A O   1 
ATOM 2181  C CB  . ILE A 1 291  ? -22.581 -28.280 16.840  1.00 64.90  ? 291  ILE A CB  1 
ATOM 2182  C CG1 . ILE A 1 291  ? -21.785 -29.568 17.007  1.00 63.34  ? 291  ILE A CG1 1 
ATOM 2183  C CG2 . ILE A 1 291  ? -23.292 -27.927 18.124  1.00 67.93  ? 291  ILE A CG2 1 
ATOM 2184  C CD1 . ILE A 1 291  ? -21.051 -29.613 18.300  1.00 63.71  ? 291  ILE A CD1 1 
ATOM 2185  N N   . LYS A 1 292  ? -25.880 -27.769 16.069  1.00 64.29  ? 292  LYS A N   1 
ATOM 2186  C CA  . LYS A 1 292  ? -27.026 -26.881 16.199  1.00 63.51  ? 292  LYS A CA  1 
ATOM 2187  C C   . LYS A 1 292  ? -27.384 -26.770 17.674  1.00 64.79  ? 292  LYS A C   1 
ATOM 2188  O O   . LYS A 1 292  ? -27.426 -27.781 18.394  1.00 62.65  ? 292  LYS A O   1 
ATOM 2189  C CB  . LYS A 1 292  ? -28.221 -27.391 15.400  1.00 64.49  ? 292  LYS A CB  1 
ATOM 2190  C CG  . LYS A 1 292  ? -27.926 -27.650 13.938  1.00 65.36  ? 292  LYS A CG  1 
ATOM 2191  C CD  . LYS A 1 292  ? -29.199 -27.604 13.117  1.00 64.39  ? 292  LYS A CD  1 
ATOM 2192  C CE  . LYS A 1 292  ? -28.896 -27.576 11.646  1.00 63.29  ? 292  LYS A CE  1 
ATOM 2193  N NZ  . LYS A 1 292  ? -30.113 -27.409 10.807  1.00 63.85  ? 292  LYS A NZ  1 
ATOM 2194  N N   . LEU A 1 293  ? -27.623 -25.546 18.125  1.00 60.20  ? 293  LEU A N   1 
ATOM 2195  C CA  . LEU A 1 293  ? -27.780 -25.296 19.548  1.00 56.16  ? 293  LEU A CA  1 
ATOM 2196  C C   . LEU A 1 293  ? -29.216 -25.572 19.983  1.00 66.17  ? 293  LEU A C   1 
ATOM 2197  O O   . LEU A 1 293  ? -30.169 -25.019 19.416  1.00 68.55  ? 293  LEU A O   1 
ATOM 2198  C CB  . LEU A 1 293  ? -27.379 -23.860 19.849  1.00 54.59  ? 293  LEU A CB  1 
ATOM 2199  C CG  . LEU A 1 293  ? -27.709 -23.350 21.238  1.00 58.62  ? 293  LEU A CG  1 
ATOM 2200  C CD1 . LEU A 1 293  ? -26.969 -24.147 22.296  1.00 55.49  ? 293  LEU A CD1 1 
ATOM 2201  C CD2 . LEU A 1 293  ? -27.339 -21.870 21.285  1.00 59.89  ? 293  LEU A CD2 1 
ATOM 2202  N N   . ALA A 1 294  ? -29.373 -26.431 20.991  1.00 65.69  ? 294  ALA A N   1 
ATOM 2203  C CA  . ALA A 1 294  ? -30.700 -26.822 21.464  1.00 58.03  ? 294  ALA A CA  1 
ATOM 2204  C C   . ALA A 1 294  ? -31.542 -25.619 21.878  1.00 62.26  ? 294  ALA A C   1 
ATOM 2205  O O   . ALA A 1 294  ? -31.004 -24.545 22.174  1.00 64.61  ? 294  ALA A O   1 
ATOM 2206  C CB  . ALA A 1 294  ? -30.583 -27.781 22.640  1.00 58.37  ? 294  ALA A CB  1 
ATOM 2207  N N   . THR A 1 295  ? -32.864 -25.786 21.911  1.00 68.89  ? 295  THR A N   1 
ATOM 2208  C CA  . THR A 1 295  ? -33.772 -24.670 22.138  1.00 63.93  ? 295  THR A CA  1 
ATOM 2209  C C   . THR A 1 295  ? -33.553 -24.039 23.499  1.00 64.51  ? 295  THR A C   1 
ATOM 2210  O O   . THR A 1 295  ? -33.544 -24.730 24.524  1.00 62.80  ? 295  THR A O   1 
ATOM 2211  C CB  . THR A 1 295  ? -35.213 -25.122 22.015  1.00 64.91  ? 295  THR A CB  1 
ATOM 2212  O OG1 . THR A 1 295  ? -35.302 -26.142 21.007  1.00 67.40  ? 295  THR A OG1 1 
ATOM 2213  C CG2 . THR A 1 295  ? -36.089 -23.926 21.642  1.00 62.54  ? 295  THR A CG2 1 
ATOM 2214  N N   . GLY A 1 296  ? -33.404 -22.715 23.499  1.00 63.13  ? 296  GLY A N   1 
ATOM 2215  C CA  . GLY A 1 296  ? -33.188 -21.957 24.722  1.00 65.37  ? 296  GLY A CA  1 
ATOM 2216  C C   . GLY A 1 296  ? -31.763 -21.950 25.248  1.00 70.41  ? 296  GLY A C   1 
ATOM 2217  O O   . GLY A 1 296  ? -31.339 -20.960 25.845  1.00 76.24  ? 296  GLY A O   1 
ATOM 2218  N N   . ALA A 1 297  ? -31.016 -23.033 25.017  1.00 66.02  ? 297  ALA A N   1 
ATOM 2219  C CA  . ALA A 1 297  ? -29.709 -23.227 25.632  1.00 57.34  ? 297  ALA A CA  1 
ATOM 2220  C C   . ALA A 1 297  ? -28.777 -22.052 25.337  1.00 63.37  ? 297  ALA A C   1 
ATOM 2221  O O   . ALA A 1 297  ? -28.932 -21.349 24.333  1.00 66.28  ? 297  ALA A O   1 
ATOM 2222  C CB  . ALA A 1 297  ? -29.084 -24.523 25.141  1.00 56.82  ? 297  ALA A CB  1 
ATOM 2223  N N   . ASN A 1 298  ? -27.798 -21.843 26.234  1.00 64.93  ? 298  ASN A N   1 
ATOM 2224  C CA  . ASN A 1 298  ? -26.836 -20.740 26.131  1.00 66.06  ? 298  ASN A CA  1 
ATOM 2225  C C   . ASN A 1 298  ? -25.726 -21.061 25.125  1.00 65.37  ? 298  ASN A C   1 
ATOM 2226  O O   . ASN A 1 298  ? -24.997 -22.051 25.278  1.00 56.46  ? 298  ASN A O   1 
ATOM 2227  C CB  . ASN A 1 298  ? -26.218 -20.445 27.500  1.00 65.16  ? 298  ASN A CB  1 
ATOM 2228  C CG  . ASN A 1 298  ? -25.417 -19.141 27.517  1.00 70.68  ? 298  ASN A CG  1 
ATOM 2229  O OD1 . ASN A 1 298  ? -24.285 -19.070 27.019  1.00 75.52  ? 298  ASN A OD1 1 
ATOM 2230  N ND2 . ASN A 1 298  ? -25.986 -18.117 28.139  1.00 69.99  ? 298  ASN A ND2 1 
ATOM 2231  N N   . ALA A 1 299  ? -25.569 -20.194 24.123  1.00 68.34  ? 299  ALA A N   1 
ATOM 2232  C CA  . ALA A 1 299  ? -24.593 -20.455 23.076  1.00 60.80  ? 299  ALA A CA  1 
ATOM 2233  C C   . ALA A 1 299  ? -23.182 -20.471 23.644  1.00 64.82  ? 299  ALA A C   1 
ATOM 2234  O O   . ALA A 1 299  ? -22.435 -21.441 23.452  1.00 64.97  ? 299  ALA A O   1 
ATOM 2235  C CB  . ALA A 1 299  ? -24.731 -19.418 21.963  1.00 57.49  ? 299  ALA A CB  1 
ATOM 2236  N N   . LEU A 1 300  ? -22.803 -19.414 24.374  1.00 66.94  ? 300  LEU A N   1 
ATOM 2237  C CA  . LEU A 1 300  ? -21.439 -19.339 24.894  1.00 62.07  ? 300  LEU A CA  1 
ATOM 2238  C C   . LEU A 1 300  ? -21.152 -20.493 25.843  1.00 62.25  ? 300  LEU A C   1 
ATOM 2239  O O   . LEU A 1 300  ? -20.107 -21.143 25.749  1.00 72.79  ? 300  LEU A O   1 
ATOM 2240  C CB  . LEU A 1 300  ? -21.215 -18.005 25.593  1.00 61.31  ? 300  LEU A CB  1 
ATOM 2241  C CG  . LEU A 1 300  ? -21.086 -16.839 24.620  1.00 63.98  ? 300  LEU A CG  1 
ATOM 2242  C CD1 . LEU A 1 300  ? -21.199 -15.518 25.335  1.00 66.96  ? 300  LEU A CD1 1 
ATOM 2243  C CD2 . LEU A 1 300  ? -19.787 -16.932 23.886  1.00 66.54  ? 300  LEU A CD2 1 
ATOM 2244  N N   . ASP A 1 301  ? -22.081 -20.766 26.760  1.00 62.13  ? 301  ASP A N   1 
ATOM 2245  C CA  . ASP A 1 301  ? -21.926 -21.867 27.705  1.00 61.70  ? 301  ASP A CA  1 
ATOM 2246  C C   . ASP A 1 301  ? -21.746 -23.207 26.999  1.00 61.20  ? 301  ASP A C   1 
ATOM 2247  O O   . ASP A 1 301  ? -21.010 -24.075 27.475  1.00 57.59  ? 301  ASP A O   1 
ATOM 2248  C CB  . ASP A 1 301  ? -23.148 -21.907 28.615  1.00 67.99  ? 301  ASP A CB  1 
ATOM 2249  C CG  . ASP A 1 301  ? -22.823 -21.568 30.051  1.00 84.39  ? 301  ASP A CG  1 
ATOM 2250  O OD1 . ASP A 1 301  ? -21.652 -21.215 30.326  1.00 94.94  ? 301  ASP A OD1 1 
ATOM 2251  O OD2 . ASP A 1 301  ? -23.738 -21.637 30.903  1.00 91.13  ? 301  ASP A OD2 1 
ATOM 2252  N N   . THR A 1 302  ? -22.433 -23.408 25.878  1.00 64.78  ? 302  THR A N   1 
ATOM 2253  C CA  . THR A 1 302  ? -22.446 -24.729 25.256  1.00 63.71  ? 302  THR A CA  1 
ATOM 2254  C C   . THR A 1 302  ? -21.207 -24.963 24.415  1.00 64.44  ? 302  THR A C   1 
ATOM 2255  O O   . THR A 1 302  ? -20.619 -26.053 24.465  1.00 66.04  ? 302  THR A O   1 
ATOM 2256  C CB  . THR A 1 302  ? -23.695 -24.906 24.389  1.00 61.48  ? 302  THR A CB  1 
ATOM 2257  O OG1 . THR A 1 302  ? -24.817 -24.277 25.020  1.00 59.98  ? 302  THR A OG1 1 
ATOM 2258  C CG2 . THR A 1 302  ? -23.956 -26.393 24.102  1.00 55.68  ? 302  THR A CG2 1 
ATOM 2259  N N   . ALA A 1 303  ? -20.848 -23.974 23.592  1.00 62.01  ? 303  ALA A N   1 
ATOM 2260  C CA  . ALA A 1 303  ? -19.534 -23.946 22.963  1.00 67.62  ? 303  ALA A CA  1 
ATOM 2261  C C   . ALA A 1 303  ? -18.463 -24.440 23.938  1.00 67.74  ? 303  ALA A C   1 
ATOM 2262  O O   . ALA A 1 303  ? -17.723 -25.391 23.644  1.00 65.56  ? 303  ALA A O   1 
ATOM 2263  C CB  . ALA A 1 303  ? -19.235 -22.521 22.490  1.00 66.90  ? 303  ALA A CB  1 
ATOM 2264  N N   . ALA A 1 304  ? -18.410 -23.816 25.125  1.00 61.99  ? 304  ALA A N   1 
ATOM 2265  C CA  . ALA A 1 304  ? -17.515 -24.238 26.198  1.00 59.85  ? 304  ALA A CA  1 
ATOM 2266  C C   . ALA A 1 304  ? -17.573 -25.746 26.428  1.00 61.12  ? 304  ALA A C   1 
ATOM 2267  O O   . ALA A 1 304  ? -16.578 -26.453 26.238  1.00 67.64  ? 304  ALA A O   1 
ATOM 2268  C CB  . ALA A 1 304  ? -17.856 -23.486 27.483  1.00 55.62  ? 304  ALA A CB  1 
ATOM 2269  N N   . ALA A 1 305  ? -18.742 -26.250 26.831  1.00 61.38  ? 305  ALA A N   1 
ATOM 2270  C CA  . ALA A 1 305  ? -18.921 -27.674 27.109  1.00 65.12  ? 305  ALA A CA  1 
ATOM 2271  C C   . ALA A 1 305  ? -18.423 -28.558 25.970  1.00 68.41  ? 305  ALA A C   1 
ATOM 2272  O O   . ALA A 1 305  ? -17.846 -29.631 26.218  1.00 70.55  ? 305  ALA A O   1 
ATOM 2273  C CB  . ALA A 1 305  ? -20.399 -27.970 27.375  1.00 74.96  ? 305  ALA A CB  1 
ATOM 2274  N N   . ILE A 1 306  ? -18.666 -28.146 24.715  1.00 68.21  ? 306  ILE A N   1 
ATOM 2275  C CA  . ILE A 1 306  ? -18.206 -28.936 23.569  1.00 70.18  ? 306  ILE A CA  1 
ATOM 2276  C C   . ILE A 1 306  ? -16.687 -28.975 23.541  1.00 66.78  ? 306  ILE A C   1 
ATOM 2277  O O   . ILE A 1 306  ? -16.083 -30.036 23.333  1.00 63.64  ? 306  ILE A O   1 
ATOM 2278  C CB  . ILE A 1 306  ? -18.770 -28.378 22.245  1.00 70.83  ? 306  ILE A CB  1 
ATOM 2279  C CG1 . ILE A 1 306  ? -20.289 -28.501 22.187  1.00 60.75  ? 306  ILE A CG1 1 
ATOM 2280  C CG2 . ILE A 1 306  ? -18.164 -29.101 21.037  1.00 62.31  ? 306  ILE A CG2 1 
ATOM 2281  C CD1 . ILE A 1 306  ? -20.893 -27.553 21.170  1.00 63.93  ? 306  ILE A CD1 1 
ATOM 2282  N N   . ARG A 1 307  ? -16.058 -27.812 23.770  1.00 67.75  ? 307  ARG A N   1 
ATOM 2283  C CA  . ARG A 1 307  ? -14.601 -27.707 23.776  1.00 64.01  ? 307  ARG A CA  1 
ATOM 2284  C C   . ARG A 1 307  ? -14.003 -28.613 24.840  1.00 60.86  ? 307  ARG A C   1 
ATOM 2285  O O   . ARG A 1 307  ? -13.101 -29.414 24.556  1.00 61.78  ? 307  ARG A O   1 
ATOM 2286  C CB  . ARG A 1 307  ? -14.198 -26.242 23.978  1.00 57.06  ? 307  ARG A CB  1 
ATOM 2287  C CG  . ARG A 1 307  ? -14.466 -25.458 22.688  1.00 64.21  ? 307  ARG A CG  1 
ATOM 2288  C CD  . ARG A 1 307  ? -13.889 -24.051 22.621  1.00 69.50  ? 307  ARG A CD  1 
ATOM 2289  N NE  . ARG A 1 307  ? -14.779 -22.992 23.104  1.00 73.01  ? 307  ARG A NE  1 
ATOM 2290  C CZ  . ARG A 1 307  ? -15.544 -22.237 22.312  1.00 77.59  ? 307  ARG A CZ  1 
ATOM 2291  N NH1 . ARG A 1 307  ? -15.700 -22.519 21.022  1.00 74.88  ? 307  ARG A NH1 1 
ATOM 2292  N NH2 . ARG A 1 307  ? -16.159 -21.165 22.821  1.00 69.51  ? 307  ARG A NH2 1 
ATOM 2293  N N   . ALA A 1 308  ? -14.545 -28.549 26.059  1.00 56.49  ? 308  ALA A N   1 
ATOM 2294  C CA  . ALA A 1 308  ? -14.094 -29.442 27.121  1.00 59.75  ? 308  ALA A CA  1 
ATOM 2295  C C   . ALA A 1 308  ? -14.240 -30.908 26.728  1.00 62.66  ? 308  ALA A C   1 
ATOM 2296  O O   . ALA A 1 308  ? -13.388 -31.737 27.068  1.00 60.89  ? 308  ALA A O   1 
ATOM 2297  C CB  . ALA A 1 308  ? -14.868 -29.162 28.402  1.00 60.71  ? 308  ALA A CB  1 
ATOM 2298  N N   . GLU A 1 309  ? -15.318 -31.255 26.026  1.00 67.06  ? 309  GLU A N   1 
ATOM 2299  C CA  . GLU A 1 309  ? -15.505 -32.650 25.650  1.00 67.49  ? 309  GLU A CA  1 
ATOM 2300  C C   . GLU A 1 309  ? -14.495 -33.072 24.595  1.00 66.24  ? 309  GLU A C   1 
ATOM 2301  O O   . GLU A 1 309  ? -13.939 -34.177 24.663  1.00 66.38  ? 309  GLU A O   1 
ATOM 2302  C CB  . GLU A 1 309  ? -16.936 -32.885 25.156  1.00 68.25  ? 309  GLU A CB  1 
ATOM 2303  C CG  . GLU A 1 309  ? -17.224 -34.360 24.889  1.00 66.86  ? 309  GLU A CG  1 
ATOM 2304  C CD  . GLU A 1 309  ? -16.652 -35.278 25.974  1.00 76.41  ? 309  GLU A CD  1 
ATOM 2305  O OE1 . GLU A 1 309  ? -16.786 -34.958 27.191  1.00 75.25  ? 309  GLU A OE1 1 
ATOM 2306  O OE2 . GLU A 1 309  ? -16.038 -36.311 25.594  1.00 78.84  ? 309  GLU A OE2 1 
ATOM 2307  N N   . LEU A 1 310  ? -14.252 -32.203 23.610  1.00 63.68  ? 310  LEU A N   1 
ATOM 2308  C CA  . LEU A 1 310  ? -13.276 -32.502 22.573  1.00 58.64  ? 310  LEU A CA  1 
ATOM 2309  C C   . LEU A 1 310  ? -11.870 -32.633 23.161  1.00 66.84  ? 310  LEU A C   1 
ATOM 2310  O O   . LEU A 1 310  ? -11.042 -33.410 22.650  1.00 64.95  ? 310  LEU A O   1 
ATOM 2311  C CB  . LEU A 1 310  ? -13.322 -31.408 21.509  1.00 56.28  ? 310  LEU A CB  1 
ATOM 2312  C CG  . LEU A 1 310  ? -14.453 -31.289 20.486  1.00 52.59  ? 310  LEU A CG  1 
ATOM 2313  C CD1 . LEU A 1 310  ? -14.340 -29.947 19.763  1.00 50.63  ? 310  LEU A CD1 1 
ATOM 2314  C CD2 . LEU A 1 310  ? -14.454 -32.435 19.471  1.00 49.45  ? 310  LEU A CD2 1 
ATOM 2315  N N   . ALA A 1 311  ? -11.591 -31.884 24.237  1.00 63.38  ? 311  ALA A N   1 
ATOM 2316  C CA  . ALA A 1 311  ? -10.276 -31.934 24.858  1.00 57.70  ? 311  ALA A CA  1 
ATOM 2317  C C   . ALA A 1 311  ? -9.942  -33.336 25.329  1.00 60.14  ? 311  ALA A C   1 
ATOM 2318  O O   . ALA A 1 311  ? -8.833  -33.826 25.092  1.00 69.32  ? 311  ALA A O   1 
ATOM 2319  C CB  . ALA A 1 311  ? -10.216 -30.961 26.023  1.00 52.98  ? 311  ALA A CB  1 
ATOM 2320  N N   . LYS A 1 312  ? -10.894 -34.005 25.981  1.00 57.35  ? 312  LYS A N   1 
ATOM 2321  C CA  . LYS A 1 312  ? -10.676 -35.348 26.502  1.00 60.42  ? 312  LYS A CA  1 
ATOM 2322  C C   . LYS A 1 312  ? -10.466 -36.388 25.410  1.00 63.50  ? 312  LYS A C   1 
ATOM 2323  O O   . LYS A 1 312  ? -10.079 -37.517 25.728  1.00 66.60  ? 312  LYS A O   1 
ATOM 2324  C CB  . LYS A 1 312  ? -11.862 -35.779 27.371  1.00 67.50  ? 312  LYS A CB  1 
ATOM 2325  C CG  . LYS A 1 312  ? -12.502 -34.658 28.179  1.00 63.99  ? 312  LYS A CG  1 
ATOM 2326  C CD  . LYS A 1 312  ? -13.795 -35.108 28.826  1.00 68.46  ? 312  LYS A CD  1 
ATOM 2327  C CE  . LYS A 1 312  ? -13.526 -35.958 30.067  1.00 74.47  ? 312  LYS A CE  1 
ATOM 2328  N NZ  . LYS A 1 312  ? -14.605 -35.843 31.114  1.00 72.42  ? 312  LYS A NZ  1 
ATOM 2329  N N   . MET A 1 313  ? -10.734 -36.054 24.150  1.00 65.53  ? 313  MET A N   1 
ATOM 2330  C CA  . MET A 1 313  ? -10.515 -36.977 23.043  1.00 70.27  ? 313  MET A CA  1 
ATOM 2331  C C   . MET A 1 313  ? -9.181  -36.782 22.348  1.00 73.03  ? 313  MET A C   1 
ATOM 2332  O O   . MET A 1 313  ? -8.567  -37.774 21.921  1.00 73.03  ? 313  MET A O   1 
ATOM 2333  C CB  . MET A 1 313  ? -11.622 -36.833 21.997  1.00 69.34  ? 313  MET A CB  1 
ATOM 2334  C CG  . MET A 1 313  ? -12.975 -36.578 22.619  1.00 73.97  ? 313  MET A CG  1 
ATOM 2335  S SD  . MET A 1 313  ? -14.268 -36.597 21.379  1.00 75.18  ? 313  MET A SD  1 
ATOM 2336  C CE  . MET A 1 313  ? -15.283 -35.203 21.853  1.00 69.33  ? 313  MET A CE  1 
ATOM 2337  N N   . GLU A 1 314  ? -8.746  -35.526 22.209  1.00 70.42  ? 314  GLU A N   1 
ATOM 2338  C CA  . GLU A 1 314  ? -7.499  -35.194 21.521  1.00 70.76  ? 314  GLU A CA  1 
ATOM 2339  C C   . GLU A 1 314  ? -6.329  -36.094 21.900  1.00 68.31  ? 314  GLU A C   1 
ATOM 2340  O O   . GLU A 1 314  ? -5.663  -36.616 20.988  1.00 62.70  ? 314  GLU A O   1 
ATOM 2341  C CB  . GLU A 1 314  ? -7.221  -33.708 21.774  1.00 63.98  ? 314  GLU A CB  1 
ATOM 2342  C CG  . GLU A 1 314  ? -7.472  -32.855 20.550  1.00 67.40  ? 314  GLU A CG  1 
ATOM 2343  C CD  . GLU A 1 314  ? -7.662  -31.385 20.893  1.00 74.92  ? 314  GLU A CD  1 
ATOM 2344  O OE1 . GLU A 1 314  ? -7.564  -30.552 19.959  1.00 71.57  ? 314  GLU A OE1 1 
ATOM 2345  O OE2 . GLU A 1 314  ? -7.952  -31.069 22.080  1.00 74.97  ? 314  GLU A OE2 1 
ATOM 2346  N N   . PRO A 1 315  ? -6.061  -36.373 23.178  1.00 65.19  ? 315  PRO A N   1 
ATOM 2347  C CA  . PRO A 1 315  ? -4.928  -37.251 23.501  1.00 61.76  ? 315  PRO A CA  1 
ATOM 2348  C C   . PRO A 1 315  ? -5.041  -38.660 22.954  1.00 64.75  ? 315  PRO A C   1 
ATOM 2349  O O   . PRO A 1 315  ? -4.126  -39.452 23.202  1.00 69.35  ? 315  PRO A O   1 
ATOM 2350  C CB  . PRO A 1 315  ? -4.919  -37.266 25.031  1.00 62.16  ? 315  PRO A CB  1 
ATOM 2351  C CG  . PRO A 1 315  ? -5.592  -36.015 25.414  1.00 65.48  ? 315  PRO A CG  1 
ATOM 2352  C CD  . PRO A 1 315  ? -6.657  -35.807 24.400  1.00 64.87  ? 315  PRO A CD  1 
ATOM 2353  N N   . PHE A 1 316  ? -6.105  -39.015 22.233  1.00 64.13  ? 316  PHE A N   1 
ATOM 2354  C CA  . PHE A 1 316  ? -6.229  -40.372 21.724  1.00 61.28  ? 316  PHE A CA  1 
ATOM 2355  C C   . PHE A 1 316  ? -6.361  -40.391 20.212  1.00 63.36  ? 316  PHE A C   1 
ATOM 2356  O O   . PHE A 1 316  ? -6.578  -41.460 19.618  1.00 64.13  ? 316  PHE A O   1 
ATOM 2357  C CB  . PHE A 1 316  ? -7.386  -41.070 22.432  1.00 56.88  ? 316  PHE A CB  1 
ATOM 2358  C CG  . PHE A 1 316  ? -7.220  -41.090 23.928  1.00 62.58  ? 316  PHE A CG  1 
ATOM 2359  C CD1 . PHE A 1 316  ? -7.636  -40.007 24.702  1.00 64.36  ? 316  PHE A CD1 1 
ATOM 2360  C CD2 . PHE A 1 316  ? -6.593  -42.166 24.560  1.00 69.01  ? 316  PHE A CD2 1 
ATOM 2361  C CE1 . PHE A 1 316  ? -7.457  -40.005 26.084  1.00 66.33  ? 316  PHE A CE1 1 
ATOM 2362  C CE2 . PHE A 1 316  ? -6.412  -42.179 25.954  1.00 70.07  ? 316  PHE A CE2 1 
ATOM 2363  C CZ  . PHE A 1 316  ? -6.844  -41.089 26.714  1.00 67.61  ? 316  PHE A CZ  1 
ATOM 2364  N N   . PHE A 1 317  ? -6.153  -39.243 19.577  1.00 61.16  ? 317  PHE A N   1 
ATOM 2365  C CA  . PHE A 1 317  ? -6.245  -39.151 18.136  1.00 64.98  ? 317  PHE A CA  1 
ATOM 2366  C C   . PHE A 1 317  ? -5.158  -39.989 17.479  1.00 70.65  ? 317  PHE A C   1 
ATOM 2367  O O   . PHE A 1 317  ? -4.033  -40.062 17.987  1.00 77.69  ? 317  PHE A O   1 
ATOM 2368  C CB  . PHE A 1 317  ? -6.107  -37.700 17.709  1.00 66.35  ? 317  PHE A CB  1 
ATOM 2369  C CG  . PHE A 1 317  ? -7.352  -36.910 17.911  1.00 70.05  ? 317  PHE A CG  1 
ATOM 2370  C CD1 . PHE A 1 317  ? -8.503  -37.537 18.373  1.00 71.97  ? 317  PHE A CD1 1 
ATOM 2371  C CD2 . PHE A 1 317  ? -7.376  -35.540 17.682  1.00 67.96  ? 317  PHE A CD2 1 
ATOM 2372  C CE1 . PHE A 1 317  ? -9.667  -36.825 18.574  1.00 69.17  ? 317  PHE A CE1 1 
ATOM 2373  C CE2 . PHE A 1 317  ? -8.535  -34.806 17.885  1.00 68.16  ? 317  PHE A CE2 1 
ATOM 2374  C CZ  . PHE A 1 317  ? -9.684  -35.445 18.332  1.00 71.79  ? 317  PHE A CZ  1 
ATOM 2375  N N   . PRO A 1 318  ? -5.454  -40.633 16.358  1.00 73.33  ? 318  PRO A N   1 
ATOM 2376  C CA  . PRO A 1 318  ? -4.399  -41.287 15.593  1.00 77.22  ? 318  PRO A CA  1 
ATOM 2377  C C   . PRO A 1 318  ? -3.424  -40.253 15.054  1.00 77.78  ? 318  PRO A C   1 
ATOM 2378  O O   . PRO A 1 318  ? -3.643  -39.037 15.129  1.00 75.68  ? 318  PRO A O   1 
ATOM 2379  C CB  . PRO A 1 318  ? -5.165  -42.008 14.479  1.00 75.99  ? 318  PRO A CB  1 
ATOM 2380  C CG  . PRO A 1 318  ? -6.527  -42.139 14.988  1.00 70.23  ? 318  PRO A CG  1 
ATOM 2381  C CD  . PRO A 1 318  ? -6.768  -40.888 15.768  1.00 72.40  ? 318  PRO A CD  1 
ATOM 2382  N N   . SER A 1 319  ? -2.322  -40.768 14.513  1.00 77.73  ? 319  SER A N   1 
ATOM 2383  C CA  . SER A 1 319  ? -1.233  -39.938 14.017  1.00 78.15  ? 319  SER A CA  1 
ATOM 2384  C C   . SER A 1 319  ? -1.748  -38.839 13.096  1.00 76.62  ? 319  SER A C   1 
ATOM 2385  O O   . SER A 1 319  ? -2.446  -39.109 12.112  1.00 74.34  ? 319  SER A O   1 
ATOM 2386  C CB  . SER A 1 319  ? -0.229  -40.824 13.279  1.00 84.48  ? 319  SER A CB  1 
ATOM 2387  O OG  . SER A 1 319  ? -0.913  -41.805 12.506  1.00 93.00  ? 319  SER A OG  1 
ATOM 2388  N N   . GLY A 1 320  ? -1.412  -37.597 13.436  1.00 74.40  ? 320  GLY A N   1 
ATOM 2389  C CA  . GLY A 1 320  ? -1.642  -36.478 12.550  1.00 74.32  ? 320  GLY A CA  1 
ATOM 2390  C C   . GLY A 1 320  ? -3.082  -36.072 12.385  1.00 78.69  ? 320  GLY A C   1 
ATOM 2391  O O   . GLY A 1 320  ? -3.367  -35.196 11.559  1.00 77.17  ? 320  GLY A O   1 
ATOM 2392  N N   . LEU A 1 321  ? -3.997  -36.690 13.125  1.00 78.63  ? 321  LEU A N   1 
ATOM 2393  C CA  . LEU A 1 321  ? -5.374  -36.228 13.161  1.00 75.36  ? 321  LEU A CA  1 
ATOM 2394  C C   . LEU A 1 321  ? -5.494  -34.947 13.983  1.00 71.70  ? 321  LEU A C   1 
ATOM 2395  O O   . LEU A 1 321  ? -4.955  -34.845 15.086  1.00 71.82  ? 321  LEU A O   1 
ATOM 2396  C CB  . LEU A 1 321  ? -6.258  -37.316 13.747  1.00 74.55  ? 321  LEU A CB  1 
ATOM 2397  C CG  . LEU A 1 321  ? -7.752  -37.086 13.604  1.00 69.29  ? 321  LEU A CG  1 
ATOM 2398  C CD1 . LEU A 1 321  ? -8.183  -37.131 12.151  1.00 69.08  ? 321  LEU A CD1 1 
ATOM 2399  C CD2 . LEU A 1 321  ? -8.439  -38.153 14.395  1.00 72.01  ? 321  LEU A CD2 1 
ATOM 2400  N N   . LYS A 1 322  ? -6.231  -33.974 13.458  1.00 74.48  ? 322  LYS A N   1 
ATOM 2401  C CA  . LYS A 1 322  ? -6.229  -32.632 14.025  1.00 74.36  ? 322  LYS A CA  1 
ATOM 2402  C C   . LYS A 1 322  ? -7.625  -32.017 13.961  1.00 73.67  ? 322  LYS A C   1 
ATOM 2403  O O   . LYS A 1 322  ? -8.328  -32.162 12.956  1.00 71.53  ? 322  LYS A O   1 
ATOM 2404  C CB  . LYS A 1 322  ? -5.221  -31.746 13.270  1.00 72.32  ? 322  LYS A CB  1 
ATOM 2405  C CG  . LYS A 1 322  ? -5.001  -30.351 13.856  1.00 71.70  ? 322  LYS A CG  1 
ATOM 2406  C CD  . LYS A 1 322  ? -4.090  -29.525 12.961  1.00 77.47  ? 322  LYS A CD  1 
ATOM 2407  C CE  . LYS A 1 322  ? -3.779  -28.191 13.602  1.00 85.32  ? 322  LYS A CE  1 
ATOM 2408  N NZ  . LYS A 1 322  ? -2.870  -28.363 14.775  1.00 92.86  ? 322  LYS A NZ  1 
ATOM 2409  N N   . ILE A 1 323  ? -8.020  -31.311 15.025  1.00 67.20  ? 323  ILE A N   1 
ATOM 2410  C CA  . ILE A 1 323  ? -9.223  -30.485 14.988  1.00 65.27  ? 323  ILE A CA  1 
ATOM 2411  C C   . ILE A 1 323  ? -8.905  -29.132 14.349  1.00 62.66  ? 323  ILE A C   1 
ATOM 2412  O O   . ILE A 1 323  ? -7.785  -28.634 14.418  1.00 73.17  ? 323  ILE A O   1 
ATOM 2413  C CB  . ILE A 1 323  ? -9.816  -30.336 16.408  1.00 70.02  ? 323  ILE A CB  1 
ATOM 2414  C CG1 . ILE A 1 323  ? -10.604 -31.584 16.817  1.00 66.15  ? 323  ILE A CG1 1 
ATOM 2415  C CG2 . ILE A 1 323  ? -10.711 -29.117 16.550  1.00 68.52  ? 323  ILE A CG2 1 
ATOM 2416  C CD1 . ILE A 1 323  ? -10.440 -31.943 18.270  1.00 59.47  ? 323  ILE A CD1 1 
ATOM 2417  N N   . VAL A 1 324  ? -9.891  -28.539 13.675  1.00 64.09  ? 324  VAL A N   1 
ATOM 2418  C CA  . VAL A 1 324  ? -9.795  -27.184 13.136  1.00 66.97  ? 324  VAL A CA  1 
ATOM 2419  C C   . VAL A 1 324  ? -11.146 -26.527 13.390  1.00 65.50  ? 324  VAL A C   1 
ATOM 2420  O O   . VAL A 1 324  ? -12.126 -27.199 13.710  1.00 70.60  ? 324  VAL A O   1 
ATOM 2421  C CB  . VAL A 1 324  ? -9.440  -27.155 11.622  1.00 70.42  ? 324  VAL A CB  1 
ATOM 2422  C CG1 . VAL A 1 324  ? -7.965  -27.493 11.380  1.00 62.65  ? 324  VAL A CG1 1 
ATOM 2423  C CG2 . VAL A 1 324  ? -10.333 -28.121 10.840  1.00 69.04  ? 324  VAL A CG2 1 
ATOM 2424  N N   . TYR A 1 325  ? -11.212 -25.205 13.237  1.00 62.01  ? 325  TYR A N   1 
ATOM 2425  C CA  . TYR A 1 325  ? -12.381 -24.444 13.684  1.00 65.43  ? 325  TYR A CA  1 
ATOM 2426  C C   . TYR A 1 325  ? -12.944 -23.514 12.609  1.00 67.77  ? 325  TYR A C   1 
ATOM 2427  O O   . TYR A 1 325  ? -12.922 -22.284 12.754  1.00 67.69  ? 325  TYR A O   1 
ATOM 2428  C CB  . TYR A 1 325  ? -12.029 -23.696 14.969  1.00 65.02  ? 325  TYR A CB  1 
ATOM 2429  C CG  . TYR A 1 325  ? -11.870 -24.658 16.134  1.00 76.77  ? 325  TYR A CG  1 
ATOM 2430  C CD1 . TYR A 1 325  ? -12.992 -25.316 16.673  1.00 83.01  ? 325  TYR A CD1 1 
ATOM 2431  C CD2 . TYR A 1 325  ? -10.614 -24.945 16.679  1.00 71.97  ? 325  TYR A CD2 1 
ATOM 2432  C CE1 . TYR A 1 325  ? -12.873 -26.218 17.745  1.00 84.85  ? 325  TYR A CE1 1 
ATOM 2433  C CE2 . TYR A 1 325  ? -10.476 -25.843 17.750  1.00 77.34  ? 325  TYR A CE2 1 
ATOM 2434  C CZ  . TYR A 1 325  ? -11.609 -26.478 18.286  1.00 88.32  ? 325  TYR A CZ  1 
ATOM 2435  O OH  . TYR A 1 325  ? -11.493 -27.374 19.349  1.00 87.23  ? 325  TYR A OH  1 
ATOM 2436  N N   . PRO A 1 326  ? -13.558 -24.083 11.560  1.00 66.68  ? 326  PRO A N   1 
ATOM 2437  C CA  . PRO A 1 326  ? -13.888 -23.260 10.373  1.00 65.52  ? 326  PRO A CA  1 
ATOM 2438  C C   . PRO A 1 326  ? -15.042 -22.288 10.568  1.00 68.68  ? 326  PRO A C   1 
ATOM 2439  O O   . PRO A 1 326  ? -14.982 -21.190 9.999   1.00 67.54  ? 326  PRO A O   1 
ATOM 2440  C CB  . PRO A 1 326  ? -14.206 -24.304 9.286   1.00 59.48  ? 326  PRO A CB  1 
ATOM 2441  C CG  . PRO A 1 326  ? -14.547 -25.555 10.023  1.00 61.41  ? 326  PRO A CG  1 
ATOM 2442  C CD  . PRO A 1 326  ? -13.791 -25.525 11.332  1.00 62.37  ? 326  PRO A CD  1 
ATOM 2443  N N   . TYR A 1 327  ? -16.097 -22.652 11.311  1.00 70.45  ? 327  TYR A N   1 
ATOM 2444  C CA  . TYR A 1 327  ? -17.279 -21.806 11.478  1.00 64.32  ? 327  TYR A CA  1 
ATOM 2445  C C   . TYR A 1 327  ? -17.679 -21.801 12.947  1.00 64.20  ? 327  TYR A C   1 
ATOM 2446  O O   . TYR A 1 327  ? -17.961 -22.861 13.514  1.00 62.91  ? 327  TYR A O   1 
ATOM 2447  C CB  . TYR A 1 327  ? -18.438 -22.303 10.612  1.00 63.52  ? 327  TYR A CB  1 
ATOM 2448  C CG  . TYR A 1 327  ? -19.661 -21.398 10.558  1.00 69.24  ? 327  TYR A CG  1 
ATOM 2449  C CD1 . TYR A 1 327  ? -19.686 -20.260 9.749   1.00 67.80  ? 327  TYR A CD1 1 
ATOM 2450  C CD2 . TYR A 1 327  ? -20.805 -21.700 11.300  1.00 61.16  ? 327  TYR A CD2 1 
ATOM 2451  C CE1 . TYR A 1 327  ? -20.820 -19.431 9.695   1.00 69.99  ? 327  TYR A CE1 1 
ATOM 2452  C CE2 . TYR A 1 327  ? -21.939 -20.880 11.259  1.00 66.93  ? 327  TYR A CE2 1 
ATOM 2453  C CZ  . TYR A 1 327  ? -21.953 -19.746 10.456  1.00 72.57  ? 327  TYR A CZ  1 
ATOM 2454  O OH  . TYR A 1 327  ? -23.103 -18.944 10.419  1.00 74.96  ? 327  TYR A OH  1 
ATOM 2455  N N   . ASP A 1 328  ? -17.685 -20.617 13.568  1.00 62.43  ? 328  ASP A N   1 
ATOM 2456  C CA  . ASP A 1 328  ? -18.095 -20.476 14.966  1.00 63.98  ? 328  ASP A CA  1 
ATOM 2457  C C   . ASP A 1 328  ? -18.724 -19.106 15.157  1.00 71.70  ? 328  ASP A C   1 
ATOM 2458  O O   . ASP A 1 328  ? -18.054 -18.080 14.976  1.00 73.41  ? 328  ASP A O   1 
ATOM 2459  C CB  . ASP A 1 328  ? -16.929 -20.641 15.938  1.00 66.41  ? 328  ASP A CB  1 
ATOM 2460  C CG  . ASP A 1 328  ? -17.399 -20.790 17.398  1.00 73.62  ? 328  ASP A CG  1 
ATOM 2461  O OD1 . ASP A 1 328  ? -18.623 -20.654 17.657  1.00 74.47  ? 328  ASP A OD1 1 
ATOM 2462  O OD2 . ASP A 1 328  ? -16.549 -21.019 18.294  1.00 74.31  ? 328  ASP A OD2 1 
ATOM 2463  N N   . THR A 1 329  ? -19.997 -19.099 15.562  1.00 70.47  ? 329  THR A N   1 
ATOM 2464  C CA  . THR A 1 329  ? -20.726 -17.860 15.771  1.00 70.40  ? 329  THR A CA  1 
ATOM 2465  C C   . THR A 1 329  ? -20.522 -17.290 17.169  1.00 70.95  ? 329  THR A C   1 
ATOM 2466  O O   . THR A 1 329  ? -20.829 -16.112 17.396  1.00 76.36  ? 329  THR A O   1 
ATOM 2467  C CB  . THR A 1 329  ? -22.212 -18.095 15.486  1.00 68.59  ? 329  THR A CB  1 
ATOM 2468  O OG1 . THR A 1 329  ? -22.713 -19.118 16.359  1.00 70.97  ? 329  THR A OG1 1 
ATOM 2469  C CG2 . THR A 1 329  ? -22.393 -18.547 14.046  1.00 64.46  ? 329  THR A CG2 1 
ATOM 2470  N N   . THR A 1 330  ? -19.975 -18.075 18.091  1.00 66.24  ? 330  THR A N   1 
ATOM 2471  C CA  . THR A 1 330  ? -19.830 -17.663 19.483  1.00 69.40  ? 330  THR A CA  1 
ATOM 2472  C C   . THR A 1 330  ? -18.713 -16.649 19.760  1.00 68.87  ? 330  THR A C   1 
ATOM 2473  O O   . THR A 1 330  ? -18.897 -15.793 20.637  1.00 67.46  ? 330  THR A O   1 
ATOM 2474  C CB  . THR A 1 330  ? -19.639 -18.904 20.361  1.00 67.53  ? 330  THR A CB  1 
ATOM 2475  O OG1 . THR A 1 330  ? -18.378 -19.523 20.093  1.00 68.93  ? 330  THR A OG1 1 
ATOM 2476  C CG2 . THR A 1 330  ? -20.731 -19.904 20.058  1.00 71.93  ? 330  THR A CG2 1 
ATOM 2477  N N   . PRO A 1 331  ? -17.545 -16.681 19.088  1.00 76.52  ? 331  PRO A N   1 
ATOM 2478  C CA  . PRO A 1 331  ? -16.514 -15.704 19.478  1.00 72.70  ? 331  PRO A CA  1 
ATOM 2479  C C   . PRO A 1 331  ? -16.992 -14.271 19.331  1.00 78.25  ? 331  PRO A C   1 
ATOM 2480  O O   . PRO A 1 331  ? -16.673 -13.426 20.184  1.00 71.18  ? 331  PRO A O   1 
ATOM 2481  C CB  . PRO A 1 331  ? -15.350 -16.015 18.528  1.00 64.17  ? 331  PRO A CB  1 
ATOM 2482  C CG  . PRO A 1 331  ? -15.656 -17.349 17.931  1.00 61.91  ? 331  PRO A CG  1 
ATOM 2483  C CD  . PRO A 1 331  ? -17.126 -17.416 17.875  1.00 72.06  ? 331  PRO A CD  1 
ATOM 2484  N N   . PHE A 1 332  ? -17.789 -13.988 18.282  1.00 76.67  ? 332  PHE A N   1 
ATOM 2485  C CA  . PHE A 1 332  ? -18.282 -12.631 18.079  1.00 72.79  ? 332  PHE A CA  1 
ATOM 2486  C C   . PHE A 1 332  ? -19.055 -12.154 19.292  1.00 75.74  ? 332  PHE A C   1 
ATOM 2487  O O   . PHE A 1 332  ? -18.968 -10.982 19.673  1.00 77.47  ? 332  PHE A O   1 
ATOM 2488  C CB  . PHE A 1 332  ? -19.157 -12.544 16.835  1.00 73.00  ? 332  PHE A CB  1 
ATOM 2489  C CG  . PHE A 1 332  ? -19.834 -11.207 16.674  1.00 79.88  ? 332  PHE A CG  1 
ATOM 2490  C CD1 . PHE A 1 332  ? -19.102 -10.082 16.317  1.00 76.52  ? 332  PHE A CD1 1 
ATOM 2491  C CD2 . PHE A 1 332  ? -21.200 -11.067 16.914  1.00 78.22  ? 332  PHE A CD2 1 
ATOM 2492  C CE1 . PHE A 1 332  ? -19.724 -8.845  16.185  1.00 79.38  ? 332  PHE A CE1 1 
ATOM 2493  C CE2 . PHE A 1 332  ? -21.826 -9.842  16.775  1.00 77.92  ? 332  PHE A CE2 1 
ATOM 2494  C CZ  . PHE A 1 332  ? -21.090 -8.727  16.415  1.00 81.18  ? 332  PHE A CZ  1 
ATOM 2495  N N   . VAL A 1 333  ? -19.805 -13.055 19.922  1.00 74.45  ? 333  VAL A N   1 
ATOM 2496  C CA  . VAL A 1 333  ? -20.531 -12.688 21.133  1.00 75.06  ? 333  VAL A CA  1 
ATOM 2497  C C   . VAL A 1 333  ? -19.552 -12.284 22.228  1.00 76.93  ? 333  VAL A C   1 
ATOM 2498  O O   . VAL A 1 333  ? -19.702 -11.228 22.857  1.00 78.13  ? 333  VAL A O   1 
ATOM 2499  C CB  . VAL A 1 333  ? -21.444 -13.842 21.577  1.00 70.76  ? 333  VAL A CB  1 
ATOM 2500  C CG1 . VAL A 1 333  ? -22.408 -13.374 22.643  1.00 72.59  ? 333  VAL A CG1 1 
ATOM 2501  C CG2 . VAL A 1 333  ? -22.195 -14.372 20.380  1.00 71.36  ? 333  VAL A CG2 1 
ATOM 2502  N N   . LYS A 1 334  ? -18.515 -13.103 22.451  1.00 76.61  ? 334  LYS A N   1 
ATOM 2503  C CA  . LYS A 1 334  ? -17.518 -12.774 23.470  1.00 76.81  ? 334  LYS A CA  1 
ATOM 2504  C C   . LYS A 1 334  ? -16.846 -11.438 23.164  1.00 76.41  ? 334  LYS A C   1 
ATOM 2505  O O   . LYS A 1 334  ? -16.764 -10.554 24.027  1.00 75.15  ? 334  LYS A O   1 
ATOM 2506  C CB  . LYS A 1 334  ? -16.481 -13.894 23.568  1.00 72.62  ? 334  LYS A CB  1 
ATOM 2507  C CG  . LYS A 1 334  ? -16.651 -14.789 24.785  1.00 75.88  ? 334  LYS A CG  1 
ATOM 2508  C CD  . LYS A 1 334  ? -15.984 -14.195 26.043  1.00 92.95  ? 334  LYS A CD  1 
ATOM 2509  C CE  . LYS A 1 334  ? -16.764 -14.522 27.348  1.00 94.20  ? 334  LYS A CE  1 
ATOM 2510  N NZ  . LYS A 1 334  ? -16.029 -14.125 28.591  1.00 88.19  ? 334  LYS A NZ  1 
ATOM 2511  N N   . ILE A 1 335  ? -16.403 -11.259 21.918  1.00 72.57  ? 335  ILE A N   1 
ATOM 2512  C CA  . ILE A 1 335  ? -15.606 -10.085 21.571  1.00 78.31  ? 335  ILE A CA  1 
ATOM 2513  C C   . ILE A 1 335  ? -16.441 -8.808  21.662  1.00 77.69  ? 335  ILE A C   1 
ATOM 2514  O O   . ILE A 1 335  ? -16.039 -7.821  22.297  1.00 73.85  ? 335  ILE A O   1 
ATOM 2515  C CB  . ILE A 1 335  ? -14.970 -10.266 20.177  1.00 79.22  ? 335  ILE A CB  1 
ATOM 2516  C CG1 . ILE A 1 335  ? -14.315 -11.647 20.067  1.00 76.39  ? 335  ILE A CG1 1 
ATOM 2517  C CG2 . ILE A 1 335  ? -13.930 -9.190  19.913  1.00 78.48  ? 335  ILE A CG2 1 
ATOM 2518  C CD1 . ILE A 1 335  ? -12.940 -11.716 20.700  1.00 72.80  ? 335  ILE A CD1 1 
ATOM 2519  N N   . SER A 1 336  ? -17.620 -8.812  21.040  1.00 79.33  ? 336  SER A N   1 
ATOM 2520  C CA  . SER A 1 336  ? -18.437 -7.604  20.989  1.00 76.71  ? 336  SER A CA  1 
ATOM 2521  C C   . SER A 1 336  ? -18.893 -7.169  22.382  1.00 74.93  ? 336  SER A C   1 
ATOM 2522  O O   . SER A 1 336  ? -18.948 -5.965  22.676  1.00 68.90  ? 336  SER A O   1 
ATOM 2523  C CB  . SER A 1 336  ? -19.626 -7.853  20.076  1.00 76.38  ? 336  SER A CB  1 
ATOM 2524  O OG  . SER A 1 336  ? -20.294 -9.028  20.496  1.00 76.23  ? 336  SER A OG  1 
ATOM 2525  N N   . ILE A 1 337  ? -19.224 -8.130  23.252  1.00 74.76  ? 337  ILE A N   1 
ATOM 2526  C CA  . ILE A 1 337  ? -19.567 -7.787  24.628  1.00 77.83  ? 337  ILE A CA  1 
ATOM 2527  C C   . ILE A 1 337  ? -18.369 -7.160  25.317  1.00 77.16  ? 337  ILE A C   1 
ATOM 2528  O O   . ILE A 1 337  ? -18.481 -6.124  25.985  1.00 79.00  ? 337  ILE A O   1 
ATOM 2529  C CB  . ILE A 1 337  ? -20.051 -9.025  25.401  1.00 79.66  ? 337  ILE A CB  1 
ATOM 2530  C CG1 . ILE A 1 337  ? -21.330 -9.614  24.806  1.00 75.76  ? 337  ILE A CG1 1 
ATOM 2531  C CG2 . ILE A 1 337  ? -20.284 -8.649  26.864  1.00 77.78  ? 337  ILE A CG2 1 
ATOM 2532  C CD1 . ILE A 1 337  ? -22.589 -9.038  25.370  1.00 75.33  ? 337  ILE A CD1 1 
ATOM 2533  N N   . HIS A 1 338  ? -17.205 -7.791  25.175  1.00 77.86  ? 338  HIS A N   1 
ATOM 2534  C CA  . HIS A 1 338  ? -15.995 -7.209  25.740  1.00 80.69  ? 338  HIS A CA  1 
ATOM 2535  C C   . HIS A 1 338  ? -15.771 -5.804  25.200  1.00 76.26  ? 338  HIS A C   1 
ATOM 2536  O O   . HIS A 1 338  ? -15.398 -4.893  25.951  1.00 76.42  ? 338  HIS A O   1 
ATOM 2537  C CB  . HIS A 1 338  ? -14.782 -8.100  25.455  1.00 82.73  ? 338  HIS A CB  1 
ATOM 2538  C CG  . HIS A 1 338  ? -14.786 -9.391  26.221  1.00 87.81  ? 338  HIS A CG  1 
ATOM 2539  N ND1 . HIS A 1 338  ? -15.844 -9.782  27.017  1.00 86.28  ? 338  HIS A ND1 1 
ATOM 2540  C CD2 . HIS A 1 338  ? -13.849 -10.365 26.338  1.00 91.48  ? 338  HIS A CD2 1 
ATOM 2541  C CE1 . HIS A 1 338  ? -15.568 -10.949 27.574  1.00 83.74  ? 338  HIS A CE1 1 
ATOM 2542  N NE2 . HIS A 1 338  ? -14.365 -11.325 27.178  1.00 89.35  ? 338  HIS A NE2 1 
ATOM 2543  N N   . GLU A 1 339  ? -16.017 -5.605  23.905  1.00 72.76  ? 339  GLU A N   1 
ATOM 2544  C CA  . GLU A 1 339  ? -15.855 -4.275  23.335  1.00 76.03  ? 339  GLU A CA  1 
ATOM 2545  C C   . GLU A 1 339  ? -16.728 -3.252  24.045  1.00 77.25  ? 339  GLU A C   1 
ATOM 2546  O O   . GLU A 1 339  ? -16.333 -2.088  24.184  1.00 74.77  ? 339  GLU A O   1 
ATOM 2547  C CB  . GLU A 1 339  ? -16.159 -4.292  21.835  1.00 81.27  ? 339  GLU A CB  1 
ATOM 2548  C CG  . GLU A 1 339  ? -15.000 -4.786  20.948  1.00 84.63  ? 339  GLU A CG  1 
ATOM 2549  C CD  . GLU A 1 339  ? -13.711 -3.928  21.068  1.00 95.20  ? 339  GLU A CD  1 
ATOM 2550  O OE1 . GLU A 1 339  ? -13.828 -2.687  21.243  1.00 96.47  ? 339  GLU A OE1 1 
ATOM 2551  O OE2 . GLU A 1 339  ? -12.584 -4.490  20.959  1.00 86.86  ? 339  GLU A OE2 1 
ATOM 2552  N N   . VAL A 1 340  ? -17.901 -3.662  24.522  1.00 81.69  ? 340  VAL A N   1 
ATOM 2553  C CA  . VAL A 1 340  ? -18.741 -2.722  25.261  1.00 83.02  ? 340  VAL A CA  1 
ATOM 2554  C C   . VAL A 1 340  ? -18.200 -2.521  26.671  1.00 77.54  ? 340  VAL A C   1 
ATOM 2555  O O   . VAL A 1 340  ? -18.134 -1.396  27.181  1.00 79.33  ? 340  VAL A O   1 
ATOM 2556  C CB  . VAL A 1 340  ? -20.205 -3.189  25.277  1.00 79.59  ? 340  VAL A CB  1 
ATOM 2557  C CG1 . VAL A 1 340  ? -20.993 -2.400  26.327  1.00 80.67  ? 340  VAL A CG1 1 
ATOM 2558  C CG2 . VAL A 1 340  ? -20.820 -3.015  23.914  1.00 79.98  ? 340  VAL A CG2 1 
ATOM 2559  N N   . VAL A 1 341  ? -17.806 -3.605  27.324  1.00 71.84  ? 341  VAL A N   1 
ATOM 2560  C CA  . VAL A 1 341  ? -17.159 -3.444  28.616  1.00 74.11  ? 341  VAL A CA  1 
ATOM 2561  C C   . VAL A 1 341  ? -16.011 -2.452  28.507  1.00 74.98  ? 341  VAL A C   1 
ATOM 2562  O O   . VAL A 1 341  ? -15.778 -1.644  29.413  1.00 74.23  ? 341  VAL A O   1 
ATOM 2563  C CB  . VAL A 1 341  ? -16.686 -4.807  29.140  1.00 73.74  ? 341  VAL A CB  1 
ATOM 2564  C CG1 . VAL A 1 341  ? -16.043 -4.642  30.517  1.00 65.06  ? 341  VAL A CG1 1 
ATOM 2565  C CG2 . VAL A 1 341  ? -17.856 -5.788  29.153  1.00 73.10  ? 341  VAL A CG2 1 
ATOM 2566  N N   . LYS A 1 342  ? -15.294 -2.480  27.381  1.00 76.11  ? 342  LYS A N   1 
ATOM 2567  C CA  . LYS A 1 342  ? -14.169 -1.570  27.187  1.00 80.36  ? 342  LYS A CA  1 
ATOM 2568  C C   . LYS A 1 342  ? -14.633 -0.122  27.146  1.00 79.08  ? 342  LYS A C   1 
ATOM 2569  O O   . LYS A 1 342  ? -14.108 0.735   27.870  1.00 78.98  ? 342  LYS A O   1 
ATOM 2570  C CB  . LYS A 1 342  ? -13.402 -1.928  25.905  1.00 82.01  ? 342  LYS A CB  1 
ATOM 2571  C CG  . LYS A 1 342  ? -11.926 -1.540  25.933  1.00 71.31  ? 342  LYS A CG  1 
ATOM 2572  C CD  . LYS A 1 342  ? -11.235 -1.779  24.593  1.00 81.01  ? 342  LYS A CD  1 
ATOM 2573  C CE  . LYS A 1 342  ? -11.563 -0.678  23.580  1.00 86.51  ? 342  LYS A CE  1 
ATOM 2574  N NZ  . LYS A 1 342  ? -11.107 -0.986  22.189  1.00 91.34  ? 342  LYS A NZ  1 
ATOM 2575  N N   . THR A 1 343  ? -15.618 0.176   26.306  1.00 78.57  ? 343  THR A N   1 
ATOM 2576  C CA  . THR A 1 343  ? -16.034 1.566   26.192  1.00 82.14  ? 343  THR A CA  1 
ATOM 2577  C C   . THR A 1 343  ? -16.695 2.068   27.474  1.00 79.48  ? 343  THR A C   1 
ATOM 2578  O O   . THR A 1 343  ? -16.741 3.282   27.707  1.00 78.36  ? 343  THR A O   1 
ATOM 2579  C CB  . THR A 1 343  ? -16.932 1.707   24.960  1.00 81.75  ? 343  THR A CB  1 
ATOM 2580  O OG1 . THR A 1 343  ? -18.002 0.764   25.037  1.00 77.23  ? 343  THR A OG1 1 
ATOM 2581  C CG2 . THR A 1 343  ? -16.131 1.378   23.703  1.00 86.54  ? 343  THR A CG2 1 
ATOM 2582  N N   . LEU A 1 344  ? -17.155 1.148   28.322  1.00 74.96  ? 344  LEU A N   1 
ATOM 2583  C CA  . LEU A 1 344  ? -17.648 1.494   29.649  1.00 75.22  ? 344  LEU A CA  1 
ATOM 2584  C C   . LEU A 1 344  ? -16.505 1.952   30.556  1.00 82.50  ? 344  LEU A C   1 
ATOM 2585  O O   . LEU A 1 344  ? -16.596 2.986   31.232  1.00 83.82  ? 344  LEU A O   1 
ATOM 2586  C CB  . LEU A 1 344  ? -18.333 0.270   30.247  1.00 74.61  ? 344  LEU A CB  1 
ATOM 2587  C CG  . LEU A 1 344  ? -19.429 0.398   31.284  1.00 73.73  ? 344  LEU A CG  1 
ATOM 2588  C CD1 . LEU A 1 344  ? -20.729 0.652   30.565  1.00 75.96  ? 344  LEU A CD1 1 
ATOM 2589  C CD2 . LEU A 1 344  ? -19.511 -0.893  32.051  1.00 72.46  ? 344  LEU A CD2 1 
ATOM 2590  N N   . VAL A 1 345  ? -15.421 1.169   30.595  1.00 82.31  ? 345  VAL A N   1 
ATOM 2591  C CA  . VAL A 1 345  ? -14.240 1.534   31.374  1.00 78.48  ? 345  VAL A CA  1 
ATOM 2592  C C   . VAL A 1 345  ? -13.652 2.859   30.888  1.00 80.92  ? 345  VAL A C   1 
ATOM 2593  O O   . VAL A 1 345  ? -13.257 3.715   31.692  1.00 80.51  ? 345  VAL A O   1 
ATOM 2594  C CB  . VAL A 1 345  ? -13.213 0.389   31.324  1.00 74.19  ? 345  VAL A CB  1 
ATOM 2595  C CG1 . VAL A 1 345  ? -11.841 0.894   31.697  1.00 74.59  ? 345  VAL A CG1 1 
ATOM 2596  C CG2 . VAL A 1 345  ? -13.652 -0.730  32.262  1.00 79.53  ? 345  VAL A CG2 1 
ATOM 2597  N N   . GLU A 1 346  ? -13.585 3.051   29.569  1.00 81.36  ? 346  GLU A N   1 
ATOM 2598  C CA  . GLU A 1 346  ? -13.147 4.332   29.013  1.00 82.02  ? 346  GLU A CA  1 
ATOM 2599  C C   . GLU A 1 346  ? -14.086 5.468   29.409  1.00 86.21  ? 346  GLU A C   1 
ATOM 2600  O O   . GLU A 1 346  ? -13.650 6.509   29.920  1.00 82.55  ? 346  GLU A O   1 
ATOM 2601  C CB  . GLU A 1 346  ? -13.061 4.201   27.492  1.00 79.29  ? 346  GLU A CB  1 
ATOM 2602  C CG  . GLU A 1 346  ? -12.084 3.098   27.081  1.00 84.63  ? 346  GLU A CG  1 
ATOM 2603  C CD  . GLU A 1 346  ? -12.248 2.638   25.644  1.00 91.08  ? 346  GLU A CD  1 
ATOM 2604  O OE1 . GLU A 1 346  ? -13.240 3.047   24.990  1.00 94.35  ? 346  GLU A OE1 1 
ATOM 2605  O OE2 . GLU A 1 346  ? -11.390 1.852   25.179  1.00 85.43  ? 346  GLU A OE2 1 
ATOM 2606  N N   . ALA A 1 347  ? -15.384 5.285   29.169  1.00 85.43  ? 347  ALA A N   1 
ATOM 2607  C CA  . ALA A 1 347  ? -16.354 6.315   29.509  1.00 82.69  ? 347  ALA A CA  1 
ATOM 2608  C C   . ALA A 1 347  ? -16.223 6.782   30.961  1.00 83.24  ? 347  ALA A C   1 
ATOM 2609  O O   . ALA A 1 347  ? -16.443 7.965   31.266  1.00 80.44  ? 347  ALA A O   1 
ATOM 2610  C CB  . ALA A 1 347  ? -17.755 5.782   29.243  1.00 77.91  ? 347  ALA A CB  1 
ATOM 2611  N N   . ILE A 1 348  ? -15.901 5.865   31.881  1.00 77.55  ? 348  ILE A N   1 
ATOM 2612  C CA  . ILE A 1 348  ? -15.614 6.289   33.249  1.00 81.47  ? 348  ILE A CA  1 
ATOM 2613  C C   . ILE A 1 348  ? -14.409 7.216   33.253  1.00 87.39  ? 348  ILE A C   1 
ATOM 2614  O O   . ILE A 1 348  ? -14.482 8.354   33.738  1.00 84.24  ? 348  ILE A O   1 
ATOM 2615  C CB  . ILE A 1 348  ? -15.388 5.079   34.173  1.00 79.52  ? 348  ILE A CB  1 
ATOM 2616  C CG1 . ILE A 1 348  ? -16.704 4.348   34.413  1.00 82.29  ? 348  ILE A CG1 1 
ATOM 2617  C CG2 . ILE A 1 348  ? -14.870 5.533   35.544  1.00 65.15  ? 348  ILE A CG2 1 
ATOM 2618  C CD1 . ILE A 1 348  ? -16.577 3.243   35.415  1.00 85.20  ? 348  ILE A CD1 1 
ATOM 2619  N N   . ILE A 1 349  ? -13.291 6.743   32.676  1.00 87.47  ? 349  ILE A N   1 
ATOM 2620  C CA  . ILE A 1 349  ? -12.061 7.535   32.611  1.00 85.93  ? 349  ILE A CA  1 
ATOM 2621  C C   . ILE A 1 349  ? -12.331 8.908   31.999  1.00 89.41  ? 349  ILE A C   1 
ATOM 2622  O O   . ILE A 1 349  ? -11.852 9.930   32.506  1.00 91.01  ? 349  ILE A O   1 
ATOM 2623  C CB  . ILE A 1 349  ? -10.964 6.783   31.831  1.00 85.33  ? 349  ILE A CB  1 
ATOM 2624  C CG1 . ILE A 1 349  ? -10.741 5.380   32.403  1.00 85.47  ? 349  ILE A CG1 1 
ATOM 2625  C CG2 . ILE A 1 349  ? -9.635  7.590   31.797  1.00 79.31  ? 349  ILE A CG2 1 
ATOM 2626  C CD1 . ILE A 1 349  ? -10.140 5.362   33.780  1.00 86.27  ? 349  ILE A CD1 1 
ATOM 2627  N N   . LEU A 1 350  ? -13.090 8.966   30.896  1.00 87.29  ? 350  LEU A N   1 
ATOM 2628  C CA  . LEU A 1 350  ? -13.353 10.286  30.328  1.00 90.26  ? 350  LEU A CA  1 
ATOM 2629  C C   . LEU A 1 350  ? -14.167 11.141  31.298  1.00 90.98  ? 350  LEU A C   1 
ATOM 2630  O O   . LEU A 1 350  ? -13.857 12.319  31.496  1.00 93.36  ? 350  LEU A O   1 
ATOM 2631  C CB  . LEU A 1 350  ? -14.032 10.228  28.952  1.00 88.38  ? 350  LEU A CB  1 
ATOM 2632  C CG  . LEU A 1 350  ? -13.573 9.352   27.780  1.00 90.60  ? 350  LEU A CG  1 
ATOM 2633  C CD1 . LEU A 1 350  ? -14.559 8.135   27.422  1.00 88.19  ? 350  LEU A CD1 1 
ATOM 2634  C CD2 . LEU A 1 350  ? -13.150 10.326  26.573  1.00 86.75  ? 350  LEU A CD2 1 
ATOM 2635  N N   . VAL A 1 351  ? -15.164 10.562  31.972  1.00 87.69  ? 351  VAL A N   1 
ATOM 2636  C CA  . VAL A 1 351  ? -15.929 11.352  32.941  1.00 89.58  ? 351  VAL A CA  1 
ATOM 2637  C C   . VAL A 1 351  ? -15.003 11.941  34.009  1.00 92.08  ? 351  VAL A C   1 
ATOM 2638  O O   . VAL A 1 351  ? -15.091 13.130  34.350  1.00 89.91  ? 351  VAL A O   1 
ATOM 2639  C CB  . VAL A 1 351  ? -17.040 10.495  33.569  1.00 86.97  ? 351  VAL A CB  1 
ATOM 2640  C CG1 . VAL A 1 351  ? -17.457 11.073  34.914  1.00 87.22  ? 351  VAL A CG1 1 
ATOM 2641  C CG2 . VAL A 1 351  ? -18.221 10.385  32.632  1.00 82.85  ? 351  VAL A CG2 1 
ATOM 2642  N N   . PHE A 1 352  ? -14.116 11.097  34.558  1.00 92.89  ? 352  PHE A N   1 
ATOM 2643  C CA  . PHE A 1 352  ? -13.147 11.492  35.584  1.00 92.22  ? 352  PHE A CA  1 
ATOM 2644  C C   . PHE A 1 352  ? -12.318 12.689  35.134  1.00 90.51  ? 352  PHE A C   1 
ATOM 2645  O O   . PHE A 1 352  ? -12.037 13.603  35.922  1.00 90.04  ? 352  PHE A O   1 
ATOM 2646  C CB  . PHE A 1 352  ? -12.268 10.270  35.894  1.00 91.00  ? 352  PHE A CB  1 
ATOM 2647  C CG  . PHE A 1 352  ? -11.165 10.486  36.919  1.00 94.66  ? 352  PHE A CG  1 
ATOM 2648  C CD1 . PHE A 1 352  ? -11.090 11.619  37.726  1.00 94.29  ? 352  PHE A CD1 1 
ATOM 2649  C CD2 . PHE A 1 352  ? -10.207 9.491   37.090  1.00 96.72  ? 352  PHE A CD2 1 
ATOM 2650  C CE1 . PHE A 1 352  ? -10.051 11.768  38.643  1.00 100.15 ? 352  PHE A CE1 1 
ATOM 2651  C CE2 . PHE A 1 352  ? -9.176  9.625   38.015  1.00 96.87  ? 352  PHE A CE2 1 
ATOM 2652  C CZ  . PHE A 1 352  ? -9.098  10.765  38.793  1.00 97.53  ? 352  PHE A CZ  1 
ATOM 2653  N N   . LEU A 1 353  ? -11.922 12.704  33.868  1.00 88.77  ? 353  LEU A N   1 
ATOM 2654  C CA  . LEU A 1 353  ? -11.232 13.870  33.339  1.00 88.71  ? 353  LEU A CA  1 
ATOM 2655  C C   . LEU A 1 353  ? -12.139 15.099  33.401  1.00 89.43  ? 353  LEU A C   1 
ATOM 2656  O O   . LEU A 1 353  ? -11.811 16.091  34.066  1.00 87.28  ? 353  LEU A O   1 
ATOM 2657  C CB  . LEU A 1 353  ? -10.735 13.561  31.920  1.00 86.99  ? 353  LEU A CB  1 
ATOM 2658  C CG  . LEU A 1 353  ? -9.725  12.388  31.952  1.00 88.71  ? 353  LEU A CG  1 
ATOM 2659  C CD1 . LEU A 1 353  ? -9.356  11.867  30.576  1.00 85.65  ? 353  LEU A CD1 1 
ATOM 2660  C CD2 . LEU A 1 353  ? -8.449  12.765  32.722  1.00 80.36  ? 353  LEU A CD2 1 
ATOM 2661  N N   . VAL A 1 354  ? -13.325 15.019  32.781  1.00 92.96  ? 354  VAL A N   1 
ATOM 2662  C CA  . VAL A 1 354  ? -14.250 16.156  32.738  1.00 91.10  ? 354  VAL A CA  1 
ATOM 2663  C C   . VAL A 1 354  ? -14.691 16.587  34.127  1.00 92.16  ? 354  VAL A C   1 
ATOM 2664  O O   . VAL A 1 354  ? -15.103 17.738  34.319  1.00 90.81  ? 354  VAL A O   1 
ATOM 2665  C CB  . VAL A 1 354  ? -15.485 15.847  31.866  1.00 87.79  ? 354  VAL A CB  1 
ATOM 2666  C CG1 . VAL A 1 354  ? -16.149 17.151  31.423  1.00 88.63  ? 354  VAL A CG1 1 
ATOM 2667  C CG2 . VAL A 1 354  ? -15.095 15.028  30.654  1.00 88.43  ? 354  VAL A CG2 1 
ATOM 2668  N N   . MET A 1 355  ? -14.614 15.688  35.109  1.00 96.21  ? 355  MET A N   1 
ATOM 2669  C CA  . MET A 1 355  ? -14.867 16.079  36.492  1.00 97.06  ? 355  MET A CA  1 
ATOM 2670  C C   . MET A 1 355  ? -13.738 16.940  37.047  1.00 96.50  ? 355  MET A C   1 
ATOM 2671  O O   . MET A 1 355  ? -13.989 17.997  37.640  1.00 95.50  ? 355  MET A O   1 
ATOM 2672  C CB  . MET A 1 355  ? -15.068 14.839  37.357  1.00 95.60  ? 355  MET A CB  1 
ATOM 2673  C CG  . MET A 1 355  ? -16.306 14.035  37.008  1.00 94.62  ? 355  MET A CG  1 
ATOM 2674  S SD  . MET A 1 355  ? -17.862 14.791  37.559  1.00 109.09 ? 355  MET A SD  1 
ATOM 2675  C CE  . MET A 1 355  ? -18.231 16.127  36.397  1.00 96.85  ? 355  MET A CE  1 
ATOM 2676  N N   . TYR A 1 356  ? -12.487 16.493  36.878  1.00 96.59  ? 356  TYR A N   1 
ATOM 2677  C CA  . TYR A 1 356  ? -11.353 17.236  37.423  1.00 97.33  ? 356  TYR A CA  1 
ATOM 2678  C C   . TYR A 1 356  ? -11.291 18.647  36.844  1.00 100.47 ? 356  TYR A C   1 
ATOM 2679  O O   . TYR A 1 356  ? -10.980 19.602  37.566  1.00 102.47 ? 356  TYR A O   1 
ATOM 2680  C CB  . TYR A 1 356  ? -10.060 16.450  37.181  1.00 95.97  ? 356  TYR A CB  1 
ATOM 2681  C CG  . TYR A 1 356  ? -8.806  16.918  37.928  1.00 104.46 ? 356  TYR A CG  1 
ATOM 2682  C CD1 . TYR A 1 356  ? -8.611  18.257  38.248  1.00 105.77 ? 356  TYR A CD1 1 
ATOM 2683  C CD2 . TYR A 1 356  ? -7.793  16.015  38.279  1.00 110.28 ? 356  TYR A CD2 1 
ATOM 2684  C CE1 . TYR A 1 356  ? -7.475  18.687  38.902  1.00 107.95 ? 356  TYR A CE1 1 
ATOM 2685  C CE2 . TYR A 1 356  ? -6.635  16.442  38.939  1.00 110.22 ? 356  TYR A CE2 1 
ATOM 2686  C CZ  . TYR A 1 356  ? -6.491  17.788  39.245  1.00 111.42 ? 356  TYR A CZ  1 
ATOM 2687  O OH  . TYR A 1 356  ? -5.372  18.257  39.898  1.00 114.72 ? 356  TYR A OH  1 
ATOM 2688  N N   . LEU A 1 357  ? -11.624 18.812  35.557  1.00 96.66  ? 357  LEU A N   1 
ATOM 2689  C CA  . LEU A 1 357  ? -11.593 20.151  34.971  1.00 95.06  ? 357  LEU A CA  1 
ATOM 2690  C C   . LEU A 1 357  ? -12.453 21.129  35.766  1.00 97.94  ? 357  LEU A C   1 
ATOM 2691  O O   . LEU A 1 357  ? -12.050 22.278  35.988  1.00 101.66 ? 357  LEU A O   1 
ATOM 2692  C CB  . LEU A 1 357  ? -12.045 20.114  33.512  1.00 89.02  ? 357  LEU A CB  1 
ATOM 2693  C CG  . LEU A 1 357  ? -12.355 21.487  32.903  1.00 85.76  ? 357  LEU A CG  1 
ATOM 2694  C CD1 . LEU A 1 357  ? -11.133 22.339  32.833  1.00 85.96  ? 357  LEU A CD1 1 
ATOM 2695  C CD2 . LEU A 1 357  ? -12.955 21.325  31.532  1.00 89.89  ? 357  LEU A CD2 1 
ATOM 2696  N N   . PHE A 1 358  ? -13.618 20.677  36.243  1.00 95.69  ? 358  PHE A N   1 
ATOM 2697  C CA  . PHE A 1 358  ? -14.598 21.547  36.889  1.00 96.53  ? 358  PHE A CA  1 
ATOM 2698  C C   . PHE A 1 358  ? -14.530 21.558  38.413  1.00 102.62 ? 358  PHE A C   1 
ATOM 2699  O O   . PHE A 1 358  ? -14.952 22.550  39.021  1.00 105.76 ? 358  PHE A O   1 
ATOM 2700  C CB  . PHE A 1 358  ? -16.020 21.140  36.496  1.00 98.32  ? 358  PHE A CB  1 
ATOM 2701  C CG  . PHE A 1 358  ? -16.412 21.519  35.096  1.00 93.27  ? 358  PHE A CG  1 
ATOM 2702  C CD1 . PHE A 1 358  ? -16.873 22.796  34.814  1.00 93.60  ? 358  PHE A CD1 1 
ATOM 2703  C CD2 . PHE A 1 358  ? -16.397 20.575  34.078  1.00 90.89  ? 358  PHE A CD2 1 
ATOM 2704  C CE1 . PHE A 1 358  ? -17.267 23.139  33.535  1.00 92.13  ? 358  PHE A CE1 1 
ATOM 2705  C CE2 . PHE A 1 358  ? -16.793 20.908  32.796  1.00 89.61  ? 358  PHE A CE2 1 
ATOM 2706  C CZ  . PHE A 1 358  ? -17.231 22.193  32.525  1.00 89.77  ? 358  PHE A CZ  1 
ATOM 2707  N N   . LEU A 1 359  ? -14.064 20.474  39.052  1.00 106.33 ? 359  LEU A N   1 
ATOM 2708  C CA  . LEU A 1 359  ? -13.908 20.410  40.510  1.00 106.34 ? 359  LEU A CA  1 
ATOM 2709  C C   . LEU A 1 359  ? -12.467 20.592  40.984  1.00 104.13 ? 359  LEU A C   1 
ATOM 2710  O O   . LEU A 1 359  ? -12.257 21.008  42.128  1.00 106.83 ? 359  LEU A O   1 
ATOM 2711  C CB  . LEU A 1 359  ? -14.436 19.076  41.059  1.00 101.17 ? 359  LEU A CB  1 
ATOM 2712  C CG  . LEU A 1 359  ? -15.874 18.689  40.727  1.00 93.63  ? 359  LEU A CG  1 
ATOM 2713  C CD1 . LEU A 1 359  ? -16.082 17.218  40.990  1.00 91.78  ? 359  LEU A CD1 1 
ATOM 2714  C CD2 . LEU A 1 359  ? -16.845 19.518  41.533  1.00 99.17  ? 359  LEU A CD2 1 
ATOM 2715  N N   . GLN A 1 360  ? -11.473 20.249  40.156  1.00 99.80  ? 360  GLN A N   1 
ATOM 2716  C CA  . GLN A 1 360  ? -10.079 20.653  40.359  1.00 99.35  ? 360  GLN A CA  1 
ATOM 2717  C C   . GLN A 1 360  ? -9.505  20.182  41.689  1.00 103.10 ? 360  GLN A C   1 
ATOM 2718  O O   . GLN A 1 360  ? -8.710  20.888  42.316  1.00 106.87 ? 360  GLN A O   1 
ATOM 2719  C CB  . GLN A 1 360  ? -9.925  22.167  40.229  1.00 98.49  ? 360  GLN A CB  1 
ATOM 2720  C CG  . GLN A 1 360  ? -10.245 22.657  38.853  1.00 100.34 ? 360  GLN A CG  1 
ATOM 2721  C CD  . GLN A 1 360  ? -10.549 24.128  38.825  1.00 102.06 ? 360  GLN A CD  1 
ATOM 2722  O OE1 . GLN A 1 360  ? -10.305 24.847  39.798  1.00 102.60 ? 360  GLN A OE1 1 
ATOM 2723  N NE2 . GLN A 1 360  ? -11.078 24.595  37.700  1.00 102.26 ? 360  GLN A NE2 1 
ATOM 2724  N N   . ASN A 1 361  ? -9.892  18.991  42.124  1.00 102.34 ? 361  ASN A N   1 
ATOM 2725  C CA  . ASN A 1 361  ? -9.256  18.354  43.262  1.00 98.11  ? 361  ASN A CA  1 
ATOM 2726  C C   . ASN A 1 361  ? -9.572  16.873  43.168  1.00 100.12 ? 361  ASN A C   1 
ATOM 2727  O O   . ASN A 1 361  ? -10.673 16.495  42.766  1.00 99.71  ? 361  ASN A O   1 
ATOM 2728  C CB  . ASN A 1 361  ? -9.726  18.943  44.595  1.00 99.48  ? 361  ASN A CB  1 
ATOM 2729  C CG  . ASN A 1 361  ? -9.509  17.990  45.759  1.00 108.87 ? 361  ASN A CG  1 
ATOM 2730  O OD1 . ASN A 1 361  ? -8.411  17.939  46.338  1.00 111.37 ? 361  ASN A OD1 1 
ATOM 2731  N ND2 . ASN A 1 361  ? -10.566 17.254  46.136  1.00 103.94 ? 361  ASN A ND2 1 
ATOM 2732  N N   . PHE A 1 362  ? -8.598  16.044  43.525  1.00 104.37 ? 362  PHE A N   1 
ATOM 2733  C CA  . PHE A 1 362  ? -8.706  14.615  43.257  1.00 105.51 ? 362  PHE A CA  1 
ATOM 2734  C C   . PHE A 1 362  ? -9.829  13.973  44.075  1.00 97.89  ? 362  PHE A C   1 
ATOM 2735  O O   . PHE A 1 362  ? -10.611 13.184  43.534  1.00 97.61  ? 362  PHE A O   1 
ATOM 2736  C CB  . PHE A 1 362  ? -7.342  13.961  43.518  1.00 111.37 ? 362  PHE A CB  1 
ATOM 2737  C CG  . PHE A 1 362  ? -7.284  12.477  43.232  1.00 110.44 ? 362  PHE A CG  1 
ATOM 2738  C CD1 . PHE A 1 362  ? -7.334  11.993  41.925  1.00 106.31 ? 362  PHE A CD1 1 
ATOM 2739  C CD2 . PHE A 1 362  ? -7.126  11.568  44.276  1.00 108.72 ? 362  PHE A CD2 1 
ATOM 2740  C CE1 . PHE A 1 362  ? -7.263  10.625  41.673  1.00 106.47 ? 362  PHE A CE1 1 
ATOM 2741  C CE2 . PHE A 1 362  ? -7.051  10.206  44.029  1.00 111.68 ? 362  PHE A CE2 1 
ATOM 2742  C CZ  . PHE A 1 362  ? -7.120  9.732   42.724  1.00 109.41 ? 362  PHE A CZ  1 
ATOM 2743  N N   . ARG A 1 363  ? -9.946  14.318  45.364  1.00 96.59  ? 363  ARG A N   1 
ATOM 2744  C CA  . ARG A 1 363  ? -10.988 13.729  46.212  1.00 98.09  ? 363  ARG A CA  1 
ATOM 2745  C C   . ARG A 1 363  ? -12.391 14.109  45.739  1.00 98.14  ? 363  ARG A C   1 
ATOM 2746  O O   . ARG A 1 363  ? -13.293 13.264  45.717  1.00 97.86  ? 363  ARG A O   1 
ATOM 2747  C CB  . ARG A 1 363  ? -10.793 14.158  47.672  1.00 95.91  ? 363  ARG A CB  1 
ATOM 2748  C CG  . ARG A 1 363  ? -9.847  13.280  48.463  1.00 92.45  ? 363  ARG A CG  1 
ATOM 2749  C CD  . ARG A 1 363  ? -8.935  14.095  49.369  1.00 109.60 ? 363  ARG A CD  1 
ATOM 2750  N NE  . ARG A 1 363  ? -7.736  14.502  48.636  1.00 125.37 ? 363  ARG A NE  1 
ATOM 2751  C CZ  . ARG A 1 363  ? -6.650  15.045  49.173  1.00 112.78 ? 363  ARG A CZ  1 
ATOM 2752  N NH1 . ARG A 1 363  ? -6.517  15.188  50.486  1.00 106.51 ? 363  ARG A NH1 1 
ATOM 2753  N NH2 . ARG A 1 363  ? -5.673  15.453  48.370  1.00 110.62 ? 363  ARG A NH2 1 
ATOM 2754  N N   . ALA A 1 364  ? -12.599 15.373  45.363  1.00 97.16  ? 364  ALA A N   1 
ATOM 2755  C CA  . ALA A 1 364  ? -13.936 15.819  44.967  1.00 96.12  ? 364  ALA A CA  1 
ATOM 2756  C C   . ALA A 1 364  ? -14.395 15.192  43.650  1.00 93.25  ? 364  ALA A C   1 
ATOM 2757  O O   . ALA A 1 364  ? -15.595 14.978  43.448  1.00 91.34  ? 364  ALA A O   1 
ATOM 2758  C CB  . ALA A 1 364  ? -13.976 17.346  44.870  1.00 97.61  ? 364  ALA A CB  1 
ATOM 2759  N N   . THR A 1 365  ? -13.469 14.941  42.718  1.00 99.98  ? 365  THR A N   1 
ATOM 2760  C CA  . THR A 1 365  ? -13.858 14.284  41.471  1.00 95.97  ? 365  THR A CA  1 
ATOM 2761  C C   . THR A 1 365  ? -14.038 12.781  41.642  1.00 96.93  ? 365  THR A C   1 
ATOM 2762  O O   . THR A 1 365  ? -14.675 12.149  40.784  1.00 97.47  ? 365  THR A O   1 
ATOM 2763  C CB  . THR A 1 365  ? -12.833 14.549  40.363  1.00 96.98  ? 365  THR A CB  1 
ATOM 2764  O OG1 . THR A 1 365  ? -11.759 13.602  40.463  1.00 97.18  ? 365  THR A OG1 1 
ATOM 2765  C CG2 . THR A 1 365  ? -12.334 15.984  40.415  1.00 98.04  ? 365  THR A CG2 1 
ATOM 2766  N N   . LEU A 1 366  ? -13.453 12.185  42.695  1.00 92.69  ? 366  LEU A N   1 
ATOM 2767  C CA  . LEU A 1 366  ? -13.574 10.749  42.905  1.00 93.16  ? 366  LEU A CA  1 
ATOM 2768  C C   . LEU A 1 366  ? -15.035 10.377  43.110  1.00 94.95  ? 366  LEU A C   1 
ATOM 2769  O O   . LEU A 1 366  ? -15.549 9.465   42.437  1.00 92.72  ? 366  LEU A O   1 
ATOM 2770  C CB  . LEU A 1 366  ? -12.730 10.282  44.088  1.00 92.67  ? 366  LEU A CB  1 
ATOM 2771  C CG  . LEU A 1 366  ? -11.222 10.183  43.858  1.00 102.40 ? 366  LEU A CG  1 
ATOM 2772  C CD1 . LEU A 1 366  ? -10.636 9.166   44.829  1.00 96.22  ? 366  LEU A CD1 1 
ATOM 2773  C CD2 . LEU A 1 366  ? -10.940 9.810   42.414  1.00 101.95 ? 366  LEU A CD2 1 
ATOM 2774  N N   . ILE A 1 367  ? -15.693 11.078  44.031  1.00 94.51  ? 367  ILE A N   1 
ATOM 2775  C CA  . ILE A 1 367  ? -17.109 10.931  44.367  1.00 91.05  ? 367  ILE A CA  1 
ATOM 2776  C C   . ILE A 1 367  ? -17.918 10.407  43.183  1.00 88.36  ? 367  ILE A C   1 
ATOM 2777  O O   . ILE A 1 367  ? -18.267 9.220   43.194  1.00 88.11  ? 367  ILE A O   1 
ATOM 2778  C CB  . ILE A 1 367  ? -17.658 12.261  44.909  1.00 92.24  ? 367  ILE A CB  1 
ATOM 2779  C CG1 . ILE A 1 367  ? -16.785 12.721  46.084  1.00 93.15  ? 367  ILE A CG1 1 
ATOM 2780  C CG2 . ILE A 1 367  ? -19.129 12.128  45.224  1.00 91.14  ? 367  ILE A CG2 1 
ATOM 2781  C CD1 . ILE A 1 367  ? -17.499 13.638  47.029  1.00 91.61  ? 367  ILE A CD1 1 
ATOM 2782  N N   . PRO A 1 368  ? -18.186 11.183  42.121  1.00 87.07  ? 368  PRO A N   1 
ATOM 2783  C CA  . PRO A 1 368  ? -19.008 10.603  41.046  1.00 86.64  ? 368  PRO A CA  1 
ATOM 2784  C C   . PRO A 1 368  ? -18.411 9.343   40.434  1.00 85.98  ? 368  PRO A C   1 
ATOM 2785  O O   . PRO A 1 368  ? -19.168 8.482   39.973  1.00 86.29  ? 368  PRO A O   1 
ATOM 2786  C CB  . PRO A 1 368  ? -19.112 11.739  40.019  1.00 83.17  ? 368  PRO A CB  1 
ATOM 2787  C CG  . PRO A 1 368  ? -17.941 12.594  40.274  1.00 90.73  ? 368  PRO A CG  1 
ATOM 2788  C CD  . PRO A 1 368  ? -17.725 12.537  41.756  1.00 88.54  ? 368  PRO A CD  1 
ATOM 2789  N N   . THR A 1 369  ? -17.081 9.200   40.422  1.00 88.59  ? 369  THR A N   1 
ATOM 2790  C CA  . THR A 1 369  ? -16.506 8.008   39.809  1.00 89.13  ? 369  THR A CA  1 
ATOM 2791  C C   . THR A 1 369  ? -16.713 6.787   40.695  1.00 85.86  ? 369  THR A C   1 
ATOM 2792  O O   . THR A 1 369  ? -16.801 5.667   40.184  1.00 81.89  ? 369  THR A O   1 
ATOM 2793  C CB  . THR A 1 369  ? -15.009 8.195   39.448  1.00 90.47  ? 369  THR A CB  1 
ATOM 2794  O OG1 . THR A 1 369  ? -14.152 7.861   40.548  1.00 94.97  ? 369  THR A OG1 1 
ATOM 2795  C CG2 . THR A 1 369  ? -14.714 9.611   38.935  1.00 86.06  ? 369  THR A CG2 1 
ATOM 2796  N N   . ILE A 1 370  ? -16.812 6.970   42.017  1.00 88.75  ? 370  ILE A N   1 
ATOM 2797  C CA  . ILE A 1 370  ? -17.264 5.844   42.838  1.00 88.07  ? 370  ILE A CA  1 
ATOM 2798  C C   . ILE A 1 370  ? -18.709 5.503   42.480  1.00 85.50  ? 370  ILE A C   1 
ATOM 2799  O O   . ILE A 1 370  ? -19.075 4.317   42.385  1.00 82.86  ? 370  ILE A O   1 
ATOM 2800  C CB  . ILE A 1 370  ? -17.144 6.126   44.352  1.00 83.93  ? 370  ILE A CB  1 
ATOM 2801  C CG1 . ILE A 1 370  ? -15.710 6.322   44.869  1.00 90.48  ? 370  ILE A CG1 1 
ATOM 2802  C CG2 . ILE A 1 370  ? -17.677 5.027   45.158  1.00 82.70  ? 370  ILE A CG2 1 
ATOM 2803  C CD1 . ILE A 1 370  ? -15.137 7.554   44.302  1.00 92.29  ? 370  ILE A CD1 1 
ATOM 2804  N N   . ALA A 1 371  ? -19.551 6.529   42.300  1.00 86.10  ? 371  ALA A N   1 
ATOM 2805  C CA  . ALA A 1 371  ? -20.995 6.335   42.132  1.00 82.94  ? 371  ALA A CA  1 
ATOM 2806  C C   . ALA A 1 371  ? -21.291 5.334   41.018  1.00 81.13  ? 371  ALA A C   1 
ATOM 2807  O O   . ALA A 1 371  ? -21.957 4.315   41.236  1.00 78.65  ? 371  ALA A O   1 
ATOM 2808  C CB  . ALA A 1 371  ? -21.661 7.677   41.859  1.00 75.30  ? 371  ALA A CB  1 
ATOM 2809  N N   . VAL A 1 372  ? -20.763 5.595   39.829  1.00 79.70  ? 372  VAL A N   1 
ATOM 2810  C CA  . VAL A 1 372  ? -21.038 4.841   38.610  1.00 75.15  ? 372  VAL A CA  1 
ATOM 2811  C C   . VAL A 1 372  ? -20.823 3.335   38.774  1.00 75.27  ? 372  VAL A C   1 
ATOM 2812  O O   . VAL A 1 372  ? -21.763 2.567   38.548  1.00 80.25  ? 372  VAL A O   1 
ATOM 2813  C CB  . VAL A 1 372  ? -20.209 5.430   37.463  1.00 78.08  ? 372  VAL A CB  1 
ATOM 2814  C CG1 . VAL A 1 372  ? -20.529 4.745   36.161  1.00 83.17  ? 372  VAL A CG1 1 
ATOM 2815  C CG2 . VAL A 1 372  ? -20.483 6.916   37.372  1.00 79.18  ? 372  VAL A CG2 1 
ATOM 2816  N N   . PRO A 1 373  ? -19.642 2.848   39.158  1.00 79.74  ? 373  PRO A N   1 
ATOM 2817  C CA  . PRO A 1 373  ? -19.486 1.397   39.354  1.00 82.99  ? 373  PRO A CA  1 
ATOM 2818  C C   . PRO A 1 373  ? -20.302 0.822   40.502  1.00 81.48  ? 373  PRO A C   1 
ATOM 2819  O O   . PRO A 1 373  ? -20.536 -0.397  40.517  1.00 80.02  ? 373  PRO A O   1 
ATOM 2820  C CB  . PRO A 1 373  ? -17.984 1.246   39.632  1.00 88.50  ? 373  PRO A CB  1 
ATOM 2821  C CG  . PRO A 1 373  ? -17.595 2.544   40.252  1.00 83.14  ? 373  PRO A CG  1 
ATOM 2822  C CD  . PRO A 1 373  ? -18.389 3.550   39.456  1.00 84.92  ? 373  PRO A CD  1 
ATOM 2823  N N   . VAL A 1 374  ? -20.681 1.638   41.491  1.00 81.09  ? 374  VAL A N   1 
ATOM 2824  C CA  . VAL A 1 374  ? -21.568 1.158   42.545  1.00 76.49  ? 374  VAL A CA  1 
ATOM 2825  C C   . VAL A 1 374  ? -22.921 0.794   41.956  1.00 79.78  ? 374  VAL A C   1 
ATOM 2826  O O   . VAL A 1 374  ? -23.455 -0.293  42.206  1.00 77.91  ? 374  VAL A O   1 
ATOM 2827  C CB  . VAL A 1 374  ? -21.709 2.208   43.664  1.00 77.62  ? 374  VAL A CB  1 
ATOM 2828  C CG1 . VAL A 1 374  ? -23.014 1.986   44.449  1.00 80.11  ? 374  VAL A CG1 1 
ATOM 2829  C CG2 . VAL A 1 374  ? -20.500 2.187   44.598  1.00 74.37  ? 374  VAL A CG2 1 
ATOM 2830  N N   . VAL A 1 375  ? -23.489 1.694   41.148  1.00 80.92  ? 375  VAL A N   1 
ATOM 2831  C CA  . VAL A 1 375  ? -24.837 1.476   40.632  1.00 78.82  ? 375  VAL A CA  1 
ATOM 2832  C C   . VAL A 1 375  ? -24.818 0.492   39.462  1.00 78.91  ? 375  VAL A C   1 
ATOM 2833  O O   . VAL A 1 375  ? -25.721 -0.348  39.317  1.00 77.09  ? 375  VAL A O   1 
ATOM 2834  C CB  . VAL A 1 375  ? -25.468 2.821   40.233  1.00 80.96  ? 375  VAL A CB  1 
ATOM 2835  C CG1 . VAL A 1 375  ? -26.550 2.620   39.148  1.00 85.45  ? 375  VAL A CG1 1 
ATOM 2836  C CG2 . VAL A 1 375  ? -25.998 3.544   41.485  1.00 81.72  ? 375  VAL A CG2 1 
ATOM 2837  N N   . LEU A 1 376  ? -23.795 0.580   38.604  1.00 78.77  ? 376  LEU A N   1 
ATOM 2838  C CA  . LEU A 1 376  ? -23.649 -0.388  37.520  1.00 75.84  ? 376  LEU A CA  1 
ATOM 2839  C C   . LEU A 1 376  ? -23.462 -1.805  38.051  1.00 74.47  ? 376  LEU A C   1 
ATOM 2840  O O   . LEU A 1 376  ? -24.134 -2.730  37.591  1.00 77.01  ? 376  LEU A O   1 
ATOM 2841  C CB  . LEU A 1 376  ? -22.512 0.020   36.578  1.00 75.45  ? 376  LEU A CB  1 
ATOM 2842  C CG  . LEU A 1 376  ? -22.818 1.288   35.761  1.00 73.92  ? 376  LEU A CG  1 
ATOM 2843  C CD1 . LEU A 1 376  ? -21.890 1.451   34.569  1.00 56.66  ? 376  LEU A CD1 1 
ATOM 2844  C CD2 . LEU A 1 376  ? -24.288 1.233   35.297  1.00 77.96  ? 376  LEU A CD2 1 
ATOM 2845  N N   . LEU A 1 377  ? -22.567 -2.008  39.020  1.00 75.84  ? 377  LEU A N   1 
ATOM 2846  C CA  . LEU A 1 377  ? -22.494 -3.327  39.656  1.00 79.51  ? 377  LEU A CA  1 
ATOM 2847  C C   . LEU A 1 377  ? -23.790 -3.674  40.378  1.00 72.47  ? 377  LEU A C   1 
ATOM 2848  O O   . LEU A 1 377  ? -24.231 -4.827  40.354  1.00 73.39  ? 377  LEU A O   1 
ATOM 2849  C CB  . LEU A 1 377  ? -21.323 -3.401  40.632  1.00 78.35  ? 377  LEU A CB  1 
ATOM 2850  C CG  . LEU A 1 377  ? -20.024 -3.861  40.009  1.00 68.34  ? 377  LEU A CG  1 
ATOM 2851  C CD1 . LEU A 1 377  ? -19.676 -3.018  38.801  1.00 71.25  ? 377  LEU A CD1 1 
ATOM 2852  C CD2 . LEU A 1 377  ? -18.993 -3.694  41.072  1.00 72.90  ? 377  LEU A CD2 1 
ATOM 2853  N N   . GLY A 1 378  ? -24.403 -2.701  41.037  1.00 73.22  ? 378  GLY A N   1 
ATOM 2854  C CA  . GLY A 1 378  ? -25.709 -2.948  41.630  1.00 80.61  ? 378  GLY A CA  1 
ATOM 2855  C C   . GLY A 1 378  ? -26.732 -3.417  40.612  1.00 72.61  ? 378  GLY A C   1 
ATOM 2856  O O   . GLY A 1 378  ? -27.463 -4.385  40.846  1.00 69.00  ? 378  GLY A O   1 
ATOM 2857  N N   . THR A 1 379  ? -26.777 -2.755  39.456  1.00 68.75  ? 379  THR A N   1 
ATOM 2858  C CA  . THR A 1 379  ? -27.740 -3.135  38.432  1.00 70.47  ? 379  THR A CA  1 
ATOM 2859  C C   . THR A 1 379  ? -27.565 -4.585  38.010  1.00 71.22  ? 379  THR A C   1 
ATOM 2860  O O   . THR A 1 379  ? -28.554 -5.293  37.810  1.00 77.01  ? 379  THR A O   1 
ATOM 2861  C CB  . THR A 1 379  ? -27.608 -2.215  37.231  1.00 72.38  ? 379  THR A CB  1 
ATOM 2862  O OG1 . THR A 1 379  ? -27.693 -0.858  37.674  1.00 76.62  ? 379  THR A OG1 1 
ATOM 2863  C CG2 . THR A 1 379  ? -28.721 -2.488  36.260  1.00 73.21  ? 379  THR A CG2 1 
ATOM 2864  N N   . PHE A 1 380  ? -26.319 -5.044  37.870  1.00 72.06  ? 380  PHE A N   1 
ATOM 2865  C CA  . PHE A 1 380  ? -26.071 -6.437  37.508  1.00 72.67  ? 380  PHE A CA  1 
ATOM 2866  C C   . PHE A 1 380  ? -26.733 -7.403  38.476  1.00 73.96  ? 380  PHE A C   1 
ATOM 2867  O O   . PHE A 1 380  ? -27.104 -8.517  38.083  1.00 74.83  ? 380  PHE A O   1 
ATOM 2868  C CB  . PHE A 1 380  ? -24.567 -6.729  37.466  1.00 74.71  ? 380  PHE A CB  1 
ATOM 2869  C CG  . PHE A 1 380  ? -23.904 -6.309  36.190  1.00 77.34  ? 380  PHE A CG  1 
ATOM 2870  C CD1 . PHE A 1 380  ? -24.081 -7.041  35.025  1.00 79.04  ? 380  PHE A CD1 1 
ATOM 2871  C CD2 . PHE A 1 380  ? -23.101 -5.182  36.153  1.00 77.17  ? 380  PHE A CD2 1 
ATOM 2872  C CE1 . PHE A 1 380  ? -23.478 -6.647  33.852  1.00 77.76  ? 380  PHE A CE1 1 
ATOM 2873  C CE2 . PHE A 1 380  ? -22.498 -4.781  34.983  1.00 74.38  ? 380  PHE A CE2 1 
ATOM 2874  C CZ  . PHE A 1 380  ? -22.685 -5.515  33.829  1.00 73.67  ? 380  PHE A CZ  1 
ATOM 2875  N N   . ALA A 1 381  ? -26.866 -7.007  39.748  1.00 74.14  ? 381  ALA A N   1 
ATOM 2876  C CA  . ALA A 1 381  ? -27.555 -7.844  40.725  1.00 73.95  ? 381  ALA A CA  1 
ATOM 2877  C C   . ALA A 1 381  ? -29.054 -7.833  40.475  1.00 74.25  ? 381  ALA A C   1 
ATOM 2878  O O   . ALA A 1 381  ? -29.691 -8.891  40.376  1.00 74.09  ? 381  ALA A O   1 
ATOM 2879  C CB  . ALA A 1 381  ? -27.238 -7.367  42.143  1.00 68.30  ? 381  ALA A CB  1 
ATOM 2880  N N   . VAL A 1 382  ? -29.625 -6.636  40.339  1.00 71.99  ? 382  VAL A N   1 
ATOM 2881  C CA  . VAL A 1 382  ? -31.047 -6.503  40.055  1.00 68.86  ? 382  VAL A CA  1 
ATOM 2882  C C   . VAL A 1 382  ? -31.429 -7.332  38.834  1.00 73.62  ? 382  VAL A C   1 
ATOM 2883  O O   . VAL A 1 382  ? -32.445 -8.033  38.836  1.00 82.85  ? 382  VAL A O   1 
ATOM 2884  C CB  . VAL A 1 382  ? -31.402 -5.015  39.884  1.00 69.58  ? 382  VAL A CB  1 
ATOM 2885  C CG1 . VAL A 1 382  ? -32.808 -4.854  39.384  1.00 74.00  ? 382  VAL A CG1 1 
ATOM 2886  C CG2 . VAL A 1 382  ? -31.210 -4.284  41.204  1.00 68.39  ? 382  VAL A CG2 1 
ATOM 2887  N N   . LEU A 1 383  ? -30.608 -7.293  37.783  1.00 74.49  ? 383  LEU A N   1 
ATOM 2888  C CA  . LEU A 1 383  ? -30.891 -8.115  36.606  1.00 76.74  ? 383  LEU A CA  1 
ATOM 2889  C C   . LEU A 1 383  ? -30.884 -9.600  36.960  1.00 77.08  ? 383  LEU A C   1 
ATOM 2890  O O   . LEU A 1 383  ? -31.770 -10.349 36.530  1.00 77.31  ? 383  LEU A O   1 
ATOM 2891  C CB  . LEU A 1 383  ? -29.890 -7.823  35.473  1.00 77.01  ? 383  LEU A CB  1 
ATOM 2892  C CG  . LEU A 1 383  ? -29.928 -6.446  34.780  1.00 73.65  ? 383  LEU A CG  1 
ATOM 2893  C CD1 . LEU A 1 383  ? -29.530 -6.527  33.335  1.00 68.71  ? 383  LEU A CD1 1 
ATOM 2894  C CD2 . LEU A 1 383  ? -31.298 -5.785  34.900  1.00 81.21  ? 383  LEU A CD2 1 
ATOM 2895  N N   . ALA A 1 384  ? -29.890 -10.047 37.738  1.00 76.95  ? 384  ALA A N   1 
ATOM 2896  C CA  . ALA A 1 384  ? -29.905 -11.418 38.245  1.00 76.54  ? 384  ALA A CA  1 
ATOM 2897  C C   . ALA A 1 384  ? -31.189 -11.707 39.021  1.00 82.07  ? 384  ALA A C   1 
ATOM 2898  O O   . ALA A 1 384  ? -31.824 -12.756 38.828  1.00 81.15  ? 384  ALA A O   1 
ATOM 2899  C CB  . ALA A 1 384  ? -28.688 -11.661 39.130  1.00 71.32  ? 384  ALA A CB  1 
ATOM 2900  N N   . ALA A 1 385  ? -31.582 -10.790 39.908  1.00 78.01  ? 385  ALA A N   1 
ATOM 2901  C CA  . ALA A 1 385  ? -32.849 -10.938 40.611  1.00 76.64  ? 385  ALA A CA  1 
ATOM 2902  C C   . ALA A 1 385  ? -33.977 -11.232 39.631  1.00 78.56  ? 385  ALA A C   1 
ATOM 2903  O O   . ALA A 1 385  ? -34.667 -12.251 39.744  1.00 82.66  ? 385  ALA A O   1 
ATOM 2904  C CB  . ALA A 1 385  ? -33.140 -9.674  41.421  1.00 79.38  ? 385  ALA A CB  1 
ATOM 2905  N N   . PHE A 1 386  ? -34.139 -10.374 38.626  1.00 77.08  ? 386  PHE A N   1 
ATOM 2906  C CA  . PHE A 1 386  ? -35.179 -10.536 37.620  1.00 78.33  ? 386  PHE A CA  1 
ATOM 2907  C C   . PHE A 1 386  ? -34.805 -11.562 36.547  1.00 79.17  ? 386  PHE A C   1 
ATOM 2908  O O   . PHE A 1 386  ? -35.445 -11.584 35.490  1.00 80.81  ? 386  PHE A O   1 
ATOM 2909  C CB  . PHE A 1 386  ? -35.504 -9.191  36.944  1.00 80.29  ? 386  PHE A CB  1 
ATOM 2910  C CG  . PHE A 1 386  ? -35.934 -8.087  37.893  1.00 86.50  ? 386  PHE A CG  1 
ATOM 2911  C CD1 . PHE A 1 386  ? -36.136 -8.328  39.250  1.00 89.01  ? 386  PHE A CD1 1 
ATOM 2912  C CD2 . PHE A 1 386  ? -36.142 -6.794  37.413  1.00 90.22  ? 386  PHE A CD2 1 
ATOM 2913  C CE1 . PHE A 1 386  ? -36.529 -7.298  40.113  1.00 96.35  ? 386  PHE A CE1 1 
ATOM 2914  C CE2 . PHE A 1 386  ? -36.536 -5.757  38.270  1.00 92.29  ? 386  PHE A CE2 1 
ATOM 2915  C CZ  . PHE A 1 386  ? -36.727 -6.011  39.620  1.00 95.39  ? 386  PHE A CZ  1 
ATOM 2916  N N   . GLY A 1 387  ? -33.780 -12.385 36.776  1.00 74.25  ? 387  GLY A N   1 
ATOM 2917  C CA  . GLY A 1 387  ? -33.427 -13.449 35.856  1.00 73.78  ? 387  GLY A CA  1 
ATOM 2918  C C   . GLY A 1 387  ? -33.039 -13.036 34.446  1.00 76.37  ? 387  GLY A C   1 
ATOM 2919  O O   . GLY A 1 387  ? -33.015 -13.892 33.557  1.00 79.75  ? 387  GLY A O   1 
ATOM 2920  N N   . PHE A 1 388  ? -32.722 -11.764 34.201  1.00 73.35  ? 388  PHE A N   1 
ATOM 2921  C CA  . PHE A 1 388  ? -32.236 -11.347 32.887  1.00 74.00  ? 388  PHE A CA  1 
ATOM 2922  C C   . PHE A 1 388  ? -30.861 -11.954 32.594  1.00 79.88  ? 388  PHE A C   1 
ATOM 2923  O O   . PHE A 1 388  ? -30.433 -12.923 33.228  1.00 79.46  ? 388  PHE A O   1 
ATOM 2924  C CB  . PHE A 1 388  ? -32.158 -9.822  32.801  1.00 75.27  ? 388  PHE A CB  1 
ATOM 2925  C CG  . PHE A 1 388  ? -33.484 -9.155  32.605  1.00 81.23  ? 388  PHE A CG  1 
ATOM 2926  C CD1 . PHE A 1 388  ? -34.561 -9.437  33.449  1.00 86.22  ? 388  PHE A CD1 1 
ATOM 2927  C CD2 . PHE A 1 388  ? -33.660 -8.229  31.590  1.00 82.70  ? 388  PHE A CD2 1 
ATOM 2928  C CE1 . PHE A 1 388  ? -35.798 -8.825  33.280  1.00 79.61  ? 388  PHE A CE1 1 
ATOM 2929  C CE2 . PHE A 1 388  ? -34.891 -7.613  31.409  1.00 85.83  ? 388  PHE A CE2 1 
ATOM 2930  C CZ  . PHE A 1 388  ? -35.964 -7.919  32.260  1.00 84.46  ? 388  PHE A CZ  1 
ATOM 2931  N N   . SER A 1 389  ? -30.138 -11.388 31.638  1.00 76.71  ? 389  SER A N   1 
ATOM 2932  C CA  . SER A 1 389  ? -28.824 -11.925 31.332  1.00 75.95  ? 389  SER A CA  1 
ATOM 2933  C C   . SER A 1 389  ? -27.946 -10.815 30.776  1.00 77.66  ? 389  SER A C   1 
ATOM 2934  O O   . SER A 1 389  ? -28.431 -9.769  30.334  1.00 76.93  ? 389  SER A O   1 
ATOM 2935  C CB  . SER A 1 389  ? -28.891 -13.068 30.316  1.00 76.11  ? 389  SER A CB  1 
ATOM 2936  O OG  . SER A 1 389  ? -28.655 -12.580 28.998  1.00 75.92  ? 389  SER A OG  1 
ATOM 2937  N N   . ILE A 1 390  ? -26.642 -11.067 30.782  1.00 68.86  ? 390  ILE A N   1 
ATOM 2938  C CA  . ILE A 1 390  ? -25.689 -10.122 30.221  1.00 72.73  ? 390  ILE A CA  1 
ATOM 2939  C C   . ILE A 1 390  ? -25.731 -10.290 28.707  1.00 71.35  ? 390  ILE A C   1 
ATOM 2940  O O   . ILE A 1 390  ? -25.558 -11.399 28.194  1.00 71.98  ? 390  ILE A O   1 
ATOM 2941  C CB  . ILE A 1 390  ? -24.282 -10.359 30.794  1.00 76.46  ? 390  ILE A CB  1 
ATOM 2942  C CG1 . ILE A 1 390  ? -24.202 -9.800  32.216  1.00 70.90  ? 390  ILE A CG1 1 
ATOM 2943  C CG2 . ILE A 1 390  ? -23.216 -9.705  29.912  1.00 70.86  ? 390  ILE A CG2 1 
ATOM 2944  C CD1 . ILE A 1 390  ? -22.855 -9.866  32.819  1.00 65.31  ? 390  ILE A CD1 1 
ATOM 2945  N N   . ASN A 1 391  ? -26.001 -9.200  27.990  1.00 69.37  ? 391  ASN A N   1 
ATOM 2946  C CA  . ASN A 1 391  ? -26.180 -9.284  26.549  1.00 72.98  ? 391  ASN A CA  1 
ATOM 2947  C C   . ASN A 1 391  ? -25.918 -7.923  25.926  1.00 70.24  ? 391  ASN A C   1 
ATOM 2948  O O   . ASN A 1 391  ? -25.616 -6.949  26.616  1.00 67.12  ? 391  ASN A O   1 
ATOM 2949  C CB  . ASN A 1 391  ? -27.576 -9.796  26.207  1.00 72.80  ? 391  ASN A CB  1 
ATOM 2950  C CG  . ASN A 1 391  ? -28.676 -8.836  26.612  1.00 75.17  ? 391  ASN A CG  1 
ATOM 2951  O OD1 . ASN A 1 391  ? -28.567 -7.617  26.468  1.00 73.09  ? 391  ASN A OD1 1 
ATOM 2952  N ND2 . ASN A 1 391  ? -29.740 -9.394  27.170  1.00 79.18  ? 391  ASN A ND2 1 
ATOM 2953  N N   . THR A 1 392  ? -26.062 -7.860  24.607  1.00 69.05  ? 392  THR A N   1 
ATOM 2954  C CA  . THR A 1 392  ? -25.809 -6.615  23.900  1.00 72.51  ? 392  THR A CA  1 
ATOM 2955  C C   . THR A 1 392  ? -26.641 -5.481  24.477  1.00 74.51  ? 392  THR A C   1 
ATOM 2956  O O   . THR A 1 392  ? -26.102 -4.457  24.919  1.00 68.99  ? 392  THR A O   1 
ATOM 2957  C CB  . THR A 1 392  ? -26.102 -6.804  22.418  1.00 76.43  ? 392  THR A CB  1 
ATOM 2958  O OG1 . THR A 1 392  ? -25.737 -8.139  22.045  1.00 80.06  ? 392  THR A OG1 1 
ATOM 2959  C CG2 . THR A 1 392  ? -25.323 -5.792  21.576  1.00 72.41  ? 392  THR A CG2 1 
ATOM 2960  N N   . LEU A 1 393  ? -27.966 -5.661  24.512  1.00 77.18  ? 393  LEU A N   1 
ATOM 2961  C CA  . LEU A 1 393  ? -28.838 -4.544  24.866  1.00 77.78  ? 393  LEU A CA  1 
ATOM 2962  C C   . LEU A 1 393  ? -28.685 -4.163  26.339  1.00 77.42  ? 393  LEU A C   1 
ATOM 2963  O O   . LEU A 1 393  ? -28.574 -2.975  26.670  1.00 77.81  ? 393  LEU A O   1 
ATOM 2964  C CB  . LEU A 1 393  ? -30.300 -4.865  24.557  1.00 81.51  ? 393  LEU A CB  1 
ATOM 2965  C CG  . LEU A 1 393  ? -30.804 -5.244  23.160  1.00 84.26  ? 393  LEU A CG  1 
ATOM 2966  C CD1 . LEU A 1 393  ? -30.347 -4.261  22.058  1.00 78.37  ? 393  LEU A CD1 1 
ATOM 2967  C CD2 . LEU A 1 393  ? -30.474 -6.735  22.868  1.00 88.07  ? 393  LEU A CD2 1 
ATOM 2968  N N   . THR A 1 394  ? -28.664 -5.151  27.242  1.00 71.37  ? 394  THR A N   1 
ATOM 2969  C CA  . THR A 1 394  ? -28.424 -4.830  28.647  1.00 71.83  ? 394  THR A CA  1 
ATOM 2970  C C   . THR A 1 394  ? -27.098 -4.093  28.821  1.00 69.86  ? 394  THR A C   1 
ATOM 2971  O O   . THR A 1 394  ? -27.030 -3.086  29.532  1.00 66.97  ? 394  THR A O   1 
ATOM 2972  C CB  . THR A 1 394  ? -28.462 -6.094  29.513  1.00 70.99  ? 394  THR A CB  1 
ATOM 2973  O OG1 . THR A 1 394  ? -27.495 -7.043  29.053  1.00 69.02  ? 394  THR A OG1 1 
ATOM 2974  C CG2 . THR A 1 394  ? -29.838 -6.740  29.449  1.00 74.04  ? 394  THR A CG2 1 
ATOM 2975  N N   . MET A 1 395  ? -26.036 -4.579  28.164  1.00 76.27  ? 395  MET A N   1 
ATOM 2976  C CA  . MET A 1 395  ? -24.731 -3.918  28.224  1.00 74.60  ? 395  MET A CA  1 
ATOM 2977  C C   . MET A 1 395  ? -24.809 -2.476  27.746  1.00 76.80  ? 395  MET A C   1 
ATOM 2978  O O   . MET A 1 395  ? -24.172 -1.592  28.325  1.00 77.12  ? 395  MET A O   1 
ATOM 2979  C CB  . MET A 1 395  ? -23.714 -4.684  27.384  1.00 75.01  ? 395  MET A CB  1 
ATOM 2980  C CG  . MET A 1 395  ? -23.093 -5.923  28.027  1.00 78.60  ? 395  MET A CG  1 
ATOM 2981  S SD  . MET A 1 395  ? -22.447 -5.835  29.717  1.00 97.73  ? 395  MET A SD  1 
ATOM 2982  C CE  . MET A 1 395  ? -21.527 -4.275  29.774  1.00 78.94  ? 395  MET A CE  1 
ATOM 2983  N N   . PHE A 1 396  ? -25.568 -2.222  26.677  1.00 75.18  ? 396  PHE A N   1 
ATOM 2984  C CA  . PHE A 1 396  ? -25.776 -0.842  26.247  1.00 75.89  ? 396  PHE A CA  1 
ATOM 2985  C C   . PHE A 1 396  ? -26.643 -0.083  27.235  1.00 77.09  ? 396  PHE A C   1 
ATOM 2986  O O   . PHE A 1 396  ? -26.479 1.135   27.398  1.00 76.87  ? 396  PHE A O   1 
ATOM 2987  C CB  . PHE A 1 396  ? -26.410 -0.798  24.853  1.00 78.36  ? 396  PHE A CB  1 
ATOM 2988  C CG  . PHE A 1 396  ? -25.435 -1.059  23.743  1.00 79.19  ? 396  PHE A CG  1 
ATOM 2989  C CD1 . PHE A 1 396  ? -24.301 -0.271  23.608  1.00 76.08  ? 396  PHE A CD1 1 
ATOM 2990  C CD2 . PHE A 1 396  ? -25.641 -2.093  22.843  1.00 76.57  ? 396  PHE A CD2 1 
ATOM 2991  C CE1 . PHE A 1 396  ? -23.385 -0.508  22.605  1.00 77.16  ? 396  PHE A CE1 1 
ATOM 2992  C CE2 . PHE A 1 396  ? -24.732 -2.333  21.829  1.00 82.94  ? 396  PHE A CE2 1 
ATOM 2993  C CZ  . PHE A 1 396  ? -23.594 -1.537  21.713  1.00 85.61  ? 396  PHE A CZ  1 
ATOM 2994  N N   . GLY A 1 397  ? -27.577 -0.783  27.888  1.00 74.50  ? 397  GLY A N   1 
ATOM 2995  C CA  . GLY A 1 397  ? -28.350 -0.154  28.942  1.00 75.08  ? 397  GLY A CA  1 
ATOM 2996  C C   . GLY A 1 397  ? -27.462 0.419   30.026  1.00 74.51  ? 397  GLY A C   1 
ATOM 2997  O O   . GLY A 1 397  ? -27.686 1.535   30.501  1.00 76.91  ? 397  GLY A O   1 
ATOM 2998  N N   . MET A 1 398  ? -26.437 -0.338  30.425  1.00 76.08  ? 398  MET A N   1 
ATOM 2999  C CA  . MET A 1 398  ? -25.417 0.157   31.345  1.00 74.10  ? 398  MET A CA  1 
ATOM 3000  C C   . MET A 1 398  ? -24.750 1.428   30.820  1.00 75.72  ? 398  MET A C   1 
ATOM 3001  O O   . MET A 1 398  ? -24.567 2.402   31.556  1.00 75.62  ? 398  MET A O   1 
ATOM 3002  C CB  . MET A 1 398  ? -24.382 -0.943  31.563  1.00 70.49  ? 398  MET A CB  1 
ATOM 3003  C CG  . MET A 1 398  ? -24.987 -2.250  32.005  1.00 72.46  ? 398  MET A CG  1 
ATOM 3004  S SD  . MET A 1 398  ? -24.849 -2.451  33.799  1.00 91.59  ? 398  MET A SD  1 
ATOM 3005  C CE  . MET A 1 398  ? -25.834 -3.937  34.099  1.00 78.07  ? 398  MET A CE  1 
ATOM 3006  N N   . VAL A 1 399  ? -24.361 1.424   29.543  1.00 76.32  ? 399  VAL A N   1 
ATOM 3007  C CA  . VAL A 1 399  ? -23.653 2.567   28.965  1.00 76.52  ? 399  VAL A CA  1 
ATOM 3008  C C   . VAL A 1 399  ? -24.535 3.808   28.983  1.00 75.88  ? 399  VAL A C   1 
ATOM 3009  O O   . VAL A 1 399  ? -24.190 4.830   29.590  1.00 75.84  ? 399  VAL A O   1 
ATOM 3010  C CB  . VAL A 1 399  ? -23.169 2.243   27.541  1.00 79.55  ? 399  VAL A CB  1 
ATOM 3011  C CG1 . VAL A 1 399  ? -22.148 3.279   27.082  1.00 77.81  ? 399  VAL A CG1 1 
ATOM 3012  C CG2 . VAL A 1 399  ? -22.544 0.854   27.501  1.00 78.64  ? 399  VAL A CG2 1 
ATOM 3013  N N   . LEU A 1 400  ? -25.682 3.739   28.302  1.00 75.90  ? 400  LEU A N   1 
ATOM 3014  C CA  . LEU A 1 400  ? -26.616 4.863   28.301  1.00 81.01  ? 400  LEU A CA  1 
ATOM 3015  C C   . LEU A 1 400  ? -26.967 5.311   29.713  1.00 81.37  ? 400  LEU A C   1 
ATOM 3016  O O   . LEU A 1 400  ? -27.104 6.515   29.969  1.00 80.72  ? 400  LEU A O   1 
ATOM 3017  C CB  . LEU A 1 400  ? -27.905 4.497   27.567  1.00 82.00  ? 400  LEU A CB  1 
ATOM 3018  C CG  . LEU A 1 400  ? -27.895 4.391   26.057  1.00 72.38  ? 400  LEU A CG  1 
ATOM 3019  C CD1 . LEU A 1 400  ? -29.267 3.949   25.604  1.00 74.88  ? 400  LEU A CD1 1 
ATOM 3020  C CD2 . LEU A 1 400  ? -27.559 5.745   25.501  1.00 71.16  ? 400  LEU A CD2 1 
ATOM 3021  N N   . ALA A 1 401  ? -27.165 4.345   30.625  1.00 80.28  ? 401  ALA A N   1 
ATOM 3022  C CA  . ALA A 1 401  ? -27.416 4.646   32.035  1.00 79.83  ? 401  ALA A CA  1 
ATOM 3023  C C   . ALA A 1 401  ? -26.483 5.734   32.554  1.00 86.38  ? 401  ALA A C   1 
ATOM 3024  O O   . ALA A 1 401  ? -26.946 6.749   33.087  1.00 92.33  ? 401  ALA A O   1 
ATOM 3025  C CB  . ALA A 1 401  ? -27.259 3.387   32.891  1.00 71.33  ? 401  ALA A CB  1 
ATOM 3026  N N   . ILE A 1 402  ? -25.168 5.552   32.366  1.00 85.23  ? 402  ILE A N   1 
ATOM 3027  C CA  . ILE A 1 402  ? -24.143 6.433   32.932  1.00 84.93  ? 402  ILE A CA  1 
ATOM 3028  C C   . ILE A 1 402  ? -24.507 7.916   32.830  1.00 83.36  ? 402  ILE A C   1 
ATOM 3029  O O   . ILE A 1 402  ? -24.237 8.686   33.760  1.00 84.70  ? 402  ILE A O   1 
ATOM 3030  C CB  . ILE A 1 402  ? -22.777 6.120   32.283  1.00 77.32  ? 402  ILE A CB  1 
ATOM 3031  C CG1 . ILE A 1 402  ? -22.292 4.748   32.743  1.00 72.44  ? 402  ILE A CG1 1 
ATOM 3032  C CG2 . ILE A 1 402  ? -21.746 7.124   32.711  1.00 77.14  ? 402  ILE A CG2 1 
ATOM 3033  C CD1 . ILE A 1 402  ? -20.986 4.319   32.118  1.00 76.23  ? 402  ILE A CD1 1 
ATOM 3034  N N   . GLY A 1 403  ? -25.161 8.336   31.742  1.00 80.26  ? 403  GLY A N   1 
ATOM 3035  C CA  . GLY A 1 403  ? -25.664 9.705   31.677  1.00 83.47  ? 403  GLY A CA  1 
ATOM 3036  C C   . GLY A 1 403  ? -26.598 10.072  32.827  1.00 87.13  ? 403  GLY A C   1 
ATOM 3037  O O   . GLY A 1 403  ? -26.543 11.183  33.360  1.00 89.71  ? 403  GLY A O   1 
ATOM 3038  N N   . LEU A 1 404  ? -27.469 9.152   33.227  1.00 85.91  ? 404  LEU A N   1 
ATOM 3039  C CA  . LEU A 1 404  ? -28.374 9.448   34.332  1.00 84.87  ? 404  LEU A CA  1 
ATOM 3040  C C   . LEU A 1 404  ? -27.691 9.313   35.688  1.00 87.36  ? 404  LEU A C   1 
ATOM 3041  O O   . LEU A 1 404  ? -27.974 10.095  36.605  1.00 88.48  ? 404  LEU A O   1 
ATOM 3042  C CB  . LEU A 1 404  ? -29.590 8.532   34.264  1.00 85.40  ? 404  LEU A CB  1 
ATOM 3043  C CG  . LEU A 1 404  ? -30.443 8.515   32.995  1.00 86.86  ? 404  LEU A CG  1 
ATOM 3044  C CD1 . LEU A 1 404  ? -30.622 9.920   32.417  1.00 87.01  ? 404  LEU A CD1 1 
ATOM 3045  C CD2 . LEU A 1 404  ? -29.930 7.546   31.946  1.00 87.50  ? 404  LEU A CD2 1 
ATOM 3046  N N   . LEU A 1 405  ? -26.772 8.359   35.798  1.00 86.36  ? 405  LEU A N   1 
ATOM 3047  C CA  . LEU A 1 405  ? -26.089 8.114   37.091  1.00 88.66  ? 405  LEU A CA  1 
ATOM 3048  C C   . LEU A 1 405  ? -25.192 9.311   37.389  1.00 90.10  ? 405  LEU A C   1 
ATOM 3049  O O   . LEU A 1 405  ? -25.450 10.025  38.367  1.00 88.11  ? 405  LEU A O   1 
ATOM 3050  C CB  . LEU A 1 405  ? -25.236 6.855   36.941  1.00 85.97  ? 405  LEU A CB  1 
ATOM 3051  C CG  . LEU A 1 405  ? -25.939 5.503   37.054  1.00 88.46  ? 405  LEU A CG  1 
ATOM 3052  C CD1 . LEU A 1 405  ? -27.450 5.615   36.913  1.00 87.76  ? 405  LEU A CD1 1 
ATOM 3053  C CD2 . LEU A 1 405  ? -25.381 4.534   36.030  1.00 82.39  ? 405  LEU A CD2 1 
ATOM 3054  N N   . VAL A 1 406  ? -24.160 9.496   36.578  1.00 89.01  ? 406  VAL A N   1 
ATOM 3055  C CA  . VAL A 1 406  ? -23.232 10.616  36.728  1.00 87.59  ? 406  VAL A CA  1 
ATOM 3056  C C   . VAL A 1 406  ? -23.994 11.917  36.996  1.00 89.33  ? 406  VAL A C   1 
ATOM 3057  O O   . VAL A 1 406  ? -23.618 12.703  37.879  1.00 86.45  ? 406  VAL A O   1 
ATOM 3058  C CB  . VAL A 1 406  ? -22.348 10.699  35.470  1.00 84.28  ? 406  VAL A CB  1 
ATOM 3059  C CG1 . VAL A 1 406  ? -21.394 11.835  35.559  1.00 83.90  ? 406  VAL A CG1 1 
ATOM 3060  C CG2 . VAL A 1 406  ? -21.625 9.379   35.275  1.00 80.89  ? 406  VAL A CG2 1 
ATOM 3061  N N   . ASP A 1 407  ? -25.114 12.132  36.282  1.00 89.19  ? 407  ASP A N   1 
ATOM 3062  C CA  . ASP A 1 407  ? -25.928 13.336  36.480  1.00 88.15  ? 407  ASP A CA  1 
ATOM 3063  C C   . ASP A 1 407  ? -26.479 13.421  37.904  1.00 90.45  ? 407  ASP A C   1 
ATOM 3064  O O   . ASP A 1 407  ? -26.445 14.495  38.523  1.00 89.44  ? 407  ASP A O   1 
ATOM 3065  C CB  . ASP A 1 407  ? -27.057 13.398  35.442  1.00 88.26  ? 407  ASP A CB  1 
ATOM 3066  C CG  . ASP A 1 407  ? -27.808 14.759  35.431  1.00 98.62  ? 407  ASP A CG  1 
ATOM 3067  O OD1 . ASP A 1 407  ? -27.990 15.396  36.502  1.00 104.28 ? 407  ASP A OD1 1 
ATOM 3068  O OD2 . ASP A 1 407  ? -28.281 15.163  34.335  1.00 97.43  ? 407  ASP A OD2 1 
ATOM 3069  N N   . ASP A 1 408  ? -27.014 12.316  38.436  1.00 87.75  ? 408  ASP A N   1 
ATOM 3070  C CA  . ASP A 1 408  ? -27.428 12.309  39.838  1.00 86.89  ? 408  ASP A CA  1 
ATOM 3071  C C   . ASP A 1 408  ? -26.295 12.816  40.724  1.00 85.48  ? 408  ASP A C   1 
ATOM 3072  O O   . ASP A 1 408  ? -26.479 13.746  41.521  1.00 82.25  ? 408  ASP A O   1 
ATOM 3073  C CB  . ASP A 1 408  ? -27.873 10.899  40.270  1.00 92.91  ? 408  ASP A CB  1 
ATOM 3074  C CG  . ASP A 1 408  ? -29.419 10.709  40.251  1.00 97.58  ? 408  ASP A CG  1 
ATOM 3075  O OD1 . ASP A 1 408  ? -30.170 11.715  40.239  1.00 96.24  ? 408  ASP A OD1 1 
ATOM 3076  O OD2 . ASP A 1 408  ? -29.883 9.540   40.268  1.00 97.26  ? 408  ASP A OD2 1 
ATOM 3077  N N   . ALA A 1 409  ? -25.093 12.257  40.531  1.00 88.64  ? 409  ALA A N   1 
ATOM 3078  C CA  . ALA A 1 409  ? -23.940 12.570  41.377  1.00 87.18  ? 409  ALA A CA  1 
ATOM 3079  C C   . ALA A 1 409  ? -23.453 14.004  41.188  1.00 85.46  ? 409  ALA A C   1 
ATOM 3080  O O   . ALA A 1 409  ? -23.151 14.688  42.170  1.00 88.45  ? 409  ALA A O   1 
ATOM 3081  C CB  . ALA A 1 409  ? -22.802 11.585  41.102  1.00 79.64  ? 409  ALA A CB  1 
ATOM 3082  N N   . ILE A 1 410  ? -23.338 14.472  39.942  1.00 82.76  ? 410  ILE A N   1 
ATOM 3083  C CA  . ILE A 1 410  ? -22.891 15.849  39.704  1.00 84.34  ? 410  ILE A CA  1 
ATOM 3084  C C   . ILE A 1 410  ? -23.824 16.859  40.365  1.00 89.32  ? 410  ILE A C   1 
ATOM 3085  O O   . ILE A 1 410  ? -23.367 17.827  40.987  1.00 89.63  ? 410  ILE A O   1 
ATOM 3086  C CB  . ILE A 1 410  ? -22.733 16.136  38.199  1.00 84.61  ? 410  ILE A CB  1 
ATOM 3087  C CG1 . ILE A 1 410  ? -21.692 15.216  37.574  1.00 85.76  ? 410  ILE A CG1 1 
ATOM 3088  C CG2 . ILE A 1 410  ? -22.444 17.613  37.919  1.00 83.20  ? 410  ILE A CG2 1 
ATOM 3089  C CD1 . ILE A 1 410  ? -21.840 15.129  36.082  1.00 93.27  ? 410  ILE A CD1 1 
ATOM 3090  N N   . VAL A 1 411  ? -25.140 16.675  40.215  1.00 91.67  ? 411  VAL A N   1 
ATOM 3091  C CA  . VAL A 1 411  ? -26.094 17.567  40.871  1.00 89.78  ? 411  VAL A CA  1 
ATOM 3092  C C   . VAL A 1 411  ? -25.840 17.604  42.375  1.00 91.42  ? 411  VAL A C   1 
ATOM 3093  O O   . VAL A 1 411  ? -25.736 18.678  42.977  1.00 90.61  ? 411  VAL A O   1 
ATOM 3094  C CB  . VAL A 1 411  ? -27.530 17.132  40.547  1.00 84.16  ? 411  VAL A CB  1 
ATOM 3095  C CG1 . VAL A 1 411  ? -28.511 17.873  41.443  1.00 86.42  ? 411  VAL A CG1 1 
ATOM 3096  C CG2 . VAL A 1 411  ? -27.818 17.394  39.083  1.00 81.85  ? 411  VAL A CG2 1 
ATOM 3097  N N   . VAL A 1 412  ? -25.723 16.429  42.999  1.00 90.78  ? 412  VAL A N   1 
ATOM 3098  C CA  . VAL A 1 412  ? -25.421 16.365  44.428  1.00 89.38  ? 412  VAL A CA  1 
ATOM 3099  C C   . VAL A 1 412  ? -24.132 17.125  44.727  1.00 92.75  ? 412  VAL A C   1 
ATOM 3100  O O   . VAL A 1 412  ? -24.127 18.098  45.487  1.00 98.06  ? 412  VAL A O   1 
ATOM 3101  C CB  . VAL A 1 412  ? -25.337 14.902  44.900  1.00 87.31  ? 412  VAL A CB  1 
ATOM 3102  C CG1 . VAL A 1 412  ? -24.798 14.825  46.319  1.00 87.35  ? 412  VAL A CG1 1 
ATOM 3103  C CG2 . VAL A 1 412  ? -26.709 14.238  44.826  1.00 94.31  ? 412  VAL A CG2 1 
ATOM 3104  N N   . VAL A 1 413  ? -23.024 16.710  44.103  1.00 94.52  ? 413  VAL A N   1 
ATOM 3105  C CA  . VAL A 1 413  ? -21.716 17.274  44.436  1.00 89.38  ? 413  VAL A CA  1 
ATOM 3106  C C   . VAL A 1 413  ? -21.644 18.747  44.052  1.00 88.78  ? 413  VAL A C   1 
ATOM 3107  O O   . VAL A 1 413  ? -21.326 19.595  44.889  1.00 90.48  ? 413  VAL A O   1 
ATOM 3108  C CB  . VAL A 1 413  ? -20.594 16.457  43.772  1.00 84.35  ? 413  VAL A CB  1 
ATOM 3109  C CG1 . VAL A 1 413  ? -19.243 17.087  44.058  1.00 85.65  ? 413  VAL A CG1 1 
ATOM 3110  C CG2 . VAL A 1 413  ? -20.623 15.043  44.298  1.00 83.29  ? 413  VAL A CG2 1 
ATOM 3111  N N   . GLU A 1 414  ? -21.936 19.077  42.788  1.00 86.06  ? 414  GLU A N   1 
ATOM 3112  C CA  . GLU A 1 414  ? -21.883 20.475  42.367  1.00 90.13  ? 414  GLU A CA  1 
ATOM 3113  C C   . GLU A 1 414  ? -22.684 21.361  43.304  1.00 97.83  ? 414  GLU A C   1 
ATOM 3114  O O   . GLU A 1 414  ? -22.194 22.402  43.754  1.00 102.91 ? 414  GLU A O   1 
ATOM 3115  C CB  . GLU A 1 414  ? -22.386 20.646  40.930  1.00 90.96  ? 414  GLU A CB  1 
ATOM 3116  C CG  . GLU A 1 414  ? -22.060 22.019  40.302  1.00 95.84  ? 414  GLU A CG  1 
ATOM 3117  C CD  . GLU A 1 414  ? -23.093 23.133  40.559  1.00 105.06 ? 414  GLU A CD  1 
ATOM 3118  O OE1 . GLU A 1 414  ? -22.984 24.159  39.844  1.00 106.64 ? 414  GLU A OE1 1 
ATOM 3119  O OE2 . GLU A 1 414  ? -24.013 23.010  41.416  1.00 107.43 ? 414  GLU A OE2 1 
ATOM 3120  N N   . ASN A 1 415  ? -23.924 20.964  43.611  1.00 98.86  ? 415  ASN A N   1 
ATOM 3121  C CA  . ASN A 1 415  ? -24.774 21.804  44.456  1.00 99.85  ? 415  ASN A CA  1 
ATOM 3122  C C   . ASN A 1 415  ? -24.166 22.035  45.832  1.00 103.82 ? 415  ASN A C   1 
ATOM 3123  O O   . ASN A 1 415  ? -24.389 23.090  46.434  1.00 109.41 ? 415  ASN A O   1 
ATOM 3124  C CB  . ASN A 1 415  ? -26.163 21.198  44.609  1.00 98.69  ? 415  ASN A CB  1 
ATOM 3125  C CG  . ASN A 1 415  ? -27.182 22.215  45.045  1.00 95.29  ? 415  ASN A CG  1 
ATOM 3126  O OD1 . ASN A 1 415  ? -27.297 23.283  44.448  1.00 99.86  ? 415  ASN A OD1 1 
ATOM 3127  N ND2 . ASN A 1 415  ? -27.915 21.903  46.105  1.00 95.86  ? 415  ASN A ND2 1 
ATOM 3128  N N   . VAL A 1 416  ? -23.417 21.062  46.355  1.00 100.01 ? 416  VAL A N   1 
ATOM 3129  C CA  . VAL A 1 416  ? -22.676 21.287  47.592  1.00 96.15  ? 416  VAL A CA  1 
ATOM 3130  C C   . VAL A 1 416  ? -21.589 22.327  47.361  1.00 99.10  ? 416  VAL A C   1 
ATOM 3131  O O   . VAL A 1 416  ? -21.508 23.335  48.069  1.00 102.54 ? 416  VAL A O   1 
ATOM 3132  C CB  . VAL A 1 416  ? -22.095 19.966  48.123  1.00 96.56  ? 416  VAL A CB  1 
ATOM 3133  C CG1 . VAL A 1 416  ? -21.313 20.205  49.393  1.00 96.18  ? 416  VAL A CG1 1 
ATOM 3134  C CG2 . VAL A 1 416  ? -23.208 18.967  48.372  1.00 99.99  ? 416  VAL A CG2 1 
ATOM 3135  N N   . GLU A 1 417  ? -20.756 22.109  46.339  1.00 104.12 ? 417  GLU A N   1 
ATOM 3136  C CA  . GLU A 1 417  ? -19.711 23.065  45.978  1.00 105.86 ? 417  GLU A CA  1 
ATOM 3137  C C   . GLU A 1 417  ? -20.282 24.457  45.744  1.00 105.44 ? 417  GLU A C   1 
ATOM 3138  O O   . GLU A 1 417  ? -19.620 25.463  46.023  1.00 110.25 ? 417  GLU A O   1 
ATOM 3139  C CB  . GLU A 1 417  ? -18.970 22.566  44.727  1.00 104.95 ? 417  GLU A CB  1 
ATOM 3140  C CG  . GLU A 1 417  ? -18.053 21.365  44.994  1.00 105.66 ? 417  GLU A CG  1 
ATOM 3141  C CD  . GLU A 1 417  ? -16.571 21.714  44.974  1.00 119.17 ? 417  GLU A CD  1 
ATOM 3142  O OE1 . GLU A 1 417  ? -16.040 22.026  43.877  1.00 122.29 ? 417  GLU A OE1 1 
ATOM 3143  O OE2 . GLU A 1 417  ? -15.943 21.680  46.063  1.00 115.01 ? 417  GLU A OE2 1 
ATOM 3144  N N   . ARG A 1 418  ? -21.513 24.531  45.242  1.00 107.79 ? 418  ARG A N   1 
ATOM 3145  C CA  . ARG A 1 418  ? -22.205 25.809  45.110  1.00 114.12 ? 418  ARG A CA  1 
ATOM 3146  C C   . ARG A 1 418  ? -22.527 26.400  46.479  1.00 112.40 ? 418  ARG A C   1 
ATOM 3147  O O   . ARG A 1 418  ? -22.161 27.545  46.774  1.00 113.03 ? 418  ARG A O   1 
ATOM 3148  C CB  . ARG A 1 418  ? -23.489 25.623  44.296  1.00 111.47 ? 418  ARG A CB  1 
ATOM 3149  C CG  . ARG A 1 418  ? -24.304 26.879  44.177  1.00 104.78 ? 418  ARG A CG  1 
ATOM 3150  C CD  . ARG A 1 418  ? -25.431 26.732  43.188  1.00 106.26 ? 418  ARG A CD  1 
ATOM 3151  N NE  . ARG A 1 418  ? -26.527 25.919  43.708  1.00 108.73 ? 418  ARG A NE  1 
ATOM 3152  C CZ  . ARG A 1 418  ? -27.304 26.266  44.730  1.00 114.04 ? 418  ARG A CZ  1 
ATOM 3153  N NH1 . ARG A 1 418  ? -27.102 27.386  45.408  1.00 116.52 ? 418  ARG A NH1 1 
ATOM 3154  N NH2 . ARG A 1 418  ? -28.318 25.473  45.079  1.00 111.30 ? 418  ARG A NH2 1 
ATOM 3155  N N   . VAL A 1 419  ? -23.214 25.619  47.323  1.00 110.70 ? 419  VAL A N   1 
ATOM 3156  C CA  . VAL A 1 419  ? -23.587 26.034  48.678  1.00 110.09 ? 419  VAL A CA  1 
ATOM 3157  C C   . VAL A 1 419  ? -22.397 26.641  49.423  1.00 115.28 ? 419  VAL A C   1 
ATOM 3158  O O   . VAL A 1 419  ? -22.506 27.702  50.052  1.00 113.88 ? 419  VAL A O   1 
ATOM 3159  C CB  . VAL A 1 419  ? -24.177 24.825  49.437  1.00 105.56 ? 419  VAL A CB  1 
ATOM 3160  C CG1 . VAL A 1 419  ? -23.984 24.954  50.945  1.00 107.80 ? 419  VAL A CG1 1 
ATOM 3161  C CG2 . VAL A 1 419  ? -25.648 24.621  49.083  1.00 108.09 ? 419  VAL A CG2 1 
ATOM 3162  N N   . MET A 1 420  ? -21.239 25.990  49.344  1.00 117.47 ? 420  MET A N   1 
ATOM 3163  C CA  . MET A 1 420  ? -20.072 26.425  50.099  1.00 111.46 ? 420  MET A CA  1 
ATOM 3164  C C   . MET A 1 420  ? -19.463 27.683  49.480  1.00 112.99 ? 420  MET A C   1 
ATOM 3165  O O   . MET A 1 420  ? -19.263 28.695  50.163  1.00 113.96 ? 420  MET A O   1 
ATOM 3166  C CB  . MET A 1 420  ? -19.091 25.261  50.127  1.00 108.55 ? 420  MET A CB  1 
ATOM 3167  C CG  . MET A 1 420  ? -19.584 24.160  51.055  1.00 114.37 ? 420  MET A CG  1 
ATOM 3168  S SD  . MET A 1 420  ? -18.435 22.787  51.162  1.00 119.08 ? 420  MET A SD  1 
ATOM 3169  C CE  . MET A 1 420  ? -16.940 23.657  51.274  1.00 113.45 ? 420  MET A CE  1 
ATOM 3170  N N   . ALA A 1 421  ? -19.213 27.654  48.167  1.00 114.49 ? 421  ALA A N   1 
ATOM 3171  C CA  . ALA A 1 421  ? -18.659 28.813  47.476  1.00 119.12 ? 421  ALA A CA  1 
ATOM 3172  C C   . ALA A 1 421  ? -19.592 30.016  47.497  1.00 118.26 ? 421  ALA A C   1 
ATOM 3173  O O   . ALA A 1 421  ? -19.159 31.115  47.129  1.00 119.30 ? 421  ALA A O   1 
ATOM 3174  C CB  . ALA A 1 421  ? -18.309 28.460  46.023  1.00 117.78 ? 421  ALA A CB  1 
ATOM 3175  N N   . GLU A 1 422  ? -20.847 29.844  47.921  1.00 116.30 ? 422  GLU A N   1 
ATOM 3176  C CA  . GLU A 1 422  ? -21.778 30.958  48.027  1.00 118.43 ? 422  GLU A CA  1 
ATOM 3177  C C   . GLU A 1 422  ? -21.982 31.450  49.454  1.00 115.90 ? 422  GLU A C   1 
ATOM 3178  O O   . GLU A 1 422  ? -22.456 32.577  49.634  1.00 115.47 ? 422  GLU A O   1 
ATOM 3179  C CB  . GLU A 1 422  ? -23.144 30.577  47.438  1.00 116.85 ? 422  GLU A CB  1 
ATOM 3180  C CG  . GLU A 1 422  ? -23.160 30.449  45.912  1.00 119.34 ? 422  GLU A CG  1 
ATOM 3181  C CD  . GLU A 1 422  ? -24.561 30.218  45.342  1.00 122.03 ? 422  GLU A CD  1 
ATOM 3182  O OE1 . GLU A 1 422  ? -25.221 29.235  45.753  1.00 114.50 ? 422  GLU A OE1 1 
ATOM 3183  O OE2 . GLU A 1 422  ? -24.998 31.013  44.477  1.00 123.46 ? 422  GLU A OE2 1 
ATOM 3184  N N   . GLU A 1 423  ? -21.661 30.639  50.476  1.00 115.64 ? 423  GLU A N   1 
ATOM 3185  C CA  . GLU A 1 423  ? -22.005 31.021  51.843  1.00 114.49 ? 423  GLU A CA  1 
ATOM 3186  C C   . GLU A 1 423  ? -20.991 30.641  52.916  1.00 114.25 ? 423  GLU A C   1 
ATOM 3187  O O   . GLU A 1 423  ? -21.213 31.000  54.076  1.00 113.06 ? 423  GLU A O   1 
ATOM 3188  C CB  . GLU A 1 423  ? -23.371 30.425  52.225  1.00 117.19 ? 423  GLU A CB  1 
ATOM 3189  C CG  . GLU A 1 423  ? -24.476 30.609  51.210  1.00 121.49 ? 423  GLU A CG  1 
ATOM 3190  C CD  . GLU A 1 423  ? -25.801 30.923  51.864  1.00 125.53 ? 423  GLU A CD  1 
ATOM 3191  O OE1 . GLU A 1 423  ? -26.341 30.033  52.560  1.00 125.24 ? 423  GLU A OE1 1 
ATOM 3192  O OE2 . GLU A 1 423  ? -26.297 32.059  51.680  1.00 128.01 ? 423  GLU A OE2 1 
ATOM 3193  N N   . GLY A 1 424  ? -19.915 29.921  52.604  1.00 116.55 ? 424  GLY A N   1 
ATOM 3194  C CA  . GLY A 1 424  ? -18.888 29.642  53.599  1.00 113.48 ? 424  GLY A CA  1 
ATOM 3195  C C   . GLY A 1 424  ? -19.282 28.684  54.705  1.00 110.95 ? 424  GLY A C   1 
ATOM 3196  O O   . GLY A 1 424  ? -18.947 28.924  55.868  1.00 110.13 ? 424  GLY A O   1 
ATOM 3197  N N   . LEU A 1 425  ? -19.993 27.608  54.378  1.00 111.99 ? 425  LEU A N   1 
ATOM 3198  C CA  . LEU A 1 425  ? -20.261 26.522  55.308  1.00 106.20 ? 425  LEU A CA  1 
ATOM 3199  C C   . LEU A 1 425  ? -19.206 25.434  55.167  1.00 112.41 ? 425  LEU A C   1 
ATOM 3200  O O   . LEU A 1 425  ? -18.550 25.314  54.124  1.00 111.29 ? 425  LEU A O   1 
ATOM 3201  C CB  . LEU A 1 425  ? -21.648 25.927  55.054  1.00 107.04 ? 425  LEU A CB  1 
ATOM 3202  C CG  . LEU A 1 425  ? -22.950 26.688  55.343  1.00 108.85 ? 425  LEU A CG  1 
ATOM 3203  C CD1 . LEU A 1 425  ? -23.158 26.860  56.849  1.00 105.45 ? 425  LEU A CD1 1 
ATOM 3204  C CD2 . LEU A 1 425  ? -23.064 28.022  54.612  1.00 105.53 ? 425  LEU A CD2 1 
ATOM 3205  N N   . PRO A 1 426  ? -18.998 24.626  56.205  1.00 112.83 ? 426  PRO A N   1 
ATOM 3206  C CA  . PRO A 1 426  ? -18.081 23.484  56.082  1.00 113.22 ? 426  PRO A CA  1 
ATOM 3207  C C   . PRO A 1 426  ? -18.749 22.319  55.368  1.00 114.38 ? 426  PRO A C   1 
ATOM 3208  O O   . PRO A 1 426  ? -19.980 22.312  55.192  1.00 114.06 ? 426  PRO A O   1 
ATOM 3209  C CB  . PRO A 1 426  ? -17.736 23.140  57.544  1.00 109.00 ? 426  PRO A CB  1 
ATOM 3210  C CG  . PRO A 1 426  ? -18.204 24.310  58.356  1.00 109.34 ? 426  PRO A CG  1 
ATOM 3211  C CD  . PRO A 1 426  ? -19.364 24.888  57.604  1.00 107.45 ? 426  PRO A CD  1 
ATOM 3212  N N   . PRO A 1 427  ? -17.966 21.322  54.924  1.00 111.83 ? 427  PRO A N   1 
ATOM 3213  C CA  . PRO A 1 427  ? -18.562 20.211  54.151  1.00 111.20 ? 427  PRO A CA  1 
ATOM 3214  C C   . PRO A 1 427  ? -19.709 19.476  54.838  1.00 110.51 ? 427  PRO A C   1 
ATOM 3215  O O   . PRO A 1 427  ? -20.784 19.336  54.235  1.00 109.68 ? 427  PRO A O   1 
ATOM 3216  C CB  . PRO A 1 427  ? -17.358 19.295  53.901  1.00 113.56 ? 427  PRO A CB  1 
ATOM 3217  C CG  . PRO A 1 427  ? -16.197 20.233  53.827  1.00 111.37 ? 427  PRO A CG  1 
ATOM 3218  C CD  . PRO A 1 427  ? -16.492 21.301  54.861  1.00 113.31 ? 427  PRO A CD  1 
ATOM 3219  N N   . LYS A 1 428  ? -19.511 18.976  56.067  1.00 108.26 ? 428  LYS A N   1 
ATOM 3220  C CA  . LYS A 1 428  ? -20.581 18.239  56.740  1.00 110.53 ? 428  LYS A CA  1 
ATOM 3221  C C   . LYS A 1 428  ? -21.863 19.067  56.820  1.00 114.45 ? 428  LYS A C   1 
ATOM 3222  O O   . LYS A 1 428  ? -22.968 18.514  56.736  1.00 113.67 ? 428  LYS A O   1 
ATOM 3223  C CB  . LYS A 1 428  ? -20.133 17.792  58.142  1.00 109.56 ? 428  LYS A CB  1 
ATOM 3224  C CG  . LYS A 1 428  ? -21.263 17.247  59.042  1.00 111.22 ? 428  LYS A CG  1 
ATOM 3225  C CD  . LYS A 1 428  ? -20.812 16.111  59.972  1.00 106.67 ? 428  LYS A CD  1 
ATOM 3226  C CE  . LYS A 1 428  ? -20.677 16.576  61.428  1.00 113.78 ? 428  LYS A CE  1 
ATOM 3227  N NZ  . LYS A 1 428  ? -21.898 17.289  61.931  1.00 108.95 ? 428  LYS A NZ  1 
ATOM 3228  N N   . GLU A 1 429  ? -21.740 20.394  56.921  1.00 113.82 ? 429  GLU A N   1 
ATOM 3229  C CA  . GLU A 1 429  ? -22.929 21.235  57.017  1.00 114.99 ? 429  GLU A CA  1 
ATOM 3230  C C   . GLU A 1 429  ? -23.543 21.485  55.646  1.00 115.24 ? 429  GLU A C   1 
ATOM 3231  O O   . GLU A 1 429  ? -24.775 21.512  55.504  1.00 110.60 ? 429  GLU A O   1 
ATOM 3232  C CB  . GLU A 1 429  ? -22.594 22.568  57.699  1.00 113.77 ? 429  GLU A CB  1 
ATOM 3233  C CG  . GLU A 1 429  ? -22.307 22.488  59.207  1.00 119.82 ? 429  GLU A CG  1 
ATOM 3234  C CD  . GLU A 1 429  ? -21.502 21.247  59.618  1.00 124.48 ? 429  GLU A CD  1 
ATOM 3235  O OE1 . GLU A 1 429  ? -21.927 20.527  60.557  1.00 124.37 ? 429  GLU A OE1 1 
ATOM 3236  O OE2 . GLU A 1 429  ? -20.436 21.000  59.003  1.00 121.52 ? 429  GLU A OE2 1 
ATOM 3237  N N   . ALA A 1 430  ? -22.698 21.651  54.626  1.00 112.89 ? 430  ALA A N   1 
ATOM 3238  C CA  . ALA A 1 430  ? -23.189 21.971  53.291  1.00 109.65 ? 430  ALA A CA  1 
ATOM 3239  C C   . ALA A 1 430  ? -23.995 20.827  52.682  1.00 108.62 ? 430  ALA A C   1 
ATOM 3240  O O   . ALA A 1 430  ? -25.023 21.070  52.036  1.00 107.26 ? 430  ALA A O   1 
ATOM 3241  C CB  . ALA A 1 430  ? -22.020 22.327  52.390  1.00 110.19 ? 430  ALA A CB  1 
ATOM 3242  N N   . THR A 1 431  ? -23.531 19.579  52.836  1.00 110.02 ? 431  THR A N   1 
ATOM 3243  C CA  . THR A 1 431  ? -24.311 18.437  52.351  1.00 108.05 ? 431  THR A CA  1 
ATOM 3244  C C   . THR A 1 431  ? -25.719 18.433  52.939  1.00 105.54 ? 431  THR A C   1 
ATOM 3245  O O   . THR A 1 431  ? -26.697 18.153  52.231  1.00 104.00 ? 431  THR A O   1 
ATOM 3246  C CB  . THR A 1 431  ? -23.597 17.109  52.655  1.00 107.26 ? 431  THR A CB  1 
ATOM 3247  O OG1 . THR A 1 431  ? -23.908 16.657  53.986  1.00 109.28 ? 431  THR A OG1 1 
ATOM 3248  C CG2 . THR A 1 431  ? -22.079 17.232  52.430  1.00 102.37 ? 431  THR A CG2 1 
ATOM 3249  N N   . ARG A 1 432  ? -25.847 18.755  54.228  1.00 103.75 ? 432  ARG A N   1 
ATOM 3250  C CA  . ARG A 1 432  ? -27.168 18.766  54.843  1.00 103.12 ? 432  ARG A CA  1 
ATOM 3251  C C   . ARG A 1 432  ? -28.083 19.779  54.166  1.00 101.40 ? 432  ARG A C   1 
ATOM 3252  O O   . ARG A 1 432  ? -29.193 19.433  53.742  1.00 101.34 ? 432  ARG A O   1 
ATOM 3253  C CB  . ARG A 1 432  ? -27.047 19.014  56.344  1.00 104.64 ? 432  ARG A CB  1 
ATOM 3254  C CG  . ARG A 1 432  ? -26.799 17.714  57.094  1.00 104.71 ? 432  ARG A CG  1 
ATOM 3255  C CD  . ARG A 1 432  ? -26.973 17.822  58.586  1.00 101.97 ? 432  ARG A CD  1 
ATOM 3256  N NE  . ARG A 1 432  ? -25.696 17.580  59.246  1.00 111.25 ? 432  ARG A NE  1 
ATOM 3257  C CZ  . ARG A 1 432  ? -25.398 16.484  59.933  1.00 112.32 ? 432  ARG A CZ  1 
ATOM 3258  N NH1 . ARG A 1 432  ? -26.270 15.494  60.069  1.00 105.10 ? 432  ARG A NH1 1 
ATOM 3259  N NH2 . ARG A 1 432  ? -24.191 16.373  60.488  1.00 110.90 ? 432  ARG A NH2 1 
ATOM 3260  N N   . LYS A 1 433  ? -27.627 21.025  54.020  1.00 97.59  ? 433  LYS A N   1 
ATOM 3261  C CA  . LYS A 1 433  ? -28.434 22.003  53.292  1.00 98.52  ? 433  LYS A CA  1 
ATOM 3262  C C   . LYS A 1 433  ? -28.727 21.523  51.880  1.00 101.38 ? 433  LYS A C   1 
ATOM 3263  O O   . LYS A 1 433  ? -29.871 21.591  51.406  1.00 102.88 ? 433  LYS A O   1 
ATOM 3264  C CB  . LYS A 1 433  ? -27.730 23.354  53.234  1.00 94.43  ? 433  LYS A CB  1 
ATOM 3265  C CG  . LYS A 1 433  ? -28.629 24.468  52.731  1.00 89.22  ? 433  LYS A CG  1 
ATOM 3266  C CD  . LYS A 1 433  ? -27.897 25.793  52.699  1.00 96.32  ? 433  LYS A CD  1 
ATOM 3267  C CE  . LYS A 1 433  ? -28.865 26.960  52.612  1.00 98.39  ? 433  LYS A CE  1 
ATOM 3268  N NZ  . LYS A 1 433  ? -28.345 28.038  51.722  1.00 100.53 ? 433  LYS A NZ  1 
ATOM 3269  N N   . SER A 1 434  ? -27.692 21.029  51.193  1.00 101.80 ? 434  SER A N   1 
ATOM 3270  C CA  . SER A 1 434  ? -27.830 20.713  49.779  1.00 102.18 ? 434  SER A CA  1 
ATOM 3271  C C   . SER A 1 434  ? -28.836 19.589  49.578  1.00 99.70  ? 434  SER A C   1 
ATOM 3272  O O   . SER A 1 434  ? -29.749 19.709  48.753  1.00 98.36  ? 434  SER A O   1 
ATOM 3273  C CB  . SER A 1 434  ? -26.463 20.370  49.169  1.00 100.44 ? 434  SER A CB  1 
ATOM 3274  O OG  . SER A 1 434  ? -26.574 19.509  48.044  1.00 104.33 ? 434  SER A OG  1 
ATOM 3275  N N   . MET A 1 435  ? -28.710 18.503  50.351  1.00 96.20  ? 435  MET A N   1 
ATOM 3276  C CA  . MET A 1 435  ? -29.673 17.410  50.235  1.00 99.01  ? 435  MET A CA  1 
ATOM 3277  C C   . MET A 1 435  ? -31.091 17.898  50.480  1.00 100.68 ? 435  MET A C   1 
ATOM 3278  O O   . MET A 1 435  ? -32.005 17.595  49.702  1.00 98.77  ? 435  MET A O   1 
ATOM 3279  C CB  . MET A 1 435  ? -29.323 16.268  51.188  1.00 98.63  ? 435  MET A CB  1 
ATOM 3280  C CG  . MET A 1 435  ? -27.995 15.645  50.904  1.00 94.86  ? 435  MET A CG  1 
ATOM 3281  S SD  . MET A 1 435  ? -27.837 15.489  49.112  1.00 108.87 ? 435  MET A SD  1 
ATOM 3282  C CE  . MET A 1 435  ? -28.719 13.961  48.765  1.00 95.56  ? 435  MET A CE  1 
ATOM 3283  N N   . GLY A 1 436  ? -31.291 18.671  51.547  1.00 100.05 ? 436  GLY A N   1 
ATOM 3284  C CA  . GLY A 1 436  ? -32.590 19.292  51.766  1.00 95.00  ? 436  GLY A CA  1 
ATOM 3285  C C   . GLY A 1 436  ? -33.155 19.907  50.502  1.00 95.09  ? 436  GLY A C   1 
ATOM 3286  O O   . GLY A 1 436  ? -34.295 19.636  50.121  1.00 99.40  ? 436  GLY A O   1 
ATOM 3287  N N   . GLN A 1 437  ? -32.339 20.694  49.794  1.00 94.97  ? 437  GLN A N   1 
ATOM 3288  C CA  . GLN A 1 437  ? -32.846 21.376  48.607  1.00 98.84  ? 437  GLN A CA  1 
ATOM 3289  C C   . GLN A 1 437  ? -33.153 20.417  47.454  1.00 97.67  ? 437  GLN A C   1 
ATOM 3290  O O   . GLN A 1 437  ? -34.050 20.700  46.643  1.00 98.16  ? 437  GLN A O   1 
ATOM 3291  C CB  . GLN A 1 437  ? -31.860 22.451  48.143  1.00 106.50 ? 437  GLN A CB  1 
ATOM 3292  C CG  . GLN A 1 437  ? -32.381 23.225  46.912  1.00 112.90 ? 437  GLN A CG  1 
ATOM 3293  C CD  . GLN A 1 437  ? -31.895 24.656  46.842  1.00 116.91 ? 437  GLN A CD  1 
ATOM 3294  O OE1 . GLN A 1 437  ? -30.684 24.935  46.973  1.00 111.57 ? 437  GLN A OE1 1 
ATOM 3295  N NE2 . GLN A 1 437  ? -32.847 25.588  46.658  1.00 97.68  ? 437  GLN A NE2 1 
ATOM 3296  N N   . ILE A 1 438  ? -32.449 19.291  47.341  1.00 93.38  ? 438  ILE A N   1 
ATOM 3297  C CA  . ILE A 1 438  ? -32.630 18.442  46.171  1.00 92.88  ? 438  ILE A CA  1 
ATOM 3298  C C   . ILE A 1 438  ? -33.082 17.024  46.495  1.00 93.80  ? 438  ILE A C   1 
ATOM 3299  O O   . ILE A 1 438  ? -33.647 16.364  45.608  1.00 93.23  ? 438  ILE A O   1 
ATOM 3300  C CB  . ILE A 1 438  ? -31.357 18.399  45.295  1.00 90.10  ? 438  ILE A CB  1 
ATOM 3301  C CG1 . ILE A 1 438  ? -30.269 17.565  45.974  1.00 93.10  ? 438  ILE A CG1 1 
ATOM 3302  C CG2 . ILE A 1 438  ? -30.903 19.822  44.911  1.00 86.33  ? 438  ILE A CG2 1 
ATOM 3303  C CD1 . ILE A 1 438  ? -28.890 17.809  45.446  1.00 94.55  ? 438  ILE A CD1 1 
ATOM 3304  N N   . GLN A 1 439  ? -32.882 16.506  47.717  1.00 94.02  ? 439  GLN A N   1 
ATOM 3305  C CA  . GLN A 1 439  ? -33.141 15.081  47.935  1.00 96.14  ? 439  GLN A CA  1 
ATOM 3306  C C   . GLN A 1 439  ? -34.596 14.722  47.664  1.00 96.36  ? 439  GLN A C   1 
ATOM 3307  O O   . GLN A 1 439  ? -34.897 13.562  47.352  1.00 94.23  ? 439  GLN A O   1 
ATOM 3308  C CB  . GLN A 1 439  ? -32.763 14.644  49.354  1.00 92.88  ? 439  GLN A CB  1 
ATOM 3309  C CG  . GLN A 1 439  ? -33.725 15.117  50.416  1.00 100.88 ? 439  GLN A CG  1 
ATOM 3310  C CD  . GLN A 1 439  ? -34.549 13.979  50.983  1.00 107.31 ? 439  GLN A CD  1 
ATOM 3311  O OE1 . GLN A 1 439  ? -34.008 12.917  51.313  1.00 106.06 ? 439  GLN A OE1 1 
ATOM 3312  N NE2 . GLN A 1 439  ? -35.874 14.175  51.059  1.00 105.44 ? 439  GLN A NE2 1 
ATOM 3313  N N   . GLY A 1 440  ? -35.502 15.688  47.769  1.00 91.61  ? 440  GLY A N   1 
ATOM 3314  C CA  . GLY A 1 440  ? -36.854 15.487  47.310  1.00 90.35  ? 440  GLY A CA  1 
ATOM 3315  C C   . GLY A 1 440  ? -36.914 15.523  45.802  1.00 86.94  ? 440  GLY A C   1 
ATOM 3316  O O   . GLY A 1 440  ? -37.426 14.573  45.195  1.00 84.49  ? 440  GLY A O   1 
ATOM 3317  N N   . ALA A 1 441  ? -36.408 16.606  45.194  1.00 86.41  ? 441  ALA A N   1 
ATOM 3318  C CA  . ALA A 1 441  ? -36.290 16.697  43.741  1.00 87.73  ? 441  ALA A CA  1 
ATOM 3319  C C   . ALA A 1 441  ? -35.880 15.358  43.144  1.00 87.87  ? 441  ALA A C   1 
ATOM 3320  O O   . ALA A 1 441  ? -36.668 14.723  42.450  1.00 87.69  ? 441  ALA A O   1 
ATOM 3321  C CB  . ALA A 1 441  ? -35.272 17.790  43.361  1.00 84.01  ? 441  ALA A CB  1 
ATOM 3322  N N   . LEU A 1 442  ? -34.669 14.907  43.465  1.00 88.12  ? 442  LEU A N   1 
ATOM 3323  C CA  . LEU A 1 442  ? -34.096 13.634  43.021  1.00 89.92  ? 442  LEU A CA  1 
ATOM 3324  C C   . LEU A 1 442  ? -35.128 12.516  42.887  1.00 83.11  ? 442  LEU A C   1 
ATOM 3325  O O   . LEU A 1 442  ? -35.373 12.023  41.780  1.00 80.01  ? 442  LEU A O   1 
ATOM 3326  C CB  . LEU A 1 442  ? -32.978 13.201  43.979  1.00 91.40  ? 442  LEU A CB  1 
ATOM 3327  C CG  . LEU A 1 442  ? -31.514 13.516  43.633  1.00 87.58  ? 442  LEU A CG  1 
ATOM 3328  C CD1 . LEU A 1 442  ? -31.344 14.897  43.029  1.00 86.64  ? 442  LEU A CD1 1 
ATOM 3329  C CD2 . LEU A 1 442  ? -30.640 13.403  44.861  1.00 93.10  ? 442  LEU A CD2 1 
ATOM 3330  N N   . VAL A 1 443  ? -35.737 12.110  44.003  1.00 82.00  ? 443  VAL A N   1 
ATOM 3331  C CA  . VAL A 1 443  ? -36.716 11.023  43.973  1.00 83.67  ? 443  VAL A CA  1 
ATOM 3332  C C   . VAL A 1 443  ? -37.851 11.334  43.005  1.00 83.71  ? 443  VAL A C   1 
ATOM 3333  O O   . VAL A 1 443  ? -38.337 10.454  42.280  1.00 80.86  ? 443  VAL A O   1 
ATOM 3334  C CB  . VAL A 1 443  ? -37.252 10.766  45.391  1.00 83.14  ? 443  VAL A CB  1 
ATOM 3335  C CG1 . VAL A 1 443  ? -37.855 9.375   45.489  1.00 85.31  ? 443  VAL A CG1 1 
ATOM 3336  C CG2 . VAL A 1 443  ? -36.142 10.935  46.399  1.00 85.54  ? 443  VAL A CG2 1 
ATOM 3337  N N   . GLY A 1 444  ? -38.319 12.580  43.014  1.00 82.67  ? 444  GLY A N   1 
ATOM 3338  C CA  . GLY A 1 444  ? -39.266 13.011  41.999  1.00 78.11  ? 444  GLY A CA  1 
ATOM 3339  C C   . GLY A 1 444  ? -38.792 12.681  40.593  1.00 82.54  ? 444  GLY A C   1 
ATOM 3340  O O   . GLY A 1 444  ? -39.499 12.026  39.829  1.00 83.70  ? 444  GLY A O   1 
ATOM 3341  N N   . ILE A 1 445  ? -37.576 13.114  40.229  1.00 84.00  ? 445  ILE A N   1 
ATOM 3342  C CA  . ILE A 1 445  ? -37.185 12.954  38.832  1.00 80.12  ? 445  ILE A CA  1 
ATOM 3343  C C   . ILE A 1 445  ? -37.087 11.467  38.455  1.00 81.45  ? 445  ILE A C   1 
ATOM 3344  O O   . ILE A 1 445  ? -37.520 11.062  37.360  1.00 83.27  ? 445  ILE A O   1 
ATOM 3345  C CB  . ILE A 1 445  ? -35.903 13.741  38.483  1.00 76.25  ? 445  ILE A CB  1 
ATOM 3346  C CG1 . ILE A 1 445  ? -35.988 15.255  38.675  1.00 77.82  ? 445  ILE A CG1 1 
ATOM 3347  C CG2 . ILE A 1 445  ? -35.591 13.686  37.033  1.00 80.35  ? 445  ILE A CG2 1 
ATOM 3348  C CD1 . ILE A 1 445  ? -35.712 15.749  40.025  1.00 79.50  ? 445  ILE A CD1 1 
ATOM 3349  N N   . ALA A 1 446  ? -36.536 10.630  39.344  1.00 78.81  ? 446  ALA A N   1 
ATOM 3350  C CA  . ALA A 1 446  ? -36.571 9.182   39.122  1.00 79.69  ? 446  ALA A CA  1 
ATOM 3351  C C   . ALA A 1 446  ? -37.967 8.722   38.720  1.00 85.71  ? 446  ALA A C   1 
ATOM 3352  O O   . ALA A 1 446  ? -38.126 7.892   37.814  1.00 84.93  ? 446  ALA A O   1 
ATOM 3353  C CB  . ALA A 1 446  ? -36.119 8.437   40.376  1.00 82.03  ? 446  ALA A CB  1 
ATOM 3354  N N   . MET A 1 447  ? -38.996 9.291   39.358  1.00 85.83  ? 447  MET A N   1 
ATOM 3355  C CA  . MET A 1 447  ? -40.374 8.938   39.030  1.00 80.95  ? 447  MET A CA  1 
ATOM 3356  C C   . MET A 1 447  ? -40.723 9.352   37.608  1.00 82.05  ? 447  MET A C   1 
ATOM 3357  O O   . MET A 1 447  ? -41.193 8.531   36.811  1.00 83.59  ? 447  MET A O   1 
ATOM 3358  C CB  . MET A 1 447  ? -41.334 9.587   40.026  1.00 83.81  ? 447  MET A CB  1 
ATOM 3359  C CG  . MET A 1 447  ? -42.556 8.747   40.352  1.00 86.79  ? 447  MET A CG  1 
ATOM 3360  S SD  . MET A 1 447  ? -42.135 7.577   41.661  1.00 100.96 ? 447  MET A SD  1 
ATOM 3361  C CE  . MET A 1 447  ? -41.467 8.679   42.909  1.00 78.40  ? 447  MET A CE  1 
ATOM 3362  N N   . VAL A 1 448  ? -40.498 10.625  37.265  1.00 79.97  ? 448  VAL A N   1 
ATOM 3363  C CA  . VAL A 1 448  ? -40.876 11.089  35.932  1.00 82.19  ? 448  VAL A CA  1 
ATOM 3364  C C   . VAL A 1 448  ? -40.139 10.305  34.845  1.00 83.66  ? 448  VAL A C   1 
ATOM 3365  O O   . VAL A 1 448  ? -40.712 10.020  33.785  1.00 84.87  ? 448  VAL A O   1 
ATOM 3366  C CB  . VAL A 1 448  ? -40.671 12.611  35.788  1.00 75.30  ? 448  VAL A CB  1 
ATOM 3367  C CG1 . VAL A 1 448  ? -41.245 13.327  36.975  1.00 74.76  ? 448  VAL A CG1 1 
ATOM 3368  C CG2 . VAL A 1 448  ? -39.206 12.961  35.612  1.00 79.94  ? 448  VAL A CG2 1 
ATOM 3369  N N   . LEU A 1 449  ? -38.874 9.919   35.083  1.00 82.61  ? 449  LEU A N   1 
ATOM 3370  C CA  . LEU A 1 449  ? -38.175 9.166   34.039  1.00 84.83  ? 449  LEU A CA  1 
ATOM 3371  C C   . LEU A 1 449  ? -38.658 7.720   33.951  1.00 87.33  ? 449  LEU A C   1 
ATOM 3372  O O   . LEU A 1 449  ? -38.711 7.156   32.853  1.00 87.14  ? 449  LEU A O   1 
ATOM 3373  C CB  . LEU A 1 449  ? -36.655 9.187   34.220  1.00 86.38  ? 449  LEU A CB  1 
ATOM 3374  C CG  . LEU A 1 449  ? -35.796 10.416  33.916  1.00 85.48  ? 449  LEU A CG  1 
ATOM 3375  C CD1 . LEU A 1 449  ? -35.568 11.200  35.175  1.00 82.51  ? 449  LEU A CD1 1 
ATOM 3376  C CD2 . LEU A 1 449  ? -34.461 10.001  33.222  1.00 79.92  ? 449  LEU A CD2 1 
ATOM 3377  N N   . SER A 1 450  ? -38.983 7.075   35.076  1.00 87.69  ? 450  SER A N   1 
ATOM 3378  C CA  . SER A 1 450  ? -39.554 5.732   34.956  1.00 85.63  ? 450  SER A CA  1 
ATOM 3379  C C   . SER A 1 450  ? -40.741 5.758   34.012  1.00 81.40  ? 450  SER A C   1 
ATOM 3380  O O   . SER A 1 450  ? -40.914 4.850   33.186  1.00 81.79  ? 450  SER A O   1 
ATOM 3381  C CB  . SER A 1 450  ? -39.939 5.188   36.331  1.00 83.40  ? 450  SER A CB  1 
ATOM 3382  O OG  . SER A 1 450  ? -40.190 6.251   37.229  1.00 88.40  ? 450  SER A OG  1 
ATOM 3383  N N   . ALA A 1 451  ? -41.506 6.858   34.052  1.00 82.82  ? 451  ALA A N   1 
ATOM 3384  C CA  . ALA A 1 451  ? -42.621 7.119   33.135  1.00 84.33  ? 451  ALA A CA  1 
ATOM 3385  C C   . ALA A 1 451  ? -42.131 7.331   31.704  1.00 86.04  ? 451  ALA A C   1 
ATOM 3386  O O   . ALA A 1 451  ? -42.942 7.426   30.784  1.00 83.92  ? 451  ALA A O   1 
ATOM 3387  C CB  . ALA A 1 451  ? -43.436 8.335   33.598  1.00 81.41  ? 451  ALA A CB  1 
ATOM 3388  N N   . VAL A 1 452  ? -40.807 7.402   31.514  1.00 87.11  ? 452  VAL A N   1 
ATOM 3389  C CA  . VAL A 1 452  ? -40.222 7.521   30.187  1.00 83.62  ? 452  VAL A CA  1 
ATOM 3390  C C   . VAL A 1 452  ? -39.666 6.185   29.680  1.00 84.89  ? 452  VAL A C   1 
ATOM 3391  O O   . VAL A 1 452  ? -39.728 5.916   28.473  1.00 83.61  ? 452  VAL A O   1 
ATOM 3392  C CB  . VAL A 1 452  ? -39.135 8.627   30.146  1.00 79.06  ? 452  VAL A CB  1 
ATOM 3393  C CG1 . VAL A 1 452  ? -38.395 8.604   28.828  1.00 75.50  ? 452  VAL A CG1 1 
ATOM 3394  C CG2 . VAL A 1 452  ? -39.742 9.979   30.456  1.00 75.94  ? 452  VAL A CG2 1 
ATOM 3395  N N   . PHE A 1 453  ? -39.153 5.329   30.563  1.00 87.09  ? 453  PHE A N   1 
ATOM 3396  C CA  . PHE A 1 453  ? -38.547 4.075   30.141  1.00 87.20  ? 453  PHE A CA  1 
ATOM 3397  C C   . PHE A 1 453  ? -39.420 2.864   30.415  1.00 89.17  ? 453  PHE A C   1 
ATOM 3398  O O   . PHE A 1 453  ? -39.461 1.966   29.571  1.00 93.47  ? 453  PHE A O   1 
ATOM 3399  C CB  . PHE A 1 453  ? -37.187 3.862   30.811  1.00 87.31  ? 453  PHE A CB  1 
ATOM 3400  C CG  . PHE A 1 453  ? -36.166 4.920   30.470  1.00 87.66  ? 453  PHE A CG  1 
ATOM 3401  C CD1 . PHE A 1 453  ? -35.559 4.940   29.220  1.00 88.19  ? 453  PHE A CD1 1 
ATOM 3402  C CD2 . PHE A 1 453  ? -35.810 5.894   31.396  1.00 84.49  ? 453  PHE A CD2 1 
ATOM 3403  C CE1 . PHE A 1 453  ? -34.622 5.907   28.891  1.00 85.57  ? 453  PHE A CE1 1 
ATOM 3404  C CE2 . PHE A 1 453  ? -34.887 6.866   31.074  1.00 86.34  ? 453  PHE A CE2 1 
ATOM 3405  C CZ  . PHE A 1 453  ? -34.286 6.871   29.817  1.00 88.54  ? 453  PHE A CZ  1 
ATOM 3406  N N   . VAL A 1 454  ? -40.064 2.786   31.585  1.00 87.44  ? 454  VAL A N   1 
ATOM 3407  C CA  . VAL A 1 454  ? -41.017 1.713   31.900  1.00 86.28  ? 454  VAL A CA  1 
ATOM 3408  C C   . VAL A 1 454  ? -42.023 1.499   30.767  1.00 84.66  ? 454  VAL A C   1 
ATOM 3409  O O   . VAL A 1 454  ? -42.277 0.336   30.413  1.00 84.64  ? 454  VAL A O   1 
ATOM 3410  C CB  . VAL A 1 454  ? -41.732 1.952   33.246  1.00 84.12  ? 454  VAL A CB  1 
ATOM 3411  C CG1 . VAL A 1 454  ? -42.584 0.735   33.598  1.00 74.09  ? 454  VAL A CG1 1 
ATOM 3412  C CG2 . VAL A 1 454  ? -40.697 2.210   34.360  1.00 81.52  ? 454  VAL A CG2 1 
ATOM 3413  N N   . PRO A 1 455  ? -42.596 2.547   30.149  1.00 83.53  ? 455  PRO A N   1 
ATOM 3414  C CA  . PRO A 1 455  ? -43.579 2.299   29.073  1.00 82.41  ? 455  PRO A CA  1 
ATOM 3415  C C   . PRO A 1 455  ? -43.151 1.273   28.046  1.00 86.00  ? 455  PRO A C   1 
ATOM 3416  O O   . PRO A 1 455  ? -44.003 0.543   27.531  1.00 93.57  ? 455  PRO A O   1 
ATOM 3417  C CB  . PRO A 1 455  ? -43.749 3.679   28.437  1.00 79.79  ? 455  PRO A CB  1 
ATOM 3418  C CG  . PRO A 1 455  ? -43.568 4.594   29.573  1.00 83.92  ? 455  PRO A CG  1 
ATOM 3419  C CD  . PRO A 1 455  ? -42.519 3.987   30.466  1.00 79.95  ? 455  PRO A CD  1 
ATOM 3420  N N   . MET A 1 456  ? -41.867 1.163   27.748  1.00 86.31  ? 456  MET A N   1 
ATOM 3421  C CA  . MET A 1 456  ? -41.464 0.324   26.636  1.00 89.51  ? 456  MET A CA  1 
ATOM 3422  C C   . MET A 1 456  ? -41.192 -1.121  27.034  1.00 89.90  ? 456  MET A C   1 
ATOM 3423  O O   . MET A 1 456  ? -40.969 -1.958  26.153  1.00 91.73  ? 456  MET A O   1 
ATOM 3424  C CB  . MET A 1 456  ? -40.238 0.917   25.954  1.00 91.00  ? 456  MET A CB  1 
ATOM 3425  C CG  . MET A 1 456  ? -38.936 0.419   26.524  1.00 97.03  ? 456  MET A CG  1 
ATOM 3426  S SD  . MET A 1 456  ? -37.611 0.645   25.329  1.00 106.87 ? 456  MET A SD  1 
ATOM 3427  C CE  . MET A 1 456  ? -37.023 2.280   25.660  1.00 87.78  ? 456  MET A CE  1 
ATOM 3428  N N   . ALA A 1 457  ? -41.221 -1.447  28.327  1.00 88.68  ? 457  ALA A N   1 
ATOM 3429  C CA  . ALA A 1 457  ? -41.241 -2.855  28.714  1.00 93.93  ? 457  ALA A CA  1 
ATOM 3430  C C   . ALA A 1 457  ? -42.452 -3.584  28.140  1.00 95.74  ? 457  ALA A C   1 
ATOM 3431  O O   . ALA A 1 457  ? -42.453 -4.822  28.059  1.00 94.94  ? 457  ALA A O   1 
ATOM 3432  C CB  . ALA A 1 457  ? -41.239 -2.981  30.238  1.00 90.99  ? 457  ALA A CB  1 
ATOM 3433  N N   . PHE A 1 458  ? -43.474 -2.840  27.728  1.00 95.96  ? 458  PHE A N   1 
ATOM 3434  C CA  . PHE A 1 458  ? -44.750 -3.396  27.296  1.00 96.41  ? 458  PHE A CA  1 
ATOM 3435  C C   . PHE A 1 458  ? -44.906 -3.367  25.782  1.00 94.24  ? 458  PHE A C   1 
ATOM 3436  O O   . PHE A 1 458  ? -45.967 -3.023  25.283  1.00 91.93  ? 458  PHE A O   1 
ATOM 3437  C CB  . PHE A 1 458  ? -45.886 -2.640  27.976  1.00 88.49  ? 458  PHE A CB  1 
ATOM 3438  C CG  . PHE A 1 458  ? -45.817 -2.690  29.467  1.00 87.16  ? 458  PHE A CG  1 
ATOM 3439  C CD1 . PHE A 1 458  ? -46.277 -3.796  30.155  1.00 88.02  ? 458  PHE A CD1 1 
ATOM 3440  C CD2 . PHE A 1 458  ? -45.244 -1.659  30.180  1.00 88.79  ? 458  PHE A CD2 1 
ATOM 3441  C CE1 . PHE A 1 458  ? -46.196 -3.853  31.534  1.00 91.74  ? 458  PHE A CE1 1 
ATOM 3442  C CE2 . PHE A 1 458  ? -45.156 -1.713  31.555  1.00 91.13  ? 458  PHE A CE2 1 
ATOM 3443  C CZ  . PHE A 1 458  ? -45.638 -2.811  32.233  1.00 90.97  ? 458  PHE A CZ  1 
ATOM 3444  N N   . PHE A 1 459  ? -43.886 -3.743  25.019  1.00 99.20  ? 459  PHE A N   1 
ATOM 3445  C CA  . PHE A 1 459  ? -43.991 -3.719  23.566  1.00 100.47 ? 459  PHE A CA  1 
ATOM 3446  C C   . PHE A 1 459  ? -44.329 -5.097  23.013  1.00 100.11 ? 459  PHE A C   1 
ATOM 3447  O O   . PHE A 1 459  ? -43.998 -6.131  23.598  1.00 102.44 ? 459  PHE A O   1 
ATOM 3448  C CB  . PHE A 1 459  ? -42.706 -3.179  22.915  1.00 102.84 ? 459  PHE A CB  1 
ATOM 3449  C CG  . PHE A 1 459  ? -42.790 -1.726  22.580  1.00 105.92 ? 459  PHE A CG  1 
ATOM 3450  C CD1 . PHE A 1 459  ? -43.661 -1.304  21.587  1.00 114.84 ? 459  PHE A CD1 1 
ATOM 3451  C CD2 . PHE A 1 459  ? -41.988 -0.788  23.231  1.00 105.51 ? 459  PHE A CD2 1 
ATOM 3452  C CE1 . PHE A 1 459  ? -43.768 0.039   21.264  1.00 117.62 ? 459  PHE A CE1 1 
ATOM 3453  C CE2 . PHE A 1 459  ? -42.067 0.556   22.916  1.00 107.97 ? 459  PHE A CE2 1 
ATOM 3454  C CZ  . PHE A 1 459  ? -42.962 0.981   21.927  1.00 113.14 ? 459  PHE A CZ  1 
ATOM 3455  N N   . GLY A 1 460  ? -45.006 -5.091  21.866  1.00 98.66  ? 460  GLY A N   1 
ATOM 3456  C CA  . GLY A 1 460  ? -45.650 -6.299  21.369  1.00 100.76 ? 460  GLY A CA  1 
ATOM 3457  C C   . GLY A 1 460  ? -44.653 -7.352  20.900  1.00 106.82 ? 460  GLY A C   1 
ATOM 3458  O O   . GLY A 1 460  ? -43.783 -7.062  20.065  1.00 109.84 ? 460  GLY A O   1 
ATOM 3459  N N   . GLY A 1 461  ? -44.770 -8.575  21.424  1.00 108.74 ? 461  GLY A N   1 
ATOM 3460  C CA  . GLY A 1 461  ? -44.075 -9.754  20.941  1.00 106.55 ? 461  GLY A CA  1 
ATOM 3461  C C   . GLY A 1 461  ? -42.562 -9.832  20.996  1.00 105.13 ? 461  GLY A C   1 
ATOM 3462  O O   . GLY A 1 461  ? -41.951 -9.666  22.060  1.00 105.42 ? 461  GLY A O   1 
ATOM 3463  N N   . SER A 1 462  ? -41.967 -10.144 19.838  1.00 106.92 ? 462  SER A N   1 
ATOM 3464  C CA  . SER A 1 462  ? -40.516 -10.249 19.704  1.00 100.07 ? 462  SER A CA  1 
ATOM 3465  C C   . SER A 1 462  ? -39.834 -8.978  20.179  1.00 101.37 ? 462  SER A C   1 
ATOM 3466  O O   . SER A 1 462  ? -39.010 -9.003  21.107  1.00 102.27 ? 462  SER A O   1 
ATOM 3467  C CB  . SER A 1 462  ? -40.164 -10.509 18.244  1.00 97.91  ? 462  SER A CB  1 
ATOM 3468  O OG  . SER A 1 462  ? -40.614 -9.426  17.442  1.00 93.77  ? 462  SER A OG  1 
ATOM 3469  N N   . THR A 1 463  ? -40.161 -7.851  19.527  1.00 99.47  ? 463  THR A N   1 
ATOM 3470  C CA  . THR A 1 463  ? -39.524 -6.568  19.817  1.00 104.32 ? 463  THR A CA  1 
ATOM 3471  C C   . THR A 1 463  ? -39.625 -6.181  21.295  1.00 102.06 ? 463  THR A C   1 
ATOM 3472  O O   . THR A 1 463  ? -38.776 -5.425  21.786  1.00 94.49  ? 463  THR A O   1 
ATOM 3473  C CB  . THR A 1 463  ? -40.145 -5.476  18.930  1.00 102.92 ? 463  THR A CB  1 
ATOM 3474  O OG1 . THR A 1 463  ? -41.461 -5.153  19.404  1.00 101.71 ? 463  THR A OG1 1 
ATOM 3475  C CG2 . THR A 1 463  ? -40.269 -5.963  17.483  1.00 94.57  ? 463  THR A CG2 1 
ATOM 3476  N N   . GLY A 1 464  ? -40.625 -6.703  22.012  1.00 102.47 ? 464  GLY A N   1 
ATOM 3477  C CA  . GLY A 1 464  ? -40.759 -6.391  23.428  1.00 102.35 ? 464  GLY A CA  1 
ATOM 3478  C C   . GLY A 1 464  ? -39.617 -6.937  24.270  1.00 96.66  ? 464  GLY A C   1 
ATOM 3479  O O   . GLY A 1 464  ? -39.080 -6.236  25.133  1.00 92.35  ? 464  GLY A O   1 
ATOM 3480  N N   . ALA A 1 465  ? -39.252 -8.207  24.056  1.00 94.79  ? 465  ALA A N   1 
ATOM 3481  C CA  . ALA A 1 465  ? -38.119 -8.766  24.783  1.00 90.73  ? 465  ALA A CA  1 
ATOM 3482  C C   . ALA A 1 465  ? -36.884 -7.929  24.564  1.00 87.97  ? 465  ALA A C   1 
ATOM 3483  O O   . ALA A 1 465  ? -36.027 -7.839  25.447  1.00 86.05  ? 465  ALA A O   1 
ATOM 3484  C CB  . ALA A 1 465  ? -37.853 -10.203 24.348  1.00 88.90  ? 465  ALA A CB  1 
ATOM 3485  N N   . ILE A 1 466  ? -36.791 -7.298  23.401  1.00 87.07  ? 466  ILE A N   1 
ATOM 3486  C CA  . ILE A 1 466  ? -35.650 -6.449  23.099  1.00 89.83  ? 466  ILE A CA  1 
ATOM 3487  C C   . ILE A 1 466  ? -35.741 -5.137  23.873  1.00 87.19  ? 466  ILE A C   1 
ATOM 3488  O O   . ILE A 1 466  ? -34.851 -4.797  24.663  1.00 89.59  ? 466  ILE A O   1 
ATOM 3489  C CB  . ILE A 1 466  ? -35.557 -6.225  21.579  1.00 92.90  ? 466  ILE A CB  1 
ATOM 3490  C CG1 . ILE A 1 466  ? -35.382 -7.580  20.878  1.00 92.15  ? 466  ILE A CG1 1 
ATOM 3491  C CG2 . ILE A 1 466  ? -34.418 -5.259  21.225  1.00 90.22  ? 466  ILE A CG2 1 
ATOM 3492  C CD1 . ILE A 1 466  ? -34.039 -8.248  21.131  1.00 80.40  ? 466  ILE A CD1 1 
ATOM 3493  N N   . TYR A 1 467  ? -36.830 -4.391  23.676  1.00 86.17  ? 467  TYR A N   1 
ATOM 3494  C CA  . TYR A 1 467  ? -36.999 -3.114  24.356  1.00 82.44  ? 467  TYR A CA  1 
ATOM 3495  C C   . TYR A 1 467  ? -37.151 -3.272  25.860  1.00 83.82  ? 467  TYR A C   1 
ATOM 3496  O O   . TYR A 1 467  ? -36.871 -2.326  26.600  1.00 86.68  ? 467  TYR A O   1 
ATOM 3497  C CB  . TYR A 1 467  ? -38.209 -2.364  23.789  1.00 89.83  ? 467  TYR A CB  1 
ATOM 3498  C CG  . TYR A 1 467  ? -38.008 -1.807  22.400  1.00 86.61  ? 467  TYR A CG  1 
ATOM 3499  C CD1 . TYR A 1 467  ? -37.417 -0.563  22.215  1.00 85.37  ? 467  TYR A CD1 1 
ATOM 3500  C CD2 . TYR A 1 467  ? -38.411 -2.519  21.282  1.00 81.57  ? 467  TYR A CD2 1 
ATOM 3501  C CE1 . TYR A 1 467  ? -37.218 -0.051  20.963  1.00 82.80  ? 467  TYR A CE1 1 
ATOM 3502  C CE2 . TYR A 1 467  ? -38.224 -2.017  20.028  1.00 86.27  ? 467  TYR A CE2 1 
ATOM 3503  C CZ  . TYR A 1 467  ? -37.623 -0.778  19.872  1.00 88.02  ? 467  TYR A CZ  1 
ATOM 3504  O OH  . TYR A 1 467  ? -37.431 -0.258  18.613  1.00 92.87  ? 467  TYR A OH  1 
ATOM 3505  N N   . ARG A 1 468  ? -37.590 -4.437  26.331  1.00 85.58  ? 468  ARG A N   1 
ATOM 3506  C CA  . ARG A 1 468  ? -37.658 -4.666  27.770  1.00 85.26  ? 468  ARG A CA  1 
ATOM 3507  C C   . ARG A 1 468  ? -36.267 -4.811  28.384  1.00 83.65  ? 468  ARG A C   1 
ATOM 3508  O O   . ARG A 1 468  ? -36.090 -4.563  29.583  1.00 83.77  ? 468  ARG A O   1 
ATOM 3509  C CB  . ARG A 1 468  ? -38.501 -5.907  28.047  1.00 91.59  ? 468  ARG A CB  1 
ATOM 3510  C CG  . ARG A 1 468  ? -39.332 -5.898  29.310  1.00 93.16  ? 468  ARG A CG  1 
ATOM 3511  C CD  . ARG A 1 468  ? -39.833 -7.296  29.525  1.00 92.59  ? 468  ARG A CD  1 
ATOM 3512  N NE  . ARG A 1 468  ? -40.945 -7.545  28.616  1.00 102.45 ? 468  ARG A NE  1 
ATOM 3513  C CZ  . ARG A 1 468  ? -41.011 -8.589  27.802  1.00 104.69 ? 468  ARG A CZ  1 
ATOM 3514  N NH1 . ARG A 1 468  ? -40.038 -9.491  27.758  1.00 99.66  ? 468  ARG A NH1 1 
ATOM 3515  N NH2 . ARG A 1 468  ? -42.075 -8.729  27.009  1.00 101.97 ? 468  ARG A NH2 1 
ATOM 3516  N N   . GLN A 1 469  ? -35.270 -5.219  27.595  1.00 83.08  ? 469  GLN A N   1 
ATOM 3517  C CA  . GLN A 1 469  ? -33.903 -5.242  28.102  1.00 79.80  ? 469  GLN A CA  1 
ATOM 3518  C C   . GLN A 1 469  ? -33.491 -3.858  28.586  1.00 77.81  ? 469  GLN A C   1 
ATOM 3519  O O   . GLN A 1 469  ? -33.121 -3.685  29.750  1.00 80.00  ? 469  GLN A O   1 
ATOM 3520  C CB  . GLN A 1 469  ? -32.946 -5.771  27.032  1.00 79.07  ? 469  GLN A CB  1 
ATOM 3521  C CG  . GLN A 1 469  ? -33.244 -7.197  26.553  1.00 79.82  ? 469  GLN A CG  1 
ATOM 3522  C CD  . GLN A 1 469  ? -33.538 -8.187  27.681  1.00 78.42  ? 469  GLN A CD  1 
ATOM 3523  O OE1 . GLN A 1 469  ? -32.660 -8.940  28.108  1.00 70.48  ? 469  GLN A OE1 1 
ATOM 3524  N NE2 . GLN A 1 469  ? -34.775 -8.164  28.188  1.00 82.84  ? 469  GLN A NE2 1 
ATOM 3525  N N   . PHE A 1 470  ? -33.591 -2.847  27.719  1.00 76.11  ? 470  PHE A N   1 
ATOM 3526  C CA  . PHE A 1 470  ? -33.218 -1.497  28.133  1.00 78.82  ? 470  PHE A CA  1 
ATOM 3527  C C   . PHE A 1 470  ? -34.034 -1.053  29.323  1.00 81.55  ? 470  PHE A C   1 
ATOM 3528  O O   . PHE A 1 470  ? -33.484 -0.713  30.377  1.00 82.18  ? 470  PHE A O   1 
ATOM 3529  C CB  . PHE A 1 470  ? -33.408 -0.486  27.015  1.00 79.70  ? 470  PHE A CB  1 
ATOM 3530  C CG  . PHE A 1 470  ? -32.417 -0.613  25.954  1.00 85.84  ? 470  PHE A CG  1 
ATOM 3531  C CD1 . PHE A 1 470  ? -32.488 -1.675  25.042  1.00 87.35  ? 470  PHE A CD1 1 
ATOM 3532  C CD2 . PHE A 1 470  ? -31.345 0.244   25.928  1.00 86.65  ? 470  PHE A CD2 1 
ATOM 3533  C CE1 . PHE A 1 470  ? -31.515 -1.849  24.036  1.00 86.19  ? 470  PHE A CE1 1 
ATOM 3534  C CE2 . PHE A 1 470  ? -30.354 0.095   24.948  1.00 89.84  ? 470  PHE A CE2 1 
ATOM 3535  C CZ  . PHE A 1 470  ? -30.447 -0.968  23.992  1.00 81.96  ? 470  PHE A CZ  1 
ATOM 3536  N N   . SER A 1 471  ? -35.354 -1.001  29.139  1.00 82.59  ? 471  SER A N   1 
ATOM 3537  C CA  . SER A 1 471  ? -36.289 -0.601  30.176  1.00 79.33  ? 471  SER A CA  1 
ATOM 3538  C C   . SER A 1 471  ? -35.849 -1.085  31.549  1.00 79.01  ? 471  SER A C   1 
ATOM 3539  O O   . SER A 1 471  ? -35.551 -0.279  32.434  1.00 81.39  ? 471  SER A O   1 
ATOM 3540  C CB  . SER A 1 471  ? -37.669 -1.145  29.827  1.00 86.22  ? 471  SER A CB  1 
ATOM 3541  O OG  . SER A 1 471  ? -38.673 -0.280  30.311  1.00 96.51  ? 471  SER A OG  1 
ATOM 3542  N N   . ILE A 1 472  ? -35.742 -2.405  31.713  1.00 78.23  ? 472  ILE A N   1 
ATOM 3543  C CA  . ILE A 1 472  ? -35.472 -2.978  33.029  1.00 81.87  ? 472  ILE A CA  1 
ATOM 3544  C C   . ILE A 1 472  ? -34.082 -2.582  33.529  1.00 78.66  ? 472  ILE A C   1 
ATOM 3545  O O   . ILE A 1 472  ? -33.896 -2.312  34.722  1.00 79.88  ? 472  ILE A O   1 
ATOM 3546  C CB  . ILE A 1 472  ? -35.665 -4.508  32.994  1.00 82.04  ? 472  ILE A CB  1 
ATOM 3547  C CG1 . ILE A 1 472  ? -37.123 -4.879  33.288  1.00 79.95  ? 472  ILE A CG1 1 
ATOM 3548  C CG2 . ILE A 1 472  ? -34.776 -5.201  34.013  1.00 80.64  ? 472  ILE A CG2 1 
ATOM 3549  C CD1 . ILE A 1 472  ? -38.177 -4.079  32.522  1.00 77.22  ? 472  ILE A CD1 1 
ATOM 3550  N N   . THR A 1 473  ? -33.091 -2.514  32.632  1.00 78.73  ? 473  THR A N   1 
ATOM 3551  C CA  . THR A 1 473  ? -31.728 -2.166  33.054  1.00 80.00  ? 473  THR A CA  1 
ATOM 3552  C C   . THR A 1 473  ? -31.610 -0.694  33.465  1.00 76.53  ? 473  THR A C   1 
ATOM 3553  O O   . THR A 1 473  ? -30.997 -0.377  34.494  1.00 71.24  ? 473  THR A O   1 
ATOM 3554  C CB  . THR A 1 473  ? -30.726 -2.509  31.938  1.00 73.68  ? 473  THR A CB  1 
ATOM 3555  O OG1 . THR A 1 473  ? -31.128 -3.719  31.288  1.00 79.09  ? 473  THR A OG1 1 
ATOM 3556  C CG2 . THR A 1 473  ? -29.352 -2.732  32.496  1.00 70.24  ? 473  THR A CG2 1 
ATOM 3557  N N   . ILE A 1 474  ? -32.211 0.214   32.692  1.00 76.08  ? 474  ILE A N   1 
ATOM 3558  C CA  . ILE A 1 474  ? -32.069 1.646   32.954  1.00 76.34  ? 474  ILE A CA  1 
ATOM 3559  C C   . ILE A 1 474  ? -32.816 2.044   34.224  1.00 81.34  ? 474  ILE A C   1 
ATOM 3560  O O   . ILE A 1 474  ? -32.264 2.718   35.107  1.00 79.36  ? 474  ILE A O   1 
ATOM 3561  C CB  . ILE A 1 474  ? -32.569 2.449   31.742  1.00 78.70  ? 474  ILE A CB  1 
ATOM 3562  C CG1 . ILE A 1 474  ? -31.650 2.217   30.548  1.00 75.81  ? 474  ILE A CG1 1 
ATOM 3563  C CG2 . ILE A 1 474  ? -32.636 3.929   32.082  1.00 81.05  ? 474  ILE A CG2 1 
ATOM 3564  C CD1 . ILE A 1 474  ? -32.088 2.943   29.321  1.00 79.00  ? 474  ILE A CD1 1 
ATOM 3565  N N   . VAL A 1 475  ? -34.093 1.647   34.320  1.00 79.93  ? 475  VAL A N   1 
ATOM 3566  C CA  . VAL A 1 475  ? -34.931 2.028   35.456  1.00 76.61  ? 475  VAL A CA  1 
ATOM 3567  C C   . VAL A 1 475  ? -34.414 1.406   36.754  1.00 79.17  ? 475  VAL A C   1 
ATOM 3568  O O   . VAL A 1 475  ? -34.430 2.057   37.809  1.00 81.72  ? 475  VAL A O   1 
ATOM 3569  C CB  . VAL A 1 475  ? -36.400 1.658   35.180  1.00 78.52  ? 475  VAL A CB  1 
ATOM 3570  C CG1 . VAL A 1 475  ? -37.324 2.267   36.211  1.00 83.08  ? 475  VAL A CG1 1 
ATOM 3571  C CG2 . VAL A 1 475  ? -36.805 2.179   33.837  1.00 85.76  ? 475  VAL A CG2 1 
ATOM 3572  N N   . SER A 1 476  ? -33.960 0.142   36.709  1.00 75.28  ? 476  SER A N   1 
ATOM 3573  C CA  . SER A 1 476  ? -33.170 -0.403  37.816  1.00 70.62  ? 476  SER A CA  1 
ATOM 3574  C C   . SER A 1 476  ? -32.048 0.544   38.201  1.00 76.00  ? 476  SER A C   1 
ATOM 3575  O O   . SER A 1 476  ? -31.899 0.911   39.372  1.00 79.48  ? 476  SER A O   1 
ATOM 3576  C CB  . SER A 1 476  ? -32.560 -1.760  37.460  1.00 70.60  ? 476  SER A CB  1 
ATOM 3577  O OG  . SER A 1 476  ? -33.506 -2.792  37.393  1.00 68.74  ? 476  SER A OG  1 
ATOM 3578  N N   . ALA A 1 477  ? -31.231 0.935   37.220  1.00 76.89  ? 477  ALA A N   1 
ATOM 3579  C CA  . ALA A 1 477  ? -30.065 1.762   37.508  1.00 80.45  ? 477  ALA A CA  1 
ATOM 3580  C C   . ALA A 1 477  ? -30.453 3.099   38.121  1.00 80.73  ? 477  ALA A C   1 
ATOM 3581  O O   . ALA A 1 477  ? -29.735 3.610   38.984  1.00 83.01  ? 477  ALA A O   1 
ATOM 3582  C CB  . ALA A 1 477  ? -29.255 1.983   36.238  1.00 81.73  ? 477  ALA A CB  1 
ATOM 3583  N N   . MET A 1 478  ? -31.569 3.684   37.687  1.00 80.92  ? 478  MET A N   1 
ATOM 3584  C CA  . MET A 1 478  ? -32.044 4.913   38.315  1.00 86.18  ? 478  MET A CA  1 
ATOM 3585  C C   . MET A 1 478  ? -32.458 4.671   39.761  1.00 83.86  ? 478  MET A C   1 
ATOM 3586  O O   . MET A 1 478  ? -32.223 5.517   40.634  1.00 82.51  ? 478  MET A O   1 
ATOM 3587  C CB  . MET A 1 478  ? -33.211 5.475   37.516  1.00 83.01  ? 478  MET A CB  1 
ATOM 3588  C CG  . MET A 1 478  ? -32.797 5.960   36.153  1.00 83.67  ? 478  MET A CG  1 
ATOM 3589  S SD  . MET A 1 478  ? -34.213 6.628   35.263  1.00 106.75 ? 478  MET A SD  1 
ATOM 3590  C CE  . MET A 1 478  ? -35.476 6.609   36.555  1.00 90.61  ? 478  MET A CE  1 
ATOM 3591  N N   . ALA A 1 479  ? -33.087 3.523   40.025  1.00 80.33  ? 479  ALA A N   1 
ATOM 3592  C CA  . ALA A 1 479  ? -33.462 3.163   41.384  1.00 79.77  ? 479  ALA A CA  1 
ATOM 3593  C C   . ALA A 1 479  ? -32.247 3.225   42.293  1.00 81.45  ? 479  ALA A C   1 
ATOM 3594  O O   . ALA A 1 479  ? -32.183 4.052   43.206  1.00 87.68  ? 479  ALA A O   1 
ATOM 3595  C CB  . ALA A 1 479  ? -34.105 1.769   41.414  1.00 78.79  ? 479  ALA A CB  1 
ATOM 3596  N N   . LEU A 1 480  ? -31.253 2.374   42.024  1.00 80.54  ? 480  LEU A N   1 
ATOM 3597  C CA  . LEU A 1 480  ? -30.020 2.398   42.797  1.00 84.03  ? 480  LEU A CA  1 
ATOM 3598  C C   . LEU A 1 480  ? -29.391 3.782   42.779  1.00 86.60  ? 480  LEU A C   1 
ATOM 3599  O O   . LEU A 1 480  ? -28.896 4.256   43.805  1.00 89.61  ? 480  LEU A O   1 
ATOM 3600  C CB  . LEU A 1 480  ? -29.037 1.369   42.249  1.00 81.44  ? 480  LEU A CB  1 
ATOM 3601  C CG  . LEU A 1 480  ? -29.577 -0.056  42.224  1.00 84.02  ? 480  LEU A CG  1 
ATOM 3602  C CD1 . LEU A 1 480  ? -28.998 -0.788  41.023  1.00 82.98  ? 480  LEU A CD1 1 
ATOM 3603  C CD2 . LEU A 1 480  ? -29.285 -0.789  43.536  1.00 80.79  ? 480  LEU A CD2 1 
ATOM 3604  N N   . SER A 1 481  ? -29.438 4.460   41.626  1.00 87.72  ? 481  SER A N   1 
ATOM 3605  C CA  . SER A 1 481  ? -28.881 5.807   41.513  1.00 88.54  ? 481  SER A CA  1 
ATOM 3606  C C   . SER A 1 481  ? -29.439 6.731   42.587  1.00 90.91  ? 481  SER A C   1 
ATOM 3607  O O   . SER A 1 481  ? -28.685 7.374   43.327  1.00 93.23  ? 481  SER A O   1 
ATOM 3608  C CB  . SER A 1 481  ? -29.167 6.387   40.125  1.00 86.02  ? 481  SER A CB  1 
ATOM 3609  O OG  . SER A 1 481  ? -28.337 7.502   39.864  1.00 87.52  ? 481  SER A OG  1 
ATOM 3610  N N   . VAL A 1 482  ? -30.765 6.811   42.684  1.00 90.55  ? 482  VAL A N   1 
ATOM 3611  C CA  . VAL A 1 482  ? -31.386 7.667   43.692  1.00 90.70  ? 482  VAL A CA  1 
ATOM 3612  C C   . VAL A 1 482  ? -31.055 7.167   45.095  1.00 89.54  ? 482  VAL A C   1 
ATOM 3613  O O   . VAL A 1 482  ? -30.657 7.943   45.974  1.00 90.99  ? 482  VAL A O   1 
ATOM 3614  C CB  . VAL A 1 482  ? -32.904 7.747   43.456  1.00 92.85  ? 482  VAL A CB  1 
ATOM 3615  C CG1 . VAL A 1 482  ? -33.635 8.185   44.729  1.00 90.03  ? 482  VAL A CG1 1 
ATOM 3616  C CG2 . VAL A 1 482  ? -33.184 8.704   42.293  1.00 89.04  ? 482  VAL A CG2 1 
ATOM 3617  N N   . LEU A 1 483  ? -31.219 5.863   45.324  1.00 86.27  ? 483  LEU A N   1 
ATOM 3618  C CA  . LEU A 1 483  ? -30.840 5.274   46.602  1.00 84.85  ? 483  LEU A CA  1 
ATOM 3619  C C   . LEU A 1 483  ? -29.400 5.629   46.966  1.00 88.35  ? 483  LEU A C   1 
ATOM 3620  O O   . LEU A 1 483  ? -29.107 5.998   48.108  1.00 88.46  ? 483  LEU A O   1 
ATOM 3621  C CB  . LEU A 1 483  ? -31.033 3.759   46.541  1.00 80.37  ? 483  LEU A CB  1 
ATOM 3622  C CG  . LEU A 1 483  ? -30.979 3.009   47.870  1.00 83.28  ? 483  LEU A CG  1 
ATOM 3623  C CD1 . LEU A 1 483  ? -32.276 3.180   48.641  1.00 76.23  ? 483  LEU A CD1 1 
ATOM 3624  C CD2 . LEU A 1 483  ? -30.648 1.533   47.636  1.00 85.21  ? 483  LEU A CD2 1 
ATOM 3625  N N   . VAL A 1 484  ? -28.487 5.533   45.993  1.00 89.98  ? 484  VAL A N   1 
ATOM 3626  C CA  . VAL A 1 484  ? -27.084 5.880   46.227  1.00 85.97  ? 484  VAL A CA  1 
ATOM 3627  C C   . VAL A 1 484  ? -26.915 7.386   46.422  1.00 90.42  ? 484  VAL A C   1 
ATOM 3628  O O   . VAL A 1 484  ? -26.149 7.834   47.289  1.00 86.49  ? 484  VAL A O   1 
ATOM 3629  C CB  . VAL A 1 484  ? -26.207 5.350   45.077  1.00 80.40  ? 484  VAL A CB  1 
ATOM 3630  C CG1 . VAL A 1 484  ? -24.773 5.779   45.267  1.00 82.39  ? 484  VAL A CG1 1 
ATOM 3631  C CG2 . VAL A 1 484  ? -26.263 3.830   45.051  1.00 84.12  ? 484  VAL A CG2 1 
ATOM 3632  N N   . ALA A 1 485  ? -27.636 8.193   45.632  1.00 89.84  ? 485  ALA A N   1 
ATOM 3633  C CA  . ALA A 1 485  ? -27.611 9.643   45.811  1.00 90.43  ? 485  ALA A CA  1 
ATOM 3634  C C   . ALA A 1 485  ? -28.084 10.061  47.197  1.00 91.60  ? 485  ALA A C   1 
ATOM 3635  O O   . ALA A 1 485  ? -27.737 11.150  47.663  1.00 92.99  ? 485  ALA A O   1 
ATOM 3636  C CB  . ALA A 1 485  ? -28.480 10.316  44.747  1.00 88.37  ? 485  ALA A CB  1 
ATOM 3637  N N   . LEU A 1 486  ? -28.873 9.221   47.856  1.00 88.74  ? 486  LEU A N   1 
ATOM 3638  C CA  . LEU A 1 486  ? -29.394 9.500   49.179  1.00 86.58  ? 486  LEU A CA  1 
ATOM 3639  C C   . LEU A 1 486  ? -28.603 8.816   50.281  1.00 89.10  ? 486  LEU A C   1 
ATOM 3640  O O   . LEU A 1 486  ? -28.926 9.012   51.454  1.00 94.05  ? 486  LEU A O   1 
ATOM 3641  C CB  . LEU A 1 486  ? -30.856 9.063   49.272  1.00 89.04  ? 486  LEU A CB  1 
ATOM 3642  C CG  . LEU A 1 486  ? -32.006 9.953   48.799  1.00 91.07  ? 486  LEU A CG  1 
ATOM 3643  C CD1 . LEU A 1 486  ? -31.682 10.738  47.542  1.00 94.47  ? 486  LEU A CD1 1 
ATOM 3644  C CD2 . LEU A 1 486  ? -33.209 9.074   48.556  1.00 88.79  ? 486  LEU A CD2 1 
ATOM 3645  N N   . ILE A 1 487  ? -27.591 8.007   49.946  1.00 86.68  ? 487  ILE A N   1 
ATOM 3646  C CA  . ILE A 1 487  ? -26.849 7.278   50.976  1.00 91.43  ? 487  ILE A CA  1 
ATOM 3647  C C   . ILE A 1 487  ? -25.350 7.534   50.869  1.00 90.15  ? 487  ILE A C   1 
ATOM 3648  O O   . ILE A 1 487  ? -24.725 8.025   51.817  1.00 90.08  ? 487  ILE A O   1 
ATOM 3649  C CB  . ILE A 1 487  ? -27.128 5.761   50.925  1.00 91.70  ? 487  ILE A CB  1 
ATOM 3650  C CG1 . ILE A 1 487  ? -28.553 5.446   51.388  1.00 85.37  ? 487  ILE A CG1 1 
ATOM 3651  C CG2 . ILE A 1 487  ? -26.096 4.994   51.772  1.00 84.47  ? 487  ILE A CG2 1 
ATOM 3652  C CD1 . ILE A 1 487  ? -28.936 3.988   51.231  1.00 83.03  ? 487  ILE A CD1 1 
ATOM 3653  N N   . LEU A 1 488  ? -24.751 7.182   49.733  1.00 88.03  ? 488  LEU A N   1 
ATOM 3654  C CA  . LEU A 1 488  ? -23.294 7.190   49.658  1.00 90.20  ? 488  LEU A CA  1 
ATOM 3655  C C   . LEU A 1 488  ? -22.728 8.540   49.238  1.00 88.30  ? 488  LEU A C   1 
ATOM 3656  O O   . LEU A 1 488  ? -21.752 9.011   49.831  1.00 88.01  ? 488  LEU A O   1 
ATOM 3657  C CB  . LEU A 1 488  ? -22.812 6.104   48.699  1.00 87.31  ? 488  LEU A CB  1 
ATOM 3658  C CG  . LEU A 1 488  ? -21.295 6.016   48.565  1.00 81.96  ? 488  LEU A CG  1 
ATOM 3659  C CD1 . LEU A 1 488  ? -20.687 5.419   49.808  1.00 83.78  ? 488  LEU A CD1 1 
ATOM 3660  C CD2 . LEU A 1 488  ? -20.972 5.156   47.370  1.00 87.07  ? 488  LEU A CD2 1 
ATOM 3661  N N   . THR A 1 489  ? -23.312 9.156   48.217  1.00 88.91  ? 489  THR A N   1 
ATOM 3662  C CA  . THR A 1 489  ? -22.844 10.464  47.764  1.00 90.65  ? 489  THR A CA  1 
ATOM 3663  C C   . THR A 1 489  ? -22.871 11.527  48.861  1.00 94.56  ? 489  THR A C   1 
ATOM 3664  O O   . THR A 1 489  ? -21.868 12.247  49.010  1.00 94.13  ? 489  THR A O   1 
ATOM 3665  C CB  . THR A 1 489  ? -23.669 10.902  46.546  1.00 92.91  ? 489  THR A CB  1 
ATOM 3666  O OG1 . THR A 1 489  ? -23.999 9.748   45.767  1.00 97.14  ? 489  THR A OG1 1 
ATOM 3667  C CG2 . THR A 1 489  ? -22.876 11.865  45.670  1.00 90.66  ? 489  THR A CG2 1 
ATOM 3668  N N   . PRO A 1 490  ? -23.947 11.694  49.648  1.00 96.71  ? 490  PRO A N   1 
ATOM 3669  C CA  . PRO A 1 490  ? -23.908 12.751  50.678  1.00 98.51  ? 490  PRO A CA  1 
ATOM 3670  C C   . PRO A 1 490  ? -22.881 12.473  51.757  1.00 97.02  ? 490  PRO A C   1 
ATOM 3671  O O   . PRO A 1 490  ? -22.180 13.394  52.205  1.00 96.73  ? 490  PRO A O   1 
ATOM 3672  C CB  . PRO A 1 490  ? -25.340 12.765  51.237  1.00 95.01  ? 490  PRO A CB  1 
ATOM 3673  C CG  . PRO A 1 490  ? -26.170 11.987  50.249  1.00 96.49  ? 490  PRO A CG  1 
ATOM 3674  C CD  . PRO A 1 490  ? -25.233 10.973  49.663  1.00 92.82  ? 490  PRO A CD  1 
ATOM 3675  N N   . ALA A 1 491  ? -22.773 11.212  52.183  1.00 92.37  ? 491  ALA A N   1 
ATOM 3676  C CA  . ALA A 1 491  ? -21.692 10.825  53.077  1.00 91.83  ? 491  ALA A CA  1 
ATOM 3677  C C   . ALA A 1 491  ? -20.345 11.194  52.478  1.00 94.63  ? 491  ALA A C   1 
ATOM 3678  O O   . ALA A 1 491  ? -19.485 11.761  53.162  1.00 97.04  ? 491  ALA A O   1 
ATOM 3679  C CB  . ALA A 1 491  ? -21.759 9.323   53.365  1.00 86.67  ? 491  ALA A CB  1 
ATOM 3680  N N   . LEU A 1 492  ? -20.148 10.886  51.191  1.00 93.35  ? 492  LEU A N   1 
ATOM 3681  C CA  . LEU A 1 492  ? -18.851 11.118  50.565  1.00 91.69  ? 492  LEU A CA  1 
ATOM 3682  C C   . LEU A 1 492  ? -18.584 12.606  50.369  1.00 96.51  ? 492  LEU A C   1 
ATOM 3683  O O   . LEU A 1 492  ? -17.427 13.037  50.461  1.00 96.88  ? 492  LEU A O   1 
ATOM 3684  C CB  . LEU A 1 492  ? -18.763 10.356  49.239  1.00 86.79  ? 492  LEU A CB  1 
ATOM 3685  C CG  . LEU A 1 492  ? -17.879 9.107   49.253  1.00 83.40  ? 492  LEU A CG  1 
ATOM 3686  C CD1 . LEU A 1 492  ? -18.162 8.301   50.504  1.00 83.91  ? 492  LEU A CD1 1 
ATOM 3687  C CD2 . LEU A 1 492  ? -18.052 8.255   47.987  1.00 82.48  ? 492  LEU A CD2 1 
ATOM 3688  N N   . CYS A 1 493  ? -19.629 13.407  50.125  1.00 94.40  ? 493  CYS A N   1 
ATOM 3689  C CA  . CYS A 1 493  ? -19.439 14.854  50.069  1.00 94.98  ? 493  CYS A CA  1 
ATOM 3690  C C   . CYS A 1 493  ? -18.932 15.389  51.402  1.00 98.91  ? 493  CYS A C   1 
ATOM 3691  O O   . CYS A 1 493  ? -17.956 16.150  51.446  1.00 97.78  ? 493  CYS A O   1 
ATOM 3692  C CB  . CYS A 1 493  ? -20.734 15.552  49.658  1.00 96.64  ? 493  CYS A CB  1 
ATOM 3693  S SG  . CYS A 1 493  ? -21.011 15.614  47.868  1.00 108.65 ? 493  CYS A SG  1 
ATOM 3694  N N   . ALA A 1 494  ? -19.566 14.979  52.506  1.00 100.53 ? 494  ALA A N   1 
ATOM 3695  C CA  . ALA A 1 494  ? -19.102 15.381  53.834  1.00 103.82 ? 494  ALA A CA  1 
ATOM 3696  C C   . ALA A 1 494  ? -17.640 14.988  54.068  1.00 99.58  ? 494  ALA A C   1 
ATOM 3697  O O   . ALA A 1 494  ? -16.790 15.837  54.360  1.00 99.68  ? 494  ALA A O   1 
ATOM 3698  C CB  . ALA A 1 494  ? -20.013 14.769  54.906  1.00 98.99  ? 494  ALA A CB  1 
ATOM 3699  N N   . THR A 1 495  ? -17.321 13.704  53.918  1.00 96.62  ? 495  THR A N   1 
ATOM 3700  C CA  . THR A 1 495  ? -16.038 13.173  54.358  1.00 90.10  ? 495  THR A CA  1 
ATOM 3701  C C   . THR A 1 495  ? -14.914 13.348  53.342  1.00 92.37  ? 495  THR A C   1 
ATOM 3702  O O   . THR A 1 495  ? -13.794 12.913  53.613  1.00 103.07 ? 495  THR A O   1 
ATOM 3703  C CB  . THR A 1 495  ? -16.187 11.684  54.734  1.00 94.71  ? 495  THR A CB  1 
ATOM 3704  O OG1 . THR A 1 495  ? -15.166 11.303  55.670  1.00 99.45  ? 495  THR A OG1 1 
ATOM 3705  C CG2 . THR A 1 495  ? -16.110 10.778  53.513  1.00 92.23  ? 495  THR A CG2 1 
ATOM 3706  N N   . MET A 1 496  ? -15.146 13.981  52.193  1.00 91.58  ? 496  MET A N   1 
ATOM 3707  C CA  . MET A 1 496  ? -14.043 14.156  51.254  1.00 91.55  ? 496  MET A CA  1 
ATOM 3708  C C   . MET A 1 496  ? -14.025 15.488  50.526  1.00 92.69  ? 496  MET A C   1 
ATOM 3709  O O   . MET A 1 496  ? -13.261 15.617  49.567  1.00 97.77  ? 496  MET A O   1 
ATOM 3710  C CB  . MET A 1 496  ? -14.040 13.060  50.173  1.00 92.63  ? 496  MET A CB  1 
ATOM 3711  C CG  . MET A 1 496  ? -14.592 11.721  50.585  1.00 97.73  ? 496  MET A CG  1 
ATOM 3712  S SD  . MET A 1 496  ? -13.892 10.375  49.632  1.00 103.95 ? 496  MET A SD  1 
ATOM 3713  C CE  . MET A 1 496  ? -13.925 11.089  47.989  1.00 94.41  ? 496  MET A CE  1 
ATOM 3714  N N   . LEU A 1 497  ? -14.860 16.452  50.883  1.00 96.94  ? 497  LEU A N   1 
ATOM 3715  C CA  . LEU A 1 497  ? -14.832 17.732  50.193  1.00 102.72 ? 497  LEU A CA  1 
ATOM 3716  C C   . LEU A 1 497  ? -13.929 18.713  50.916  1.00 107.46 ? 497  LEU A C   1 
ATOM 3717  O O   . LEU A 1 497  ? -13.909 18.768  52.149  1.00 106.52 ? 497  LEU A O   1 
ATOM 3718  C CB  . LEU A 1 497  ? -16.228 18.347  50.054  1.00 104.09 ? 497  LEU A CB  1 
ATOM 3719  C CG  . LEU A 1 497  ? -16.753 18.232  48.631  1.00 103.29 ? 497  LEU A CG  1 
ATOM 3720  C CD1 . LEU A 1 497  ? -15.798 19.020  47.733  1.00 106.68 ? 497  LEU A CD1 1 
ATOM 3721  C CD2 . LEU A 1 497  ? -16.874 16.778  48.195  1.00 100.13 ? 497  LEU A CD2 1 
ATOM 3722  N N   . LYS A 1 498  ? -13.190 19.510  50.128  1.00 110.01 ? 498  LYS A N   1 
ATOM 3723  C CA  . LYS A 1 498  ? -12.383 20.562  50.737  1.00 113.80 ? 498  LYS A CA  1 
ATOM 3724  C C   . LYS A 1 498  ? -13.250 21.787  51.024  1.00 112.65 ? 498  LYS A C   1 
ATOM 3725  O O   . LYS A 1 498  ? -14.066 22.181  50.181  1.00 109.21 ? 498  LYS A O   1 
ATOM 3726  C CB  . LYS A 1 498  ? -11.217 20.959  49.837  1.00 110.29 ? 498  LYS A CB  1 
ATOM 3727  C CG  . LYS A 1 498  ? -9.860  20.436  50.286  1.00 109.23 ? 498  LYS A CG  1 
ATOM 3728  C CD  . LYS A 1 498  ? -8.712  21.199  49.616  1.00 116.78 ? 498  LYS A CD  1 
ATOM 3729  C CE  . LYS A 1 498  ? -8.705  20.966  48.107  1.00 111.99 ? 498  LYS A CE  1 
ATOM 3730  N NZ  . LYS A 1 498  ? -7.385  21.254  47.487  1.00 116.14 ? 498  LYS A NZ  1 
ATOM 3731  N N   . PRO A 1 499  ? -13.095 22.396  52.203  1.00 108.23 ? 499  PRO A N   1 
ATOM 3732  C CA  . PRO A 1 499  ? -13.851 23.612  52.498  1.00 103.52 ? 499  PRO A CA  1 
ATOM 3733  C C   . PRO A 1 499  ? -13.514 24.726  51.522  1.00 104.33 ? 499  PRO A C   1 
ATOM 3734  O O   . PRO A 1 499  ? -12.383 24.852  51.041  1.00 106.91 ? 499  PRO A O   1 
ATOM 3735  C CB  . PRO A 1 499  ? -13.436 23.954  53.929  1.00 105.37 ? 499  PRO A CB  1 
ATOM 3736  C CG  . PRO A 1 499  ? -13.026 22.615  54.518  1.00 102.01 ? 499  PRO A CG  1 
ATOM 3737  C CD  . PRO A 1 499  ? -12.383 21.875  53.384  1.00 98.35  ? 499  PRO A CD  1 
ATOM 3738  N N   . ILE A 1 500  ? -14.535 25.516  51.209  1.00 106.41 ? 500  ILE A N   1 
ATOM 3739  C CA  . ILE A 1 500  ? -14.432 26.669  50.322  1.00 111.18 ? 500  ILE A CA  1 
ATOM 3740  C C   . ILE A 1 500  ? -14.939 27.901  51.065  1.00 116.55 ? 500  ILE A C   1 
ATOM 3741  O O   . ILE A 1 500  ? -16.096 27.924  51.503  1.00 116.40 ? 500  ILE A O   1 
ATOM 3742  C CB  . ILE A 1 500  ? -15.234 26.445  49.027  1.00 109.16 ? 500  ILE A CB  1 
ATOM 3743  C CG1 . ILE A 1 500  ? -15.179 24.980  48.572  1.00 106.80 ? 500  ILE A CG1 1 
ATOM 3744  C CG2 . ILE A 1 500  ? -14.811 27.411  47.927  1.00 115.79 ? 500  ILE A CG2 1 
ATOM 3745  C CD1 . ILE A 1 500  ? -15.922 24.793  47.231  1.00 107.12 ? 500  ILE A CD1 1 
ATOM 3746  N N   . ALA A 1 501  ? -14.092 28.927  51.184  1.00 115.43 ? 501  ALA A N   1 
ATOM 3747  C CA  . ALA A 1 501  ? -14.534 30.170  51.800  1.00 113.86 ? 501  ALA A CA  1 
ATOM 3748  C C   . ALA A 1 501  ? -15.490 30.905  50.865  1.00 115.56 ? 501  ALA A C   1 
ATOM 3749  O O   . ALA A 1 501  ? -15.527 30.664  49.653  1.00 114.16 ? 501  ALA A O   1 
ATOM 3750  C CB  . ALA A 1 501  ? -13.348 31.066  52.159  1.00 112.40 ? 501  ALA A CB  1 
ATOM 3751  N N   . LYS A 1 502  ? -16.282 31.798  51.451  1.00 112.42 ? 502  LYS A N   1 
ATOM 3752  C CA  . LYS A 1 502  ? -17.307 32.496  50.689  1.00 113.27 ? 502  LYS A CA  1 
ATOM 3753  C C   . LYS A 1 502  ? -16.679 33.294  49.542  1.00 115.43 ? 502  LYS A C   1 
ATOM 3754  O O   . LYS A 1 502  ? -15.740 34.070  49.746  1.00 113.31 ? 502  LYS A O   1 
ATOM 3755  C CB  . LYS A 1 502  ? -18.126 33.389  51.630  1.00 108.70 ? 502  LYS A CB  1 
ATOM 3756  C CG  . LYS A 1 502  ? -17.351 33.974  52.819  1.00 110.74 ? 502  LYS A CG  1 
ATOM 3757  C CD  . LYS A 1 502  ? -18.061 33.770  54.158  1.00 112.95 ? 502  LYS A CD  1 
ATOM 3758  C CE  . LYS A 1 502  ? -17.363 34.510  55.293  1.00 104.59 ? 502  LYS A CE  1 
ATOM 3759  N NZ  . LYS A 1 502  ? -18.073 34.232  56.565  1.00 98.96  ? 502  LYS A NZ  1 
ATOM 3760  N N   . GLY A 1 503  ? -17.165 33.057  48.319  1.00 111.21 ? 503  GLY A N   1 
ATOM 3761  C CA  . GLY A 1 503  ? -16.707 33.781  47.149  1.00 112.47 ? 503  GLY A CA  1 
ATOM 3762  C C   . GLY A 1 503  ? -15.510 33.195  46.426  1.00 118.02 ? 503  GLY A C   1 
ATOM 3763  O O   . GLY A 1 503  ? -15.096 33.750  45.397  1.00 116.41 ? 503  GLY A O   1 
ATOM 3764  N N   . ASP A 1 504  ? -14.938 32.099  46.923  1.00 118.13 ? 504  ASP A N   1 
ATOM 3765  C CA  . ASP A 1 504  ? -13.796 31.441  46.284  1.00 115.45 ? 504  ASP A CA  1 
ATOM 3766  C C   . ASP A 1 504  ? -14.325 30.579  45.141  1.00 118.76 ? 504  ASP A C   1 
ATOM 3767  O O   . ASP A 1 504  ? -14.796 29.458  45.354  1.00 120.60 ? 504  ASP A O   1 
ATOM 3768  C CB  . ASP A 1 504  ? -13.028 30.609  47.310  1.00 115.71 ? 504  ASP A CB  1 
ATOM 3769  C CG  . ASP A 1 504  ? -11.879 29.815  46.702  1.00 120.23 ? 504  ASP A CG  1 
ATOM 3770  O OD1 . ASP A 1 504  ? -11.509 30.079  45.534  1.00 118.86 ? 504  ASP A OD1 1 
ATOM 3771  O OD2 . ASP A 1 504  ? -11.347 28.923  47.409  1.00 116.65 ? 504  ASP A OD2 1 
ATOM 3772  N N   . HIS A 1 505  ? -14.260 31.097  43.918  1.00 116.25 ? 505  HIS A N   1 
ATOM 3773  C CA  . HIS A 1 505  ? -14.753 30.379  42.754  1.00 111.85 ? 505  HIS A CA  1 
ATOM 3774  C C   . HIS A 1 505  ? -13.641 29.662  41.994  1.00 115.72 ? 505  HIS A C   1 
ATOM 3775  O O   . HIS A 1 505  ? -13.815 29.326  40.817  1.00 115.98 ? 505  HIS A O   1 
ATOM 3776  C CB  . HIS A 1 505  ? -15.503 31.340  41.837  1.00 111.54 ? 505  HIS A CB  1 
ATOM 3777  C CG  . HIS A 1 505  ? -16.848 31.734  42.361  1.00 116.19 ? 505  HIS A CG  1 
ATOM 3778  N ND1 . HIS A 1 505  ? -17.968 31.808  41.560  1.00 118.54 ? 505  HIS A ND1 1 
ATOM 3779  C CD2 . HIS A 1 505  ? -17.258 32.064  43.609  1.00 115.78 ? 505  HIS A CD2 1 
ATOM 3780  C CE1 . HIS A 1 505  ? -19.006 32.176  42.288  1.00 114.63 ? 505  HIS A CE1 1 
ATOM 3781  N NE2 . HIS A 1 505  ? -18.603 32.336  43.536  1.00 115.64 ? 505  HIS A NE2 1 
ATOM 3782  N N   . GLY A 1 506  ? -12.508 29.409  42.649  1.00 120.92 ? 506  GLY A N   1 
ATOM 3783  C CA  . GLY A 1 506  ? -11.340 28.837  42.006  1.00 122.79 ? 506  GLY A CA  1 
ATOM 3784  C C   . GLY A 1 506  ? -10.535 29.801  41.156  1.00 122.92 ? 506  GLY A C   1 
ATOM 3785  O O   . GLY A 1 506  ? -9.471  29.415  40.644  1.00 119.87 ? 506  GLY A O   1 
ATOM 3786  N N   . GLU A 1 507  ? -10.998 31.051  41.021  1.00 121.75 ? 507  GLU A N   1 
ATOM 3787  C CA  . GLU A 1 507  ? -10.420 32.000  40.073  1.00 120.89 ? 507  GLU A CA  1 
ATOM 3788  C C   . GLU A 1 507  ? -8.959  32.316  40.393  1.00 121.56 ? 507  GLU A C   1 
ATOM 3789  O O   . GLU A 1 507  ? -8.120  32.379  39.486  1.00 118.98 ? 507  GLU A O   1 
ATOM 3790  C CB  . GLU A 1 507  ? -11.266 33.278  40.055  1.00 115.45 ? 507  GLU A CB  1 
ATOM 3791  C CG  . GLU A 1 507  ? -11.144 34.199  41.282  1.00 125.00 ? 507  GLU A CG  1 
ATOM 3792  C CD  . GLU A 1 507  ? -11.363 33.491  42.625  1.00 125.93 ? 507  GLU A CD  1 
ATOM 3793  O OE1 . GLU A 1 507  ? -12.117 32.494  42.661  1.00 125.90 ? 507  GLU A OE1 1 
ATOM 3794  O OE2 . GLU A 1 507  ? -10.744 33.909  43.639  1.00 123.78 ? 507  GLU A OE2 1 
ATOM 3795  N N   . GLY A 1 508  ? -8.634  32.513  41.671  1.00 121.05 ? 508  GLY A N   1 
ATOM 3796  C CA  . GLY A 1 508  ? -7.290  32.863  42.078  1.00 117.26 ? 508  GLY A CA  1 
ATOM 3797  C C   . GLY A 1 508  ? -6.376  31.661  42.156  1.00 117.19 ? 508  GLY A C   1 
ATOM 3798  O O   . GLY A 1 508  ? -5.996  31.225  43.248  1.00 115.67 ? 508  GLY A O   1 
ATOM 3799  N N   . LYS A 1 509  ? -6.027  31.116  40.989  1.00 116.44 ? 509  LYS A N   1 
ATOM 3800  C CA  . LYS A 1 509  ? -5.129  29.980  40.853  1.00 117.22 ? 509  LYS A CA  1 
ATOM 3801  C C   . LYS A 1 509  ? -4.141  30.276  39.736  1.00 117.09 ? 509  LYS A C   1 
ATOM 3802  O O   . LYS A 1 509  ? -4.498  30.907  38.736  1.00 119.23 ? 509  LYS A O   1 
ATOM 3803  C CB  . LYS A 1 509  ? -5.907  28.676  40.544  1.00 115.42 ? 509  LYS A CB  1 
ATOM 3804  C CG  . LYS A 1 509  ? -6.120  27.756  41.733  1.00 114.31 ? 509  LYS A CG  1 
ATOM 3805  C CD  . LYS A 1 509  ? -4.801  27.458  42.441  1.00 115.14 ? 509  LYS A CD  1 
ATOM 3806  C CE  . LYS A 1 509  ? -4.965  27.440  43.959  1.00 109.32 ? 509  LYS A CE  1 
ATOM 3807  N NZ  . LYS A 1 509  ? -3.665  27.151  44.641  1.00 89.71  ? 509  LYS A NZ  1 
ATOM 3808  N N   . LYS A 1 510  ? -2.891  29.867  39.917  1.00 113.12 ? 510  LYS A N   1 
ATOM 3809  C CA  . LYS A 1 510  ? -2.000  29.801  38.774  1.00 113.26 ? 510  LYS A CA  1 
ATOM 3810  C C   . LYS A 1 510  ? -2.141  28.403  38.176  1.00 114.63 ? 510  LYS A C   1 
ATOM 3811  O O   . LYS A 1 510  ? -2.896  27.568  38.677  1.00 115.27 ? 510  LYS A O   1 
ATOM 3812  C CB  . LYS A 1 510  ? -0.562  30.160  39.167  1.00 116.33 ? 510  LYS A CB  1 
ATOM 3813  C CG  . LYS A 1 510  ? 0.355   30.483  37.968  1.00 110.41 ? 510  LYS A CG  1 
ATOM 3814  C CD  . LYS A 1 510  ? -0.372  31.367  36.959  1.00 110.38 ? 510  LYS A CD  1 
ATOM 3815  C CE  . LYS A 1 510  ? 0.497   31.706  35.760  1.00 110.17 ? 510  LYS A CE  1 
ATOM 3816  N NZ  . LYS A 1 510  ? -0.229  32.567  34.772  1.00 113.17 ? 510  LYS A NZ  1 
ATOM 3817  N N   . GLY A 1 511  ? -1.438  28.143  37.084  1.00 120.75 ? 511  GLY A N   1 
ATOM 3818  C CA  . GLY A 1 511  ? -1.737  26.937  36.354  1.00 119.90 ? 511  GLY A CA  1 
ATOM 3819  C C   . GLY A 1 511  ? -3.004  27.138  35.539  1.00 119.60 ? 511  GLY A C   1 
ATOM 3820  O O   . GLY A 1 511  ? -3.597  28.228  35.480  1.00 113.89 ? 511  GLY A O   1 
ATOM 3821  N N   . PHE A 1 512  ? -3.435  26.036  34.921  1.00 123.64 ? 512  PHE A N   1 
ATOM 3822  C CA  . PHE A 1 512  ? -4.528  26.087  33.949  1.00 120.60 ? 512  PHE A CA  1 
ATOM 3823  C C   . PHE A 1 512  ? -5.838  26.542  34.582  1.00 114.44 ? 512  PHE A C   1 
ATOM 3824  O O   . PHE A 1 512  ? -6.604  27.299  33.971  1.00 111.68 ? 512  PHE A O   1 
ATOM 3825  C CB  . PHE A 1 512  ? -4.695  24.712  33.299  1.00 114.35 ? 512  PHE A CB  1 
ATOM 3826  C CG  . PHE A 1 512  ? -5.848  24.632  32.360  1.00 110.10 ? 512  PHE A CG  1 
ATOM 3827  C CD1 . PHE A 1 512  ? -7.125  24.327  32.812  1.00 111.23 ? 512  PHE A CD1 1 
ATOM 3828  C CD2 . PHE A 1 512  ? -5.651  24.853  31.013  1.00 109.44 ? 512  PHE A CD2 1 
ATOM 3829  C CE1 . PHE A 1 512  ? -8.185  24.258  31.924  1.00 113.02 ? 512  PHE A CE1 1 
ATOM 3830  C CE2 . PHE A 1 512  ? -6.701  24.790  30.125  1.00 112.85 ? 512  PHE A CE2 1 
ATOM 3831  C CZ  . PHE A 1 512  ? -7.971  24.489  30.577  1.00 111.43 ? 512  PHE A CZ  1 
ATOM 3832  N N   . PHE A 1 513  ? -6.129  26.061  35.790  1.00 111.15 ? 513  PHE A N   1 
ATOM 3833  C CA  . PHE A 1 513  ? -7.450  26.291  36.360  1.00 110.09 ? 513  PHE A CA  1 
ATOM 3834  C C   . PHE A 1 513  ? -7.686  27.761  36.646  1.00 113.06 ? 513  PHE A C   1 
ATOM 3835  O O   . PHE A 1 513  ? -8.803  28.258  36.463  1.00 117.83 ? 513  PHE A O   1 
ATOM 3836  C CB  . PHE A 1 513  ? -7.634  25.463  37.627  1.00 108.75 ? 513  PHE A CB  1 
ATOM 3837  C CG  . PHE A 1 513  ? -7.523  24.006  37.385  1.00 107.63 ? 513  PHE A CG  1 
ATOM 3838  C CD1 . PHE A 1 513  ? -8.095  23.450  36.253  1.00 104.41 ? 513  PHE A CD1 1 
ATOM 3839  C CD2 . PHE A 1 513  ? -6.847  23.186  38.274  1.00 102.57 ? 513  PHE A CD2 1 
ATOM 3840  C CE1 . PHE A 1 513  ? -8.003  22.109  36.008  1.00 103.62 ? 513  PHE A CE1 1 
ATOM 3841  C CE2 . PHE A 1 513  ? -6.750  21.838  38.037  1.00 100.81 ? 513  PHE A CE2 1 
ATOM 3842  C CZ  . PHE A 1 513  ? -7.330  21.297  36.900  1.00 106.54 ? 513  PHE A CZ  1 
ATOM 3843  N N   . GLY A 1 514  ? -6.655  28.472  37.100  1.00 114.53 ? 514  GLY A N   1 
ATOM 3844  C CA  . GLY A 1 514  ? -6.809  29.898  37.339  1.00 118.46 ? 514  GLY A CA  1 
ATOM 3845  C C   . GLY A 1 514  ? -7.391  30.619  36.142  1.00 123.40 ? 514  GLY A C   1 
ATOM 3846  O O   . GLY A 1 514  ? -8.331  31.413  36.269  1.00 122.29 ? 514  GLY A O   1 
ATOM 3847  N N   . TRP A 1 515  ? -6.866  30.326  34.952  1.00 121.92 ? 515  TRP A N   1 
ATOM 3848  C CA  . TRP A 1 515  ? -7.475  30.872  33.752  1.00 116.01 ? 515  TRP A CA  1 
ATOM 3849  C C   . TRP A 1 515  ? -8.865  30.283  33.536  1.00 116.84 ? 515  TRP A C   1 
ATOM 3850  O O   . TRP A 1 515  ? -9.854  31.020  33.441  1.00 117.90 ? 515  TRP A O   1 
ATOM 3851  C CB  . TRP A 1 515  ? -6.592  30.624  32.533  1.00 111.44 ? 515  TRP A CB  1 
ATOM 3852  C CG  . TRP A 1 515  ? -7.312  31.037  31.303  1.00 115.41 ? 515  TRP A CG  1 
ATOM 3853  C CD1 . TRP A 1 515  ? -7.494  32.309  30.841  1.00 113.81 ? 515  TRP A CD1 1 
ATOM 3854  C CD2 . TRP A 1 515  ? -8.024  30.179  30.406  1.00 118.55 ? 515  TRP A CD2 1 
ATOM 3855  N NE1 . TRP A 1 515  ? -8.252  32.294  29.696  1.00 112.02 ? 515  TRP A NE1 1 
ATOM 3856  C CE2 . TRP A 1 515  ? -8.591  30.999  29.409  1.00 112.84 ? 515  TRP A CE2 1 
ATOM 3857  C CE3 . TRP A 1 515  ? -8.225  28.794  30.340  1.00 116.90 ? 515  TRP A CE3 1 
ATOM 3858  C CZ2 . TRP A 1 515  ? -9.339  30.483  28.361  1.00 109.47 ? 515  TRP A CZ2 1 
ATOM 3859  C CZ3 . TRP A 1 515  ? -8.972  28.285  29.303  1.00 114.16 ? 515  TRP A CZ3 1 
ATOM 3860  C CH2 . TRP A 1 515  ? -9.517  29.128  28.323  1.00 112.67 ? 515  TRP A CH2 1 
ATOM 3861  N N   . PHE A 1 516  ? -8.957  28.946  33.458  1.00 117.05 ? 516  PHE A N   1 
ATOM 3862  C CA  . PHE A 1 516  ? -10.230 28.298  33.135  1.00 114.38 ? 516  PHE A CA  1 
ATOM 3863  C C   . PHE A 1 516  ? -11.345 28.772  34.054  1.00 114.55 ? 516  PHE A C   1 
ATOM 3864  O O   . PHE A 1 516  ? -12.470 29.026  33.604  1.00 113.63 ? 516  PHE A O   1 
ATOM 3865  C CB  . PHE A 1 516  ? -10.100 26.772  33.222  1.00 110.40 ? 516  PHE A CB  1 
ATOM 3866  C CG  . PHE A 1 516  ? -11.430 26.041  33.166  1.00 109.63 ? 516  PHE A CG  1 
ATOM 3867  C CD1 . PHE A 1 516  ? -12.162 25.984  31.993  1.00 106.46 ? 516  PHE A CD1 1 
ATOM 3868  C CD2 . PHE A 1 516  ? -11.962 25.436  34.300  1.00 109.29 ? 516  PHE A CD2 1 
ATOM 3869  C CE1 . PHE A 1 516  ? -13.394 25.323  31.955  1.00 101.03 ? 516  PHE A CE1 1 
ATOM 3870  C CE2 . PHE A 1 516  ? -13.192 24.782  34.258  1.00 99.39  ? 516  PHE A CE2 1 
ATOM 3871  C CZ  . PHE A 1 516  ? -13.900 24.727  33.089  1.00 91.20  ? 516  PHE A CZ  1 
ATOM 3872  N N   . ASN A 1 517  ? -11.050 28.915  35.344  1.00 111.91 ? 517  ASN A N   1 
ATOM 3873  C CA  . ASN A 1 517  ? -12.113 29.238  36.284  1.00 112.13 ? 517  ASN A CA  1 
ATOM 3874  C C   . ASN A 1 517  ? -12.645 30.642  36.044  1.00 115.49 ? 517  ASN A C   1 
ATOM 3875  O O   . ASN A 1 517  ? -13.856 30.877  36.125  1.00 116.28 ? 517  ASN A O   1 
ATOM 3876  C CB  . ASN A 1 517  ? -11.604 29.069  37.711  1.00 110.66 ? 517  ASN A CB  1 
ATOM 3877  C CG  . ASN A 1 517  ? -11.448 27.609  38.085  1.00 108.72 ? 517  ASN A CG  1 
ATOM 3878  O OD1 . ASN A 1 517  ? -11.932 26.725  37.377  1.00 106.22 ? 517  ASN A OD1 1 
ATOM 3879  N ND2 . ASN A 1 517  ? -10.773 27.346  39.198  1.00 108.36 ? 517  ASN A ND2 1 
ATOM 3880  N N   . ARG A 1 518  ? -11.762 31.583  35.709  1.00 118.75 ? 518  ARG A N   1 
ATOM 3881  C CA  . ARG A 1 518  ? -12.243 32.920  35.389  1.00 120.53 ? 518  ARG A CA  1 
ATOM 3882  C C   . ARG A 1 518  ? -12.885 32.964  34.007  1.00 116.36 ? 518  ARG A C   1 
ATOM 3883  O O   . ARG A 1 518  ? -13.790 33.777  33.777  1.00 114.10 ? 518  ARG A O   1 
ATOM 3884  C CB  . ARG A 1 518  ? -11.111 33.946  35.511  1.00 122.37 ? 518  ARG A CB  1 
ATOM 3885  C CG  . ARG A 1 518  ? -11.600 35.310  36.019  1.00 127.09 ? 518  ARG A CG  1 
ATOM 3886  C CD  . ARG A 1 518  ? -12.191 35.218  37.437  1.00 131.03 ? 518  ARG A CD  1 
ATOM 3887  N NE  . ARG A 1 518  ? -13.501 35.854  37.573  1.00 134.79 ? 518  ARG A NE  1 
ATOM 3888  C CZ  . ARG A 1 518  ? -14.288 35.764  38.642  1.00 131.55 ? 518  ARG A CZ  1 
ATOM 3889  N NH1 . ARG A 1 518  ? -13.925 35.081  39.718  1.00 127.98 ? 518  ARG A NH1 1 
ATOM 3890  N NH2 . ARG A 1 518  ? -15.473 36.369  38.626  1.00 128.13 ? 518  ARG A NH2 1 
ATOM 3891  N N   . MET A 1 519  ? -12.459 32.087  33.091  1.00 115.34 ? 519  MET A N   1 
ATOM 3892  C CA  . MET A 1 519  ? -13.184 31.937  31.831  1.00 118.93 ? 519  MET A CA  1 
ATOM 3893  C C   . MET A 1 519  ? -14.634 31.558  32.098  1.00 120.37 ? 519  MET A C   1 
ATOM 3894  O O   . MET A 1 519  ? -15.562 32.160  31.544  1.00 117.34 ? 519  MET A O   1 
ATOM 3895  C CB  . MET A 1 519  ? -12.521 30.881  30.934  1.00 117.19 ? 519  MET A CB  1 
ATOM 3896  C CG  . MET A 1 519  ? -13.502 30.238  29.906  1.00 117.53 ? 519  MET A CG  1 
ATOM 3897  S SD  . MET A 1 519  ? -14.288 28.661  30.387  1.00 137.21 ? 519  MET A SD  1 
ATOM 3898  C CE  . MET A 1 519  ? -15.644 28.515  29.211  1.00 115.49 ? 519  MET A CE  1 
ATOM 3899  N N   . PHE A 1 520  ? -14.845 30.569  32.974  1.00 119.38 ? 520  PHE A N   1 
ATOM 3900  C CA  . PHE A 1 520  ? -16.195 30.091  33.247  1.00 114.38 ? 520  PHE A CA  1 
ATOM 3901  C C   . PHE A 1 520  ? -17.045 31.198  33.852  1.00 112.13 ? 520  PHE A C   1 
ATOM 3902  O O   . PHE A 1 520  ? -18.182 31.426  33.422  1.00 112.18 ? 520  PHE A O   1 
ATOM 3903  C CB  . PHE A 1 520  ? -16.150 28.876  34.178  1.00 116.31 ? 520  PHE A CB  1 
ATOM 3904  C CG  . PHE A 1 520  ? -17.490 28.219  34.376  1.00 115.12 ? 520  PHE A CG  1 
ATOM 3905  C CD1 . PHE A 1 520  ? -17.940 27.251  33.489  1.00 110.63 ? 520  PHE A CD1 1 
ATOM 3906  C CD2 . PHE A 1 520  ? -18.311 28.593  35.434  1.00 110.35 ? 520  PHE A CD2 1 
ATOM 3907  C CE1 . PHE A 1 520  ? -19.175 26.661  33.667  1.00 108.23 ? 520  PHE A CE1 1 
ATOM 3908  C CE2 . PHE A 1 520  ? -19.548 28.009  35.612  1.00 106.16 ? 520  PHE A CE2 1 
ATOM 3909  C CZ  . PHE A 1 520  ? -19.981 27.047  34.728  1.00 104.14 ? 520  PHE A CZ  1 
ATOM 3910  N N   . GLU A 1 521  ? -16.494 31.913  34.840  1.00 112.71 ? 521  GLU A N   1 
ATOM 3911  C CA  . GLU A 1 521  ? -17.259 32.939  35.545  1.00 116.65 ? 521  GLU A CA  1 
ATOM 3912  C C   . GLU A 1 521  ? -17.648 34.086  34.613  1.00 116.88 ? 521  GLU A C   1 
ATOM 3913  O O   . GLU A 1 521  ? -18.806 34.528  34.599  1.00 115.22 ? 521  GLU A O   1 
ATOM 3914  C CB  . GLU A 1 521  ? -16.456 33.455  36.740  1.00 120.65 ? 521  GLU A CB  1 
ATOM 3915  C CG  . GLU A 1 521  ? -16.262 32.429  37.848  1.00 119.29 ? 521  GLU A CG  1 
ATOM 3916  C CD  . GLU A 1 521  ? -17.525 32.208  38.665  1.00 121.86 ? 521  GLU A CD  1 
ATOM 3917  O OE1 . GLU A 1 521  ? -18.274 33.187  38.890  1.00 122.45 ? 521  GLU A OE1 1 
ATOM 3918  O OE2 . GLU A 1 521  ? -17.766 31.059  39.096  1.00 122.22 ? 521  GLU A OE2 1 
ATOM 3919  N N   . LYS A 1 522  ? -16.688 34.588  33.825  1.00 118.20 ? 522  LYS A N   1 
ATOM 3920  C CA  . LYS A 1 522  ? -17.013 35.629  32.853  1.00 116.36 ? 522  LYS A CA  1 
ATOM 3921  C C   . LYS A 1 522  ? -17.949 35.102  31.769  1.00 111.55 ? 522  LYS A C   1 
ATOM 3922  O O   . LYS A 1 522  ? -18.761 35.860  31.225  1.00 109.26 ? 522  LYS A O   1 
ATOM 3923  C CB  . LYS A 1 522  ? -15.730 36.194  32.237  1.00 116.16 ? 522  LYS A CB  1 
ATOM 3924  C CG  . LYS A 1 522  ? -15.922 37.560  31.579  1.00 113.96 ? 522  LYS A CG  1 
ATOM 3925  C CD  . LYS A 1 522  ? -14.594 38.256  31.273  1.00 111.68 ? 522  LYS A CD  1 
ATOM 3926  C CE  . LYS A 1 522  ? -13.770 37.500  30.229  1.00 116.13 ? 522  LYS A CE  1 
ATOM 3927  N NZ  . LYS A 1 522  ? -12.312 37.428  30.573  1.00 123.73 ? 522  LYS A NZ  1 
ATOM 3928  N N   . SER A 1 523  ? -17.856 33.807  31.448  1.00 111.39 ? 523  SER A N   1 
ATOM 3929  C CA  . SER A 1 523  ? -18.788 33.201  30.503  1.00 108.45 ? 523  SER A CA  1 
ATOM 3930  C C   . SER A 1 523  ? -20.195 33.156  31.081  1.00 107.63 ? 523  SER A C   1 
ATOM 3931  O O   . SER A 1 523  ? -21.168 33.517  30.405  1.00 105.86 ? 523  SER A O   1 
ATOM 3932  C CB  . SER A 1 523  ? -18.325 31.793  30.137  1.00 104.71 ? 523  SER A CB  1 
ATOM 3933  O OG  . SER A 1 523  ? -16.985 31.794  29.690  1.00 111.91 ? 523  SER A OG  1 
ATOM 3934  N N   . THR A 1 524  ? -20.322 32.694  32.331  1.00 104.11 ? 524  THR A N   1 
ATOM 3935  C CA  . THR A 1 524  ? -21.636 32.613  32.955  1.00 105.35 ? 524  THR A CA  1 
ATOM 3936  C C   . THR A 1 524  ? -22.324 33.966  32.935  1.00 107.74 ? 524  THR A C   1 
ATOM 3937  O O   . THR A 1 524  ? -23.553 34.040  32.801  1.00 107.34 ? 524  THR A O   1 
ATOM 3938  C CB  . THR A 1 524  ? -21.529 32.094  34.400  1.00 106.49 ? 524  THR A CB  1 
ATOM 3939  O OG1 . THR A 1 524  ? -20.478 31.125  34.507  1.00 99.61  ? 524  THR A OG1 1 
ATOM 3940  C CG2 . THR A 1 524  ? -22.854 31.451  34.847  1.00 104.35 ? 524  THR A CG2 1 
ATOM 3941  N N   . HIS A 1 525  ? -21.543 35.046  33.037  1.00 107.24 ? 525  HIS A N   1 
ATOM 3942  C CA  . HIS A 1 525  ? -22.119 36.383  32.999  1.00 107.00 ? 525  HIS A CA  1 
ATOM 3943  C C   . HIS A 1 525  ? -22.657 36.722  31.620  1.00 104.26 ? 525  HIS A C   1 
ATOM 3944  O O   . HIS A 1 525  ? -23.714 37.346  31.504  1.00 104.71 ? 525  HIS A O   1 
ATOM 3945  C CB  . HIS A 1 525  ? -21.085 37.411  33.421  1.00 107.37 ? 525  HIS A CB  1 
ATOM 3946  C CG  . HIS A 1 525  ? -21.224 37.829  34.843  1.00 107.07 ? 525  HIS A CG  1 
ATOM 3947  N ND1 . HIS A 1 525  ? -22.088 38.827  35.237  1.00 112.44 ? 525  HIS A ND1 1 
ATOM 3948  C CD2 . HIS A 1 525  ? -20.638 37.365  35.971  1.00 109.60 ? 525  HIS A CD2 1 
ATOM 3949  C CE1 . HIS A 1 525  ? -22.020 38.968  36.548  1.00 116.34 ? 525  HIS A CE1 1 
ATOM 3950  N NE2 . HIS A 1 525  ? -21.146 38.095  37.017  1.00 117.73 ? 525  HIS A NE2 1 
ATOM 3951  N N   . HIS A 1 526  ? -21.929 36.352  30.565  1.00 107.34 ? 526  HIS A N   1 
ATOM 3952  C CA  . HIS A 1 526  ? -22.467 36.519  29.220  1.00 105.44 ? 526  HIS A CA  1 
ATOM 3953  C C   . HIS A 1 526  ? -23.678 35.628  29.007  1.00 104.59 ? 526  HIS A C   1 
ATOM 3954  O O   . HIS A 1 526  ? -24.565 35.962  28.212  1.00 104.77 ? 526  HIS A O   1 
ATOM 3955  C CB  . HIS A 1 526  ? -21.397 36.212  28.173  1.00 106.36 ? 526  HIS A CB  1 
ATOM 3956  C CG  . HIS A 1 526  ? -20.519 37.377  27.834  1.00 106.84 ? 526  HIS A CG  1 
ATOM 3957  N ND1 . HIS A 1 526  ? -19.291 37.583  28.427  1.00 107.80 ? 526  HIS A ND1 1 
ATOM 3958  C CD2 . HIS A 1 526  ? -20.685 38.389  26.949  1.00 107.07 ? 526  HIS A CD2 1 
ATOM 3959  C CE1 . HIS A 1 526  ? -18.741 38.675  27.926  1.00 106.74 ? 526  HIS A CE1 1 
ATOM 3960  N NE2 . HIS A 1 526  ? -19.566 39.182  27.026  1.00 108.84 ? 526  HIS A NE2 1 
ATOM 3961  N N   . TYR A 1 527  ? -23.737 34.496  29.716  1.00 104.92 ? 527  TYR A N   1 
ATOM 3962  C CA  . TYR A 1 527  ? -24.881 33.597  29.602  1.00 105.99 ? 527  TYR A CA  1 
ATOM 3963  C C   . TYR A 1 527  ? -26.158 34.257  30.123  1.00 105.02 ? 527  TYR A C   1 
ATOM 3964  O O   . TYR A 1 527  ? -27.167 34.347  29.410  1.00 101.30 ? 527  TYR A O   1 
ATOM 3965  C CB  . TYR A 1 527  ? -24.603 32.294  30.358  1.00 103.00 ? 527  TYR A CB  1 
ATOM 3966  C CG  . TYR A 1 527  ? -25.843 31.444  30.472  1.00 101.58 ? 527  TYR A CG  1 
ATOM 3967  C CD1 . TYR A 1 527  ? -26.588 31.125  29.338  1.00 99.77  ? 527  TYR A CD1 1 
ATOM 3968  C CD2 . TYR A 1 527  ? -26.302 31.002  31.705  1.00 99.29  ? 527  TYR A CD2 1 
ATOM 3969  C CE1 . TYR A 1 527  ? -27.731 30.367  29.425  1.00 98.28  ? 527  TYR A CE1 1 
ATOM 3970  C CE2 . TYR A 1 527  ? -27.453 30.237  31.803  1.00 99.83  ? 527  TYR A CE2 1 
ATOM 3971  C CZ  . TYR A 1 527  ? -28.165 29.926  30.658  1.00 98.33  ? 527  TYR A CZ  1 
ATOM 3972  O OH  . TYR A 1 527  ? -29.307 29.163  30.733  1.00 95.62  ? 527  TYR A OH  1 
ATOM 3973  N N   . THR A 1 528  ? -26.126 34.716  31.378  1.00 104.01 ? 528  THR A N   1 
ATOM 3974  C CA  . THR A 1 528  ? -27.297 35.334  31.992  1.00 104.66 ? 528  THR A CA  1 
ATOM 3975  C C   . THR A 1 528  ? -27.662 36.655  31.316  1.00 106.62 ? 528  THR A C   1 
ATOM 3976  O O   . THR A 1 528  ? -28.850 36.970  31.157  1.00 106.14 ? 528  THR A O   1 
ATOM 3977  C CB  . THR A 1 528  ? -27.043 35.531  33.488  1.00 103.22 ? 528  THR A CB  1 
ATOM 3978  O OG1 . THR A 1 528  ? -26.142 36.629  33.693  1.00 102.60 ? 528  THR A OG1 1 
ATOM 3979  C CG2 . THR A 1 528  ? -26.456 34.270  34.078  1.00 102.25 ? 528  THR A CG2 1 
ATOM 3980  N N   . ASP A 1 529  ? -26.655 37.447  30.927  1.00 103.97 ? 529  ASP A N   1 
ATOM 3981  C CA  . ASP A 1 529  ? -26.897 38.673  30.170  1.00 103.22 ? 529  ASP A CA  1 
ATOM 3982  C C   . ASP A 1 529  ? -27.714 38.384  28.921  1.00 104.44 ? 529  ASP A C   1 
ATOM 3983  O O   . ASP A 1 529  ? -28.632 39.139  28.582  1.00 107.40 ? 529  ASP A O   1 
ATOM 3984  C CB  . ASP A 1 529  ? -25.562 39.318  29.794  1.00 110.46 ? 529  ASP A CB  1 
ATOM 3985  C CG  . ASP A 1 529  ? -24.897 40.045  30.968  1.00 120.34 ? 529  ASP A CG  1 
ATOM 3986  O OD1 . ASP A 1 529  ? -25.527 40.131  32.057  1.00 119.62 ? 529  ASP A OD1 1 
ATOM 3987  O OD2 . ASP A 1 529  ? -23.732 40.503  30.802  1.00 113.80 ? 529  ASP A OD2 1 
ATOM 3988  N N   . SER A 1 530  ? -27.418 37.271  28.247  1.00 102.97 ? 530  SER A N   1 
ATOM 3989  C CA  . SER A 1 530  ? -28.126 36.909  27.022  1.00 106.36 ? 530  SER A CA  1 
ATOM 3990  C C   . SER A 1 530  ? -29.506 36.345  27.329  1.00 106.75 ? 530  SER A C   1 
ATOM 3991  O O   . SER A 1 530  ? -30.499 36.718  26.691  1.00 103.16 ? 530  SER A O   1 
ATOM 3992  C CB  . SER A 1 530  ? -27.304 35.894  26.236  1.00 102.27 ? 530  SER A CB  1 
ATOM 3993  O OG  . SER A 1 530  ? -25.961 36.335  26.140  1.00 111.06 ? 530  SER A OG  1 
ATOM 3994  N N   . VAL A 1 531  ? -29.574 35.420  28.289  1.00 108.38 ? 531  VAL A N   1 
ATOM 3995  C CA  . VAL A 1 531  ? -30.860 34.945  28.794  1.00 105.68 ? 531  VAL A CA  1 
ATOM 3996  C C   . VAL A 1 531  ? -31.722 36.126  29.228  1.00 107.93 ? 531  VAL A C   1 
ATOM 3997  O O   . VAL A 1 531  ? -32.903 36.228  28.868  1.00 104.47 ? 531  VAL A O   1 
ATOM 3998  C CB  . VAL A 1 531  ? -30.636 33.949  29.947  1.00 104.27 ? 531  VAL A CB  1 
ATOM 3999  C CG1 . VAL A 1 531  ? -31.810 33.962  30.924  1.00 104.52 ? 531  VAL A CG1 1 
ATOM 4000  C CG2 . VAL A 1 531  ? -30.385 32.559  29.392  1.00 103.57 ? 531  VAL A CG2 1 
ATOM 4001  N N   . GLY A 1 532  ? -31.126 37.052  29.991  1.00 109.10 ? 532  GLY A N   1 
ATOM 4002  C CA  . GLY A 1 532  ? -31.862 38.220  30.450  1.00 108.57 ? 532  GLY A CA  1 
ATOM 4003  C C   . GLY A 1 532  ? -32.376 39.086  29.320  1.00 106.43 ? 532  GLY A C   1 
ATOM 4004  O O   . GLY A 1 532  ? -33.456 39.670  29.418  1.00 106.48 ? 532  GLY A O   1 
ATOM 4005  N N   . GLY A 1 533  ? -31.599 39.203  28.246  1.00 104.87 ? 533  GLY A N   1 
ATOM 4006  C CA  . GLY A 1 533  ? -32.072 39.936  27.093  1.00 104.90 ? 533  GLY A CA  1 
ATOM 4007  C C   . GLY A 1 533  ? -33.164 39.195  26.354  1.00 108.73 ? 533  GLY A C   1 
ATOM 4008  O O   . GLY A 1 533  ? -34.131 39.807  25.893  1.00 111.98 ? 533  GLY A O   1 
ATOM 4009  N N   . ILE A 1 534  ? -33.037 37.869  26.236  1.00 110.21 ? 534  ILE A N   1 
ATOM 4010  C CA  . ILE A 1 534  ? -34.041 37.119  25.486  1.00 112.15 ? 534  ILE A CA  1 
ATOM 4011  C C   . ILE A 1 534  ? -35.396 37.233  26.166  1.00 108.74 ? 534  ILE A C   1 
ATOM 4012  O O   . ILE A 1 534  ? -36.424 37.457  25.511  1.00 111.02 ? 534  ILE A O   1 
ATOM 4013  C CB  . ILE A 1 534  ? -33.625 35.647  25.315  1.00 108.35 ? 534  ILE A CB  1 
ATOM 4014  C CG1 . ILE A 1 534  ? -32.486 35.514  24.320  1.00 100.73 ? 534  ILE A CG1 1 
ATOM 4015  C CG2 . ILE A 1 534  ? -34.805 34.818  24.841  1.00 101.52 ? 534  ILE A CG2 1 
ATOM 4016  C CD1 . ILE A 1 534  ? -32.090 34.094  24.096  1.00 95.67  ? 534  ILE A CD1 1 
ATOM 4017  N N   . LEU A 1 535  ? -35.414 37.094  27.493  1.00 105.34 ? 535  LEU A N   1 
ATOM 4018  C CA  . LEU A 1 535  ? -36.640 37.301  28.249  1.00 105.05 ? 535  LEU A CA  1 
ATOM 4019  C C   . LEU A 1 535  ? -37.227 38.678  27.963  1.00 107.57 ? 535  LEU A C   1 
ATOM 4020  O O   . LEU A 1 535  ? -38.449 38.852  28.006  1.00 111.01 ? 535  LEU A O   1 
ATOM 4021  C CB  . LEU A 1 535  ? -36.361 37.109  29.748  1.00 102.21 ? 535  LEU A CB  1 
ATOM 4022  C CG  . LEU A 1 535  ? -36.536 35.718  30.386  1.00 98.34  ? 535  LEU A CG  1 
ATOM 4023  C CD1 . LEU A 1 535  ? -36.014 34.629  29.474  1.00 102.02 ? 535  LEU A CD1 1 
ATOM 4024  C CD2 . LEU A 1 535  ? -35.823 35.622  31.735  1.00 101.42 ? 535  LEU A CD2 1 
ATOM 4025  N N   . ARG A 1 536  ? -36.379 39.659  27.632  1.00 105.43 ? 536  ARG A N   1 
ATOM 4026  C CA  . ARG A 1 536  ? -36.876 41.000  27.348  1.00 107.80 ? 536  ARG A CA  1 
ATOM 4027  C C   . ARG A 1 536  ? -37.717 41.019  26.072  1.00 114.12 ? 536  ARG A C   1 
ATOM 4028  O O   . ARG A 1 536  ? -38.835 41.545  26.067  1.00 121.09 ? 536  ARG A O   1 
ATOM 4029  C CB  . ARG A 1 536  ? -35.706 41.987  27.270  1.00 110.05 ? 536  ARG A CB  1 
ATOM 4030  C CG  . ARG A 1 536  ? -36.081 43.449  27.481  1.00 116.66 ? 536  ARG A CG  1 
ATOM 4031  C CD  . ARG A 1 536  ? -36.534 44.117  26.177  1.00 121.43 ? 536  ARG A CD  1 
ATOM 4032  N NE  . ARG A 1 536  ? -37.421 45.255  26.404  1.00 125.55 ? 536  ARG A NE  1 
ATOM 4033  C CZ  . ARG A 1 536  ? -38.718 45.159  26.681  1.00 128.00 ? 536  ARG A CZ  1 
ATOM 4034  N NH1 . ARG A 1 536  ? -39.325 43.985  26.766  1.00 123.85 ? 536  ARG A NH1 1 
ATOM 4035  N NH2 . ARG A 1 536  ? -39.425 46.270  26.876  1.00 133.90 ? 536  ARG A NH2 1 
ATOM 4036  N N   . SER A 1 537  ? -37.214 40.438  24.984  1.00 113.59 ? 537  SER A N   1 
ATOM 4037  C CA  . SER A 1 537  ? -37.960 40.371  23.723  1.00 117.00 ? 537  SER A CA  1 
ATOM 4038  C C   . SER A 1 537  ? -38.110 38.900  23.356  1.00 116.15 ? 537  SER A C   1 
ATOM 4039  O O   . SER A 1 537  ? -37.176 38.263  22.860  1.00 119.24 ? 537  SER A O   1 
ATOM 4040  C CB  . SER A 1 537  ? -37.277 41.176  22.618  1.00 126.40 ? 537  SER A CB  1 
ATOM 4041  O OG  . SER A 1 537  ? -35.918 40.793  22.456  1.00 132.21 ? 537  SER A OG  1 
ATOM 4042  N N   . THR A 1 538  ? -39.298 38.366  23.600  1.00 117.88 ? 538  THR A N   1 
ATOM 4043  C CA  . THR A 1 538  ? -39.464 36.928  23.720  1.00 116.65 ? 538  THR A CA  1 
ATOM 4044  C C   . THR A 1 538  ? -40.008 36.263  22.458  1.00 115.23 ? 538  THR A C   1 
ATOM 4045  O O   . THR A 1 538  ? -39.505 35.203  22.061  1.00 114.29 ? 538  THR A O   1 
ATOM 4046  C CB  . THR A 1 538  ? -40.371 36.629  24.925  1.00 106.13 ? 538  THR A CB  1 
ATOM 4047  O OG1 . THR A 1 538  ? -40.523 35.215  25.090  1.00 103.49 ? 538  THR A OG1 1 
ATOM 4048  C CG2 . THR A 1 538  ? -41.732 37.322  24.788  1.00 96.60  ? 538  THR A CG2 1 
ATOM 4049  N N   . GLY A 1 539  ? -40.985 36.885  21.795  1.00 113.43 ? 539  GLY A N   1 
ATOM 4050  C CA  . GLY A 1 539  ? -41.736 36.193  20.757  1.00 114.41 ? 539  GLY A CA  1 
ATOM 4051  C C   . GLY A 1 539  ? -40.890 35.680  19.608  1.00 117.02 ? 539  GLY A C   1 
ATOM 4052  O O   . GLY A 1 539  ? -41.271 34.708  18.945  1.00 112.85 ? 539  GLY A O   1 
ATOM 4053  N N   . ARG A 1 540  ? -39.740 36.320  19.353  1.00 123.46 ? 540  ARG A N   1 
ATOM 4054  C CA  . ARG A 1 540  ? -38.850 35.877  18.281  1.00 117.53 ? 540  ARG A CA  1 
ATOM 4055  C C   . ARG A 1 540  ? -38.579 34.382  18.386  1.00 111.34 ? 540  ARG A C   1 
ATOM 4056  O O   . ARG A 1 540  ? -38.805 33.622  17.436  1.00 103.43 ? 540  ARG A O   1 
ATOM 4057  C CB  . ARG A 1 540  ? -37.531 36.668  18.320  1.00 112.41 ? 540  ARG A CB  1 
ATOM 4058  C CG  . ARG A 1 540  ? -37.674 38.198  18.396  1.00 118.79 ? 540  ARG A CG  1 
ATOM 4059  C CD  . ARG A 1 540  ? -38.710 38.734  17.382  1.00 129.52 ? 540  ARG A CD  1 
ATOM 4060  N NE  . ARG A 1 540  ? -38.316 39.995  16.756  1.00 130.55 ? 540  ARG A NE  1 
ATOM 4061  C CZ  . ARG A 1 540  ? -38.266 40.207  15.446  1.00 126.90 ? 540  ARG A CZ  1 
ATOM 4062  N NH1 . ARG A 1 540  ? -38.615 39.268  14.578  1.00 126.04 ? 540  ARG A NH1 1 
ATOM 4063  N NH2 . ARG A 1 540  ? -37.864 41.394  14.995  1.00 120.64 ? 540  ARG A NH2 1 
ATOM 4064  N N   . TYR A 1 541  ? -38.146 33.941  19.568  1.00 111.81 ? 541  TYR A N   1 
ATOM 4065  C CA  . TYR A 1 541  ? -37.697 32.566  19.770  1.00 113.28 ? 541  TYR A CA  1 
ATOM 4066  C C   . TYR A 1 541  ? -38.835 31.552  19.714  1.00 111.91 ? 541  TYR A C   1 
ATOM 4067  O O   . TYR A 1 541  ? -38.596 30.375  19.411  1.00 107.38 ? 541  TYR A O   1 
ATOM 4068  C CB  . TYR A 1 541  ? -36.958 32.481  21.104  1.00 110.74 ? 541  TYR A CB  1 
ATOM 4069  C CG  . TYR A 1 541  ? -35.745 33.368  21.112  1.00 111.51 ? 541  TYR A CG  1 
ATOM 4070  C CD1 . TYR A 1 541  ? -35.848 34.710  21.466  1.00 112.22 ? 541  TYR A CD1 1 
ATOM 4071  C CD2 . TYR A 1 541  ? -34.507 32.884  20.702  1.00 109.01 ? 541  TYR A CD2 1 
ATOM 4072  C CE1 . TYR A 1 541  ? -34.743 35.539  21.447  1.00 113.88 ? 541  TYR A CE1 1 
ATOM 4073  C CE2 . TYR A 1 541  ? -33.396 33.705  20.684  1.00 109.88 ? 541  TYR A CE2 1 
ATOM 4074  C CZ  . TYR A 1 541  ? -33.518 35.028  21.054  1.00 111.35 ? 541  TYR A CZ  1 
ATOM 4075  O OH  . TYR A 1 541  ? -32.411 35.845  21.028  1.00 113.34 ? 541  TYR A OH  1 
ATOM 4076  N N   . LEU A 1 542  ? -40.058 31.969  20.029  1.00 108.53 ? 542  LEU A N   1 
ATOM 4077  C CA  . LEU A 1 542  ? -41.192 31.086  19.816  1.00 104.61 ? 542  LEU A CA  1 
ATOM 4078  C C   . LEU A 1 542  ? -41.267 30.651  18.356  1.00 105.29 ? 542  LEU A C   1 
ATOM 4079  O O   . LEU A 1 542  ? -41.325 29.451  18.055  1.00 103.16 ? 542  LEU A O   1 
ATOM 4080  C CB  . LEU A 1 542  ? -42.478 31.777  20.267  1.00 109.42 ? 542  LEU A CB  1 
ATOM 4081  C CG  . LEU A 1 542  ? -42.724 32.092  21.758  1.00 112.85 ? 542  LEU A CG  1 
ATOM 4082  C CD1 . LEU A 1 542  ? -41.581 32.842  22.487  1.00 106.04 ? 542  LEU A CD1 1 
ATOM 4083  C CD2 . LEU A 1 542  ? -44.062 32.838  21.929  1.00 110.03 ? 542  LEU A CD2 1 
ATOM 4084  N N   . VAL A 1 543  ? -41.238 31.619  17.436  1.00 108.73 ? 543  VAL A N   1 
ATOM 4085  C CA  . VAL A 1 543  ? -41.119 31.315  16.010  1.00 110.40 ? 543  VAL A CA  1 
ATOM 4086  C C   . VAL A 1 543  ? -40.002 30.300  15.780  1.00 106.05 ? 543  VAL A C   1 
ATOM 4087  O O   . VAL A 1 543  ? -40.210 29.240  15.175  1.00 104.83 ? 543  VAL A O   1 
ATOM 4088  C CB  . VAL A 1 543  ? -40.879 32.610  15.208  1.00 107.64 ? 543  VAL A CB  1 
ATOM 4089  C CG1 . VAL A 1 543  ? -41.093 32.369  13.726  1.00 106.10 ? 543  VAL A CG1 1 
ATOM 4090  C CG2 . VAL A 1 543  ? -41.763 33.740  15.726  1.00 101.67 ? 543  VAL A CG2 1 
ATOM 4091  N N   . LEU A 1 544  ? -38.809 30.603  16.304  1.00 99.37  ? 544  LEU A N   1 
ATOM 4092  C CA  . LEU A 1 544  ? -37.650 29.724  16.157  1.00 103.88 ? 544  LEU A CA  1 
ATOM 4093  C C   . LEU A 1 544  ? -37.932 28.300  16.629  1.00 103.66 ? 544  LEU A C   1 
ATOM 4094  O O   . LEU A 1 544  ? -37.354 27.341  16.091  1.00 103.04 ? 544  LEU A O   1 
ATOM 4095  C CB  . LEU A 1 544  ? -36.481 30.306  16.949  1.00 105.54 ? 544  LEU A CB  1 
ATOM 4096  C CG  . LEU A 1 544  ? -35.119 29.629  16.932  1.00 97.84  ? 544  LEU A CG  1 
ATOM 4097  C CD1 . LEU A 1 544  ? -34.612 29.528  15.500  1.00 99.50  ? 544  LEU A CD1 1 
ATOM 4098  C CD2 . LEU A 1 544  ? -34.170 30.429  17.824  1.00 100.34 ? 544  LEU A CD2 1 
ATOM 4099  N N   . TYR A 1 545  ? -38.795 28.150  17.642  1.00 99.03  ? 545  TYR A N   1 
ATOM 4100  C CA  . TYR A 1 545  ? -39.102 26.844  18.211  1.00 95.68  ? 545  TYR A CA  1 
ATOM 4101  C C   . TYR A 1 545  ? -40.043 26.035  17.319  1.00 99.97  ? 545  TYR A C   1 
ATOM 4102  O O   . TYR A 1 545  ? -39.993 24.798  17.338  1.00 100.56 ? 545  TYR A O   1 
ATOM 4103  C CB  . TYR A 1 545  ? -39.694 27.029  19.607  1.00 91.40  ? 545  TYR A CB  1 
ATOM 4104  C CG  . TYR A 1 545  ? -40.000 25.751  20.347  1.00 89.44  ? 545  TYR A CG  1 
ATOM 4105  C CD1 . TYR A 1 545  ? -39.015 25.097  21.071  1.00 95.40  ? 545  TYR A CD1 1 
ATOM 4106  C CD2 . TYR A 1 545  ? -41.275 25.207  20.339  1.00 83.92  ? 545  TYR A CD2 1 
ATOM 4107  C CE1 . TYR A 1 545  ? -39.290 23.936  21.756  1.00 93.44  ? 545  TYR A CE1 1 
ATOM 4108  C CE2 . TYR A 1 545  ? -41.558 24.050  21.017  1.00 85.36  ? 545  TYR A CE2 1 
ATOM 4109  C CZ  . TYR A 1 545  ? -40.562 23.416  21.724  1.00 92.75  ? 545  TYR A CZ  1 
ATOM 4110  O OH  . TYR A 1 545  ? -40.836 22.256  22.409  1.00 97.40  ? 545  TYR A OH  1 
ATOM 4111  N N   . LEU A 1 546  ? -40.904 26.698  16.542  1.00 97.01  ? 546  LEU A N   1 
ATOM 4112  C CA  . LEU A 1 546  ? -41.680 25.969  15.545  1.00 95.40  ? 546  LEU A CA  1 
ATOM 4113  C C   . LEU A 1 546  ? -40.775 25.406  14.448  1.00 98.29  ? 546  LEU A C   1 
ATOM 4114  O O   . LEU A 1 546  ? -40.938 24.244  14.042  1.00 94.17  ? 546  LEU A O   1 
ATOM 4115  C CB  . LEU A 1 546  ? -42.764 26.875  14.957  1.00 97.53  ? 546  LEU A CB  1 
ATOM 4116  C CG  . LEU A 1 546  ? -44.108 27.055  15.690  1.00 98.44  ? 546  LEU A CG  1 
ATOM 4117  C CD1 . LEU A 1 546  ? -44.735 25.724  16.113  1.00 94.20  ? 546  LEU A CD1 1 
ATOM 4118  C CD2 . LEU A 1 546  ? -43.968 27.968  16.898  1.00 102.54 ? 546  LEU A CD2 1 
ATOM 4119  N N   . ILE A 1 547  ? -39.818 26.221  13.969  1.00 99.75  ? 547  ILE A N   1 
ATOM 4120  C CA  . ILE A 1 547  ? -38.813 25.782  12.993  1.00 96.75  ? 547  ILE A CA  1 
ATOM 4121  C C   . ILE A 1 547  ? -38.249 24.425  13.389  1.00 97.85  ? 547  ILE A C   1 
ATOM 4122  O O   . ILE A 1 547  ? -38.409 23.428  12.675  1.00 98.34  ? 547  ILE A O   1 
ATOM 4123  C CB  . ILE A 1 547  ? -37.682 26.823  12.868  1.00 96.32  ? 547  ILE A CB  1 
ATOM 4124  C CG1 . ILE A 1 547  ? -38.231 28.253  12.864  1.00 95.87  ? 547  ILE A CG1 1 
ATOM 4125  C CG2 . ILE A 1 547  ? -36.862 26.572  11.601  1.00 97.39  ? 547  ILE A CG2 1 
ATOM 4126  C CD1 . ILE A 1 547  ? -37.240 29.294  12.404  1.00 92.51  ? 547  ILE A CD1 1 
ATOM 4127  N N   . ILE A 1 548  ? -37.612 24.383  14.563  1.00 95.07  ? 548  ILE A N   1 
ATOM 4128  C CA  . ILE A 1 548  ? -37.003 23.163  15.098  1.00 93.78  ? 548  ILE A CA  1 
ATOM 4129  C C   . ILE A 1 548  ? -37.988 21.997  15.017  1.00 97.74  ? 548  ILE A C   1 
ATOM 4130  O O   . ILE A 1 548  ? -37.691 20.945  14.431  1.00 96.21  ? 548  ILE A O   1 
ATOM 4131  C CB  . ILE A 1 548  ? -36.504 23.420  16.537  1.00 90.18  ? 548  ILE A CB  1 
ATOM 4132  C CG1 . ILE A 1 548  ? -35.472 24.562  16.529  1.00 89.38  ? 548  ILE A CG1 1 
ATOM 4133  C CG2 . ILE A 1 548  ? -35.918 22.164  17.183  1.00 90.40  ? 548  ILE A CG2 1 
ATOM 4134  C CD1 . ILE A 1 548  ? -35.186 25.167  17.877  1.00 85.21  ? 548  ILE A CD1 1 
ATOM 4135  N N   . VAL A 1 549  ? -39.207 22.200  15.533  1.00 94.44  ? 549  VAL A N   1 
ATOM 4136  C CA  . VAL A 1 549  ? -40.220 21.141  15.529  1.00 93.06  ? 549  VAL A CA  1 
ATOM 4137  C C   . VAL A 1 549  ? -40.662 20.791  14.109  1.00 93.39  ? 549  VAL A C   1 
ATOM 4138  O O   . VAL A 1 549  ? -40.984 19.630  13.822  1.00 92.47  ? 549  VAL A O   1 
ATOM 4139  C CB  . VAL A 1 549  ? -41.404 21.570  16.414  1.00 91.15  ? 549  VAL A CB  1 
ATOM 4140  C CG1 . VAL A 1 549  ? -42.577 20.603  16.283  1.00 86.69  ? 549  VAL A CG1 1 
ATOM 4141  C CG2 . VAL A 1 549  ? -40.957 21.691  17.864  1.00 88.07  ? 549  VAL A CG2 1 
ATOM 4142  N N   . VAL A 1 550  ? -40.691 21.768  13.201  1.00 90.26  ? 550  VAL A N   1 
ATOM 4143  C CA  . VAL A 1 550  ? -41.026 21.461  11.813  1.00 93.50  ? 550  VAL A CA  1 
ATOM 4144  C C   . VAL A 1 550  ? -39.895 20.682  11.145  1.00 96.36  ? 550  VAL A C   1 
ATOM 4145  O O   . VAL A 1 550  ? -40.117 19.621  10.544  1.00 91.04  ? 550  VAL A O   1 
ATOM 4146  C CB  . VAL A 1 550  ? -41.350 22.748  11.040  1.00 93.76  ? 550  VAL A CB  1 
ATOM 4147  C CG1 . VAL A 1 550  ? -41.591 22.418  9.566   1.00 94.02  ? 550  VAL A CG1 1 
ATOM 4148  C CG2 . VAL A 1 550  ? -42.560 23.429  11.648  1.00 92.73  ? 550  VAL A CG2 1 
ATOM 4149  N N   . GLY A 1 551  ? -38.669 21.205  11.230  1.00 94.68  ? 551  GLY A N   1 
ATOM 4150  C CA  . GLY A 1 551  ? -37.527 20.480  10.695  1.00 94.94  ? 551  GLY A CA  1 
ATOM 4151  C C   . GLY A 1 551  ? -37.394 19.088  11.282  1.00 99.58  ? 551  GLY A C   1 
ATOM 4152  O O   . GLY A 1 551  ? -37.190 18.111  10.556  1.00 100.94 ? 551  GLY A O   1 
ATOM 4153  N N   . MET A 1 552  ? -37.502 18.980  12.613  1.00 96.10  ? 552  MET A N   1 
ATOM 4154  C CA  . MET A 1 552  ? -37.596 17.673  13.263  1.00 93.75  ? 552  MET A CA  1 
ATOM 4155  C C   . MET A 1 552  ? -38.659 16.796  12.612  1.00 97.40  ? 552  MET A C   1 
ATOM 4156  O O   . MET A 1 552  ? -38.429 15.610  12.343  1.00 99.55  ? 552  MET A O   1 
ATOM 4157  C CB  . MET A 1 552  ? -37.919 17.858  14.739  1.00 91.55  ? 552  MET A CB  1 
ATOM 4158  C CG  . MET A 1 552  ? -38.737 16.719  15.338  1.00 94.14  ? 552  MET A CG  1 
ATOM 4159  S SD  . MET A 1 552  ? -38.872 16.868  17.130  1.00 95.20  ? 552  MET A SD  1 
ATOM 4160  C CE  . MET A 1 552  ? -40.583 17.357  17.342  1.00 88.97  ? 552  MET A CE  1 
ATOM 4161  N N   . ALA A 1 553  ? -39.847 17.361  12.384  1.00 93.97  ? 553  ALA A N   1 
ATOM 4162  C CA  . ALA A 1 553  ? -40.886 16.627  11.677  1.00 91.96  ? 553  ALA A CA  1 
ATOM 4163  C C   . ALA A 1 553  ? -40.390 16.200  10.304  1.00 96.79  ? 553  ALA A C   1 
ATOM 4164  O O   . ALA A 1 553  ? -40.464 15.018  9.936   1.00 95.67  ? 553  ALA A O   1 
ATOM 4165  C CB  . ALA A 1 553  ? -42.144 17.489  11.559  1.00 85.94  ? 553  ALA A CB  1 
ATOM 4166  N N   . TYR A 1 554  ? -39.862 17.159  9.535   1.00 97.44  ? 554  TYR A N   1 
ATOM 4167  C CA  . TYR A 1 554  ? -39.333 16.842  8.214   1.00 96.01  ? 554  TYR A CA  1 
ATOM 4168  C C   . TYR A 1 554  ? -38.232 15.792  8.313   1.00 97.75  ? 554  TYR A C   1 
ATOM 4169  O O   . TYR A 1 554  ? -38.293 14.755  7.646   1.00 99.22  ? 554  TYR A O   1 
ATOM 4170  C CB  . TYR A 1 554  ? -38.821 18.117  7.526   1.00 97.38  ? 554  TYR A CB  1 
ATOM 4171  C CG  . TYR A 1 554  ? -38.054 17.853  6.240   1.00 104.68 ? 554  TYR A CG  1 
ATOM 4172  C CD1 . TYR A 1 554  ? -38.659 17.226  5.142   1.00 102.41 ? 554  TYR A CD1 1 
ATOM 4173  C CD2 . TYR A 1 554  ? -36.693 18.150  6.159   1.00 104.03 ? 554  TYR A CD2 1 
ATOM 4174  C CE1 . TYR A 1 554  ? -37.930 16.959  3.975   1.00 104.72 ? 554  TYR A CE1 1 
ATOM 4175  C CE2 . TYR A 1 554  ? -35.960 17.876  5.016   1.00 106.19 ? 554  TYR A CE2 1 
ATOM 4176  C CZ  . TYR A 1 554  ? -36.580 17.279  3.924   1.00 109.88 ? 554  TYR A CZ  1 
ATOM 4177  O OH  . TYR A 1 554  ? -35.842 17.008  2.785   1.00 110.63 ? 554  TYR A OH  1 
ATOM 4178  N N   . LEU A 1 555  ? -37.235 16.024  9.178   1.00 96.45  ? 555  LEU A N   1 
ATOM 4179  C CA  . LEU A 1 555  ? -36.088 15.119  9.242   1.00 96.84  ? 555  LEU A CA  1 
ATOM 4180  C C   . LEU A 1 555  ? -36.505 13.702  9.616   1.00 96.85  ? 555  LEU A C   1 
ATOM 4181  O O   . LEU A 1 555  ? -35.906 12.725  9.147   1.00 97.40  ? 555  LEU A O   1 
ATOM 4182  C CB  . LEU A 1 555  ? -35.046 15.633  10.235  1.00 92.92  ? 555  LEU A CB  1 
ATOM 4183  C CG  . LEU A 1 555  ? -34.430 17.033  10.136  1.00 99.54  ? 555  LEU A CG  1 
ATOM 4184  C CD1 . LEU A 1 555  ? -33.000 16.991  10.677  1.00 95.93  ? 555  LEU A CD1 1 
ATOM 4185  C CD2 . LEU A 1 555  ? -34.455 17.617  8.716   1.00 98.95  ? 555  LEU A CD2 1 
ATOM 4186  N N   . PHE A 1 556  ? -37.523 13.568  10.464  1.00 93.70  ? 556  PHE A N   1 
ATOM 4187  C CA  . PHE A 1 556  ? -37.973 12.246  10.878  1.00 93.13  ? 556  PHE A CA  1 
ATOM 4188  C C   . PHE A 1 556  ? -38.560 11.481  9.697   1.00 97.12  ? 556  PHE A C   1 
ATOM 4189  O O   . PHE A 1 556  ? -38.155 10.348  9.408   1.00 99.72  ? 556  PHE A O   1 
ATOM 4190  C CB  . PHE A 1 556  ? -38.997 12.382  11.999  1.00 93.96  ? 556  PHE A CB  1 
ATOM 4191  C CG  . PHE A 1 556  ? -39.699 11.099  12.345  1.00 99.90  ? 556  PHE A CG  1 
ATOM 4192  C CD1 . PHE A 1 556  ? -39.033 9.878   12.310  1.00 97.72  ? 556  PHE A CD1 1 
ATOM 4193  C CD2 . PHE A 1 556  ? -41.045 11.114  12.701  1.00 101.23 ? 556  PHE A CD2 1 
ATOM 4194  C CE1 . PHE A 1 556  ? -39.697 8.696   12.627  1.00 100.52 ? 556  PHE A CE1 1 
ATOM 4195  C CE2 . PHE A 1 556  ? -41.719 9.935   13.027  1.00 93.77  ? 556  PHE A CE2 1 
ATOM 4196  C CZ  . PHE A 1 556  ? -41.043 8.724   12.989  1.00 94.34  ? 556  PHE A CZ  1 
ATOM 4197  N N   . VAL A 1 557  ? -39.538 12.080  9.015   1.00 97.94  ? 557  VAL A N   1 
ATOM 4198  C CA  . VAL A 1 557  ? -40.197 11.413  7.902   1.00 97.20  ? 557  VAL A CA  1 
ATOM 4199  C C   . VAL A 1 557  ? -39.244 11.156  6.729   1.00 104.36 ? 557  VAL A C   1 
ATOM 4200  O O   . VAL A 1 557  ? -39.524 10.292  5.884   1.00 107.96 ? 557  VAL A O   1 
ATOM 4201  C CB  . VAL A 1 557  ? -41.419 12.258  7.508   1.00 90.92  ? 557  VAL A CB  1 
ATOM 4202  C CG1 . VAL A 1 557  ? -42.291 12.432  8.712   1.00 85.39  ? 557  VAL A CG1 1 
ATOM 4203  C CG2 . VAL A 1 557  ? -40.980 13.611  7.021   1.00 94.23  ? 557  VAL A CG2 1 
ATOM 4204  N N   . ARG A 1 558  ? -38.108 11.876  6.663   1.00 105.14 ? 558  ARG A N   1 
ATOM 4205  C CA  . ARG A 1 558  ? -37.056 11.595  5.684   1.00 103.64 ? 558  ARG A CA  1 
ATOM 4206  C C   . ARG A 1 558  ? -36.060 10.549  6.163   1.00 103.19 ? 558  ARG A C   1 
ATOM 4207  O O   . ARG A 1 558  ? -35.279 10.044  5.345   1.00 107.68 ? 558  ARG A O   1 
ATOM 4208  C CB  . ARG A 1 558  ? -36.261 12.856  5.318   1.00 103.23 ? 558  ARG A CB  1 
ATOM 4209  C CG  . ARG A 1 558  ? -36.951 13.798  4.362   1.00 107.51 ? 558  ARG A CG  1 
ATOM 4210  C CD  . ARG A 1 558  ? -37.077 13.229  2.964   1.00 110.50 ? 558  ARG A CD  1 
ATOM 4211  N NE  . ARG A 1 558  ? -38.466 12.902  2.661   1.00 116.96 ? 558  ARG A NE  1 
ATOM 4212  C CZ  . ARG A 1 558  ? -38.899 12.489  1.475   1.00 124.00 ? 558  ARG A CZ  1 
ATOM 4213  N NH1 . ARG A 1 558  ? -38.074 12.361  0.442   1.00 122.23 ? 558  ARG A NH1 1 
ATOM 4214  N NH2 . ARG A 1 558  ? -40.193 12.211  1.317   1.00 113.55 ? 558  ARG A NH2 1 
ATOM 4215  N N   . LEU A 1 559  ? -36.030 10.239  7.463   1.00 97.81  ? 559  LEU A N   1 
ATOM 4216  C CA  . LEU A 1 559  ? -35.106 9.232   7.972   1.00 95.34  ? 559  LEU A CA  1 
ATOM 4217  C C   . LEU A 1 559  ? -35.770 7.868   7.907   1.00 97.44  ? 559  LEU A C   1 
ATOM 4218  O O   . LEU A 1 559  ? -36.848 7.691   8.492   1.00 97.58  ? 559  LEU A O   1 
ATOM 4219  C CB  . LEU A 1 559  ? -34.689 9.538   9.400   1.00 95.19  ? 559  LEU A CB  1 
ATOM 4220  C CG  . LEU A 1 559  ? -33.922 8.462   10.184  1.00 95.60  ? 559  LEU A CG  1 
ATOM 4221  C CD1 . LEU A 1 559  ? -32.868 7.789   9.345   1.00 95.26  ? 559  LEU A CD1 1 
ATOM 4222  C CD2 . LEU A 1 559  ? -33.246 9.091   11.386  1.00 92.55  ? 559  LEU A CD2 1 
ATOM 4223  N N   . PRO A 1 560  ? -35.184 6.885   7.194   1.00 98.78  ? 560  PRO A N   1 
ATOM 4224  C CA  . PRO A 1 560  ? -35.776 5.535   7.178   1.00 93.05  ? 560  PRO A CA  1 
ATOM 4225  C C   . PRO A 1 560  ? -35.675 4.869   8.536   1.00 91.41  ? 560  PRO A C   1 
ATOM 4226  O O   . PRO A 1 560  ? -35.178 5.466   9.501   1.00 89.47  ? 560  PRO A O   1 
ATOM 4227  C CB  . PRO A 1 560  ? -34.953 4.776   6.136   1.00 90.22  ? 560  PRO A CB  1 
ATOM 4228  C CG  . PRO A 1 560  ? -34.163 5.782   5.387   1.00 93.47  ? 560  PRO A CG  1 
ATOM 4229  C CD  . PRO A 1 560  ? -34.171 7.084   6.138   1.00 94.96  ? 560  PRO A CD  1 
ATOM 4230  N N   . SER A 1 561  ? -36.103 3.611   8.609   1.00 88.89  ? 561  SER A N   1 
ATOM 4231  C CA  . SER A 1 561  ? -36.166 2.879   9.866   1.00 89.64  ? 561  SER A CA  1 
ATOM 4232  C C   . SER A 1 561  ? -35.668 1.455   9.662   1.00 88.89  ? 561  SER A C   1 
ATOM 4233  O O   . SER A 1 561  ? -35.703 0.914   8.558   1.00 90.87  ? 561  SER A O   1 
ATOM 4234  C CB  . SER A 1 561  ? -37.591 2.844   10.413  1.00 92.34  ? 561  SER A CB  1 
ATOM 4235  O OG  . SER A 1 561  ? -38.253 1.672   9.973   1.00 92.64  ? 561  SER A OG  1 
ATOM 4236  N N   . SER A 1 562  ? -35.212 0.845   10.752  1.00 86.01  ? 562  SER A N   1 
ATOM 4237  C CA  . SER A 1 562  ? -34.711 -0.524  10.723  1.00 88.37  ? 562  SER A CA  1 
ATOM 4238  C C   . SER A 1 562  ? -34.886 -1.121  12.109  1.00 87.66  ? 562  SER A C   1 
ATOM 4239  O O   . SER A 1 562  ? -35.341 -0.448  13.034  1.00 89.25  ? 562  SER A O   1 
ATOM 4240  C CB  . SER A 1 562  ? -33.250 -0.569  10.261  1.00 90.50  ? 562  SER A CB  1 
ATOM 4241  O OG  . SER A 1 562  ? -32.376 -0.017  11.233  1.00 86.61  ? 562  SER A OG  1 
ATOM 4242  N N   . PHE A 1 563  ? -34.533 -2.398  12.254  1.00 88.22  ? 563  PHE A N   1 
ATOM 4243  C CA  . PHE A 1 563  ? -34.599 -3.012  13.573  1.00 89.83  ? 563  PHE A CA  1 
ATOM 4244  C C   . PHE A 1 563  ? -33.213 -3.062  14.204  1.00 89.36  ? 563  PHE A C   1 
ATOM 4245  O O   . PHE A 1 563  ? -32.868 -2.201  15.020  1.00 83.28  ? 563  PHE A O   1 
ATOM 4246  C CB  . PHE A 1 563  ? -35.213 -4.412  13.504  1.00 89.63  ? 563  PHE A CB  1 
ATOM 4247  C CG  . PHE A 1 563  ? -35.471 -5.012  14.855  1.00 94.81  ? 563  PHE A CG  1 
ATOM 4248  C CD1 . PHE A 1 563  ? -36.372 -4.415  15.738  1.00 94.19  ? 563  PHE A CD1 1 
ATOM 4249  C CD2 . PHE A 1 563  ? -34.792 -6.148  15.265  1.00 98.22  ? 563  PHE A CD2 1 
ATOM 4250  C CE1 . PHE A 1 563  ? -36.610 -4.955  17.002  1.00 91.63  ? 563  PHE A CE1 1 
ATOM 4251  C CE2 . PHE A 1 563  ? -35.021 -6.693  16.523  1.00 97.10  ? 563  PHE A CE2 1 
ATOM 4252  C CZ  . PHE A 1 563  ? -35.932 -6.093  17.392  1.00 95.87  ? 563  PHE A CZ  1 
ATOM 4253  N N   . LEU A 1 564  ? -32.410 -4.060  13.834  1.00 91.01  ? 564  LEU A N   1 
ATOM 4254  C CA  . LEU A 1 564  ? -31.066 -4.185  14.368  1.00 88.81  ? 564  LEU A CA  1 
ATOM 4255  C C   . LEU A 1 564  ? -30.054 -4.205  13.235  1.00 90.35  ? 564  LEU A C   1 
ATOM 4256  O O   . LEU A 1 564  ? -30.294 -4.856  12.211  1.00 94.97  ? 564  LEU A O   1 
ATOM 4257  C CB  . LEU A 1 564  ? -30.904 -5.465  15.184  1.00 88.44  ? 564  LEU A CB  1 
ATOM 4258  C CG  . LEU A 1 564  ? -31.624 -5.524  16.520  1.00 89.75  ? 564  LEU A CG  1 
ATOM 4259  C CD1 . LEU A 1 564  ? -31.705 -6.969  16.969  1.00 88.94  ? 564  LEU A CD1 1 
ATOM 4260  C CD2 . LEU A 1 564  ? -30.902 -4.677  17.534  1.00 87.70  ? 564  LEU A CD2 1 
ATOM 4261  N N   . PRO A 1 565  ? -28.912 -3.532  13.396  1.00 90.37  ? 565  PRO A N   1 
ATOM 4262  C CA  . PRO A 1 565  ? -27.870 -3.570  12.363  1.00 89.47  ? 565  PRO A CA  1 
ATOM 4263  C C   . PRO A 1 565  ? -27.474 -4.996  12.008  1.00 91.47  ? 565  PRO A C   1 
ATOM 4264  O O   . PRO A 1 565  ? -27.473 -5.895  12.855  1.00 90.42  ? 565  PRO A O   1 
ATOM 4265  C CB  . PRO A 1 565  ? -26.702 -2.817  13.014  1.00 87.86  ? 565  PRO A CB  1 
ATOM 4266  C CG  . PRO A 1 565  ? -27.332 -1.920  14.009  1.00 87.21  ? 565  PRO A CG  1 
ATOM 4267  C CD  . PRO A 1 565  ? -28.537 -2.668  14.528  1.00 89.49  ? 565  PRO A CD  1 
ATOM 4268  N N   . ASP A 1 566  ? -27.164 -5.206  10.734  1.00 89.92  ? 566  ASP A N   1 
ATOM 4269  C CA  . ASP A 1 566  ? -26.476 -6.427  10.354  1.00 90.31  ? 566  ASP A CA  1 
ATOM 4270  C C   . ASP A 1 566  ? -25.013 -6.270  10.730  1.00 88.52  ? 566  ASP A C   1 
ATOM 4271  O O   . ASP A 1 566  ? -24.419 -5.208  10.532  1.00 92.74  ? 566  ASP A O   1 
ATOM 4272  C CB  . ASP A 1 566  ? -26.639 -6.707  8.862   1.00 91.16  ? 566  ASP A CB  1 
ATOM 4273  C CG  . ASP A 1 566  ? -27.674 -7.783  8.583   1.00 98.55  ? 566  ASP A CG  1 
ATOM 4274  O OD1 . ASP A 1 566  ? -28.560 -8.000  9.448   1.00 101.31 ? 566  ASP A OD1 1 
ATOM 4275  O OD2 . ASP A 1 566  ? -27.592 -8.430  7.517   1.00 100.37 ? 566  ASP A OD2 1 
ATOM 4276  N N   . GLU A 1 567  ? -24.444 -7.302  11.334  1.00 85.87  ? 567  GLU A N   1 
ATOM 4277  C CA  . GLU A 1 567  ? -23.103 -7.188  11.882  1.00 84.60  ? 567  GLU A CA  1 
ATOM 4278  C C   . GLU A 1 567  ? -22.135 -8.089  11.142  1.00 86.76  ? 567  GLU A C   1 
ATOM 4279  O O   . GLU A 1 567  ? -22.488 -9.193  10.715  1.00 88.51  ? 567  GLU A O   1 
ATOM 4280  C CB  . GLU A 1 567  ? -23.036 -7.545  13.372  1.00 78.59  ? 567  GLU A CB  1 
ATOM 4281  C CG  . GLU A 1 567  ? -23.435 -6.432  14.311  1.00 79.95  ? 567  GLU A CG  1 
ATOM 4282  C CD  . GLU A 1 567  ? -22.587 -5.170  14.199  1.00 88.96  ? 567  GLU A CD  1 
ATOM 4283  O OE1 . GLU A 1 567  ? -21.660 -5.082  13.349  1.00 91.45  ? 567  GLU A OE1 1 
ATOM 4284  O OE2 . GLU A 1 567  ? -22.869 -4.246  14.992  1.00 90.52  ? 567  GLU A OE2 1 
ATOM 4285  N N   . ASP A 1 568  ? -20.902 -7.596  11.011  1.00 82.60  ? 568  ASP A N   1 
ATOM 4286  C CA  . ASP A 1 568  ? -19.786 -8.458  10.664  1.00 77.75  ? 568  ASP A CA  1 
ATOM 4287  C C   . ASP A 1 568  ? -19.484 -9.341  11.863  1.00 80.15  ? 568  ASP A C   1 
ATOM 4288  O O   . ASP A 1 568  ? -19.125 -8.847  12.938  1.00 81.40  ? 568  ASP A O   1 
ATOM 4289  C CB  . ASP A 1 568  ? -18.561 -7.634  10.276  1.00 80.00  ? 568  ASP A CB  1 
ATOM 4290  C CG  . ASP A 1 568  ? -17.481 -8.479  9.586   1.00 80.53  ? 568  ASP A CG  1 
ATOM 4291  O OD1 . ASP A 1 568  ? -17.150 -9.588  10.076  1.00 76.04  ? 568  ASP A OD1 1 
ATOM 4292  O OD2 . ASP A 1 568  ? -16.968 -8.035  8.534   1.00 80.64  ? 568  ASP A OD2 1 
ATOM 4293  N N   . GLN A 1 569  ? -19.646 -10.648 11.684  1.00 79.43  ? 569  GLN A N   1 
ATOM 4294  C CA  . GLN A 1 569  ? -19.334 -11.611 12.728  1.00 77.92  ? 569  GLN A CA  1 
ATOM 4295  C C   . GLN A 1 569  ? -18.107 -12.447 12.390  1.00 71.12  ? 569  GLN A C   1 
ATOM 4296  O O   . GLN A 1 569  ? -17.903 -13.517 12.969  1.00 67.15  ? 569  GLN A O   1 
ATOM 4297  C CB  . GLN A 1 569  ? -20.543 -12.507 12.959  1.00 80.17  ? 569  GLN A CB  1 
ATOM 4298  C CG  . GLN A 1 569  ? -21.825 -11.756 13.253  1.00 78.24  ? 569  GLN A CG  1 
ATOM 4299  C CD  . GLN A 1 569  ? -22.877 -12.684 13.779  1.00 80.66  ? 569  GLN A CD  1 
ATOM 4300  O OE1 . GLN A 1 569  ? -23.511 -13.419 13.007  1.00 87.04  ? 569  GLN A OE1 1 
ATOM 4301  N NE2 . GLN A 1 569  ? -23.059 -12.689 15.100  1.00 79.22  ? 569  GLN A NE2 1 
ATOM 4302  N N   . GLY A 1 570  ? -17.309 -12.005 11.435  1.00 69.04  ? 570  GLY A N   1 
ATOM 4303  C CA  . GLY A 1 570  ? -16.111 -12.739 11.093  1.00 73.34  ? 570  GLY A CA  1 
ATOM 4304  C C   . GLY A 1 570  ? -16.408 -14.037 10.372  1.00 70.00  ? 570  GLY A C   1 
ATOM 4305  O O   . GLY A 1 570  ? -15.496 -14.726 9.897   1.00 73.46  ? 570  GLY A O   1 
ATOM 4306  N N   . VAL A 1 571  ? -17.683 -14.393 10.282  1.00 71.76  ? 571  VAL A N   1 
ATOM 4307  C CA  . VAL A 1 571  ? -18.109 -15.559 9.528   1.00 71.00  ? 571  VAL A CA  1 
ATOM 4308  C C   . VAL A 1 571  ? -19.199 -15.164 8.539   1.00 68.65  ? 571  VAL A C   1 
ATOM 4309  O O   . VAL A 1 571  ? -19.801 -14.088 8.625   1.00 65.93  ? 571  VAL A O   1 
ATOM 4310  C CB  . VAL A 1 571  ? -18.612 -16.706 10.432  1.00 66.87  ? 571  VAL A CB  1 
ATOM 4311  C CG1 . VAL A 1 571  ? -17.461 -17.310 11.207  1.00 67.78  ? 571  VAL A CG1 1 
ATOM 4312  C CG2 . VAL A 1 571  ? -19.680 -16.202 11.377  1.00 70.14  ? 571  VAL A CG2 1 
ATOM 4313  N N   . PHE A 1 572  ? -19.411 -16.063 7.576   1.00 63.77  ? 572  PHE A N   1 
ATOM 4314  C CA  . PHE A 1 572  ? -20.592 -16.080 6.731   1.00 60.21  ? 572  PHE A CA  1 
ATOM 4315  C C   . PHE A 1 572  ? -20.662 -17.434 6.045   1.00 61.93  ? 572  PHE A C   1 
ATOM 4316  O O   . PHE A 1 572  ? -19.867 -18.337 6.319   1.00 60.31  ? 572  PHE A O   1 
ATOM 4317  C CB  . PHE A 1 572  ? -20.601 -14.927 5.727   1.00 63.14  ? 572  PHE A CB  1 
ATOM 4318  C CG  . PHE A 1 572  ? -19.489 -14.957 4.722   1.00 68.49  ? 572  PHE A CG  1 
ATOM 4319  C CD1 . PHE A 1 572  ? -19.610 -15.690 3.544   1.00 69.57  ? 572  PHE A CD1 1 
ATOM 4320  C CD2 . PHE A 1 572  ? -18.332 -14.231 4.940   1.00 69.95  ? 572  PHE A CD2 1 
ATOM 4321  C CE1 . PHE A 1 572  ? -18.582 -15.700 2.604   1.00 70.50  ? 572  PHE A CE1 1 
ATOM 4322  C CE2 . PHE A 1 572  ? -17.298 -14.240 4.013   1.00 71.11  ? 572  PHE A CE2 1 
ATOM 4323  C CZ  . PHE A 1 572  ? -17.421 -14.977 2.841   1.00 71.50  ? 572  PHE A CZ  1 
ATOM 4324  N N   . MET A 1 573  ? -21.658 -17.576 5.174   1.00 67.87  ? 573  MET A N   1 
ATOM 4325  C CA  . MET A 1 573  ? -21.957 -18.834 4.512   1.00 66.52  ? 573  MET A CA  1 
ATOM 4326  C C   . MET A 1 573  ? -22.318 -18.592 3.062   1.00 68.64  ? 573  MET A C   1 
ATOM 4327  O O   . MET A 1 573  ? -22.851 -17.542 2.693   1.00 67.99  ? 573  MET A O   1 
ATOM 4328  C CB  . MET A 1 573  ? -23.111 -19.589 5.154   1.00 71.18  ? 573  MET A CB  1 
ATOM 4329  C CG  . MET A 1 573  ? -22.696 -20.556 6.234   1.00 74.79  ? 573  MET A CG  1 
ATOM 4330  S SD  . MET A 1 573  ? -24.142 -20.960 7.223   1.00 81.41  ? 573  MET A SD  1 
ATOM 4331  C CE  . MET A 1 573  ? -24.994 -19.376 7.231   1.00 74.98  ? 573  MET A CE  1 
ATOM 4332  N N   . THR A 1 574  ? -22.039 -19.609 2.257   1.00 67.56  ? 574  THR A N   1 
ATOM 4333  C CA  . THR A 1 574  ? -22.325 -19.614 0.834   1.00 68.13  ? 574  THR A CA  1 
ATOM 4334  C C   . THR A 1 574  ? -23.112 -20.871 0.546   1.00 72.42  ? 574  THR A C   1 
ATOM 4335  O O   . THR A 1 574  ? -22.700 -21.961 0.957   1.00 69.18  ? 574  THR A O   1 
ATOM 4336  C CB  . THR A 1 574  ? -21.046 -19.624 0.002   1.00 65.87  ? 574  THR A CB  1 
ATOM 4337  O OG1 . THR A 1 574  ? -20.189 -18.549 0.402   1.00 73.12  ? 574  THR A OG1 1 
ATOM 4338  C CG2 . THR A 1 574  ? -21.375 -19.501 -1.465  1.00 63.83  ? 574  THR A CG2 1 
ATOM 4339  N N   . MET A 1 575  ? -24.228 -20.745 -0.159  1.00 71.21  ? 575  MET A N   1 
ATOM 4340  C CA  . MET A 1 575  ? -24.905 -21.966 -0.536  1.00 69.06  ? 575  MET A CA  1 
ATOM 4341  C C   . MET A 1 575  ? -24.891 -22.144 -2.041  1.00 65.67  ? 575  MET A C   1 
ATOM 4342  O O   . MET A 1 575  ? -24.861 -21.182 -2.820  1.00 58.61  ? 575  MET A O   1 
ATOM 4343  C CB  . MET A 1 575  ? -26.332 -22.024 0.001   1.00 78.53  ? 575  MET A CB  1 
ATOM 4344  C CG  . MET A 1 575  ? -27.178 -20.830 -0.341  1.00 82.58  ? 575  MET A CG  1 
ATOM 4345  S SD  . MET A 1 575  ? -28.952 -21.198 -0.227  1.00 105.59 ? 575  MET A SD  1 
ATOM 4346  C CE  . MET A 1 575  ? -29.002 -22.919 -0.749  1.00 94.79  ? 575  MET A CE  1 
ATOM 4347  N N   . VAL A 1 576  ? -24.919 -23.420 -2.402  1.00 62.43  ? 576  VAL A N   1 
ATOM 4348  C CA  . VAL A 1 576  ? -24.725 -23.917 -3.743  1.00 61.26  ? 576  VAL A CA  1 
ATOM 4349  C C   . VAL A 1 576  ? -25.841 -24.903 -3.969  1.00 64.98  ? 576  VAL A C   1 
ATOM 4350  O O   . VAL A 1 576  ? -25.907 -25.928 -3.272  1.00 66.53  ? 576  VAL A O   1 
ATOM 4351  C CB  . VAL A 1 576  ? -23.367 -24.618 -3.889  1.00 70.51  ? 576  VAL A CB  1 
ATOM 4352  C CG1 . VAL A 1 576  ? -23.399 -25.644 -5.029  1.00 72.53  ? 576  VAL A CG1 1 
ATOM 4353  C CG2 . VAL A 1 576  ? -22.249 -23.608 -4.061  1.00 69.69  ? 576  VAL A CG2 1 
ATOM 4354  N N   . GLN A 1 577  ? -26.738 -24.576 -4.902  1.00 68.84  ? 577  GLN A N   1 
ATOM 4355  C CA  . GLN A 1 577  ? -27.879 -25.423 -5.236  1.00 67.93  ? 577  GLN A CA  1 
ATOM 4356  C C   . GLN A 1 577  ? -27.916 -25.645 -6.734  1.00 63.37  ? 577  GLN A C   1 
ATOM 4357  O O   . GLN A 1 577  ? -28.175 -24.721 -7.519  1.00 60.67  ? 577  GLN A O   1 
ATOM 4358  C CB  . GLN A 1 577  ? -29.199 -24.838 -4.744  1.00 70.81  ? 577  GLN A CB  1 
ATOM 4359  C CG  . GLN A 1 577  ? -30.402 -25.781 -4.924  1.00 72.94  ? 577  GLN A CG  1 
ATOM 4360  C CD  . GLN A 1 577  ? -30.528 -26.830 -3.800  1.00 77.02  ? 577  GLN A CD  1 
ATOM 4361  O OE1 . GLN A 1 577  ? -30.663 -28.038 -4.061  1.00 68.10  ? 577  GLN A OE1 1 
ATOM 4362  N NE2 . GLN A 1 577  ? -30.479 -26.363 -2.538  1.00 80.59  ? 577  GLN A NE2 1 
ATOM 4363  N N   . LEU A 1 578  ? -27.659 -26.874 -7.091  1.00 62.01  ? 578  LEU A N   1 
ATOM 4364  C CA  . LEU A 1 578  ? -27.658 -27.378 -8.445  1.00 66.70  ? 578  LEU A CA  1 
ATOM 4365  C C   . LEU A 1 578  ? -29.108 -27.717 -8.759  1.00 77.12  ? 578  LEU A C   1 
ATOM 4366  O O   . LEU A 1 578  ? -29.900 -27.922 -7.829  1.00 80.19  ? 578  LEU A O   1 
ATOM 4367  C CB  . LEU A 1 578  ? -26.721 -28.590 -8.495  1.00 68.24  ? 578  LEU A CB  1 
ATOM 4368  C CG  . LEU A 1 578  ? -25.174 -28.376 -8.626  1.00 67.74  ? 578  LEU A CG  1 
ATOM 4369  C CD1 . LEU A 1 578  ? -24.553 -28.633 -10.026 1.00 61.41  ? 578  LEU A CD1 1 
ATOM 4370  C CD2 . LEU A 1 578  ? -24.819 -26.998 -7.956  1.00 62.52  ? 578  LEU A CD2 1 
ATOM 4371  N N   . PRO A 1 579  ? -29.530 -27.736 -10.019 1.00 76.44  ? 579  PRO A N   1 
ATOM 4372  C CA  . PRO A 1 579  ? -30.841 -28.340 -10.303 1.00 65.03  ? 579  PRO A CA  1 
ATOM 4373  C C   . PRO A 1 579  ? -30.814 -29.831 -9.976  1.00 64.87  ? 579  PRO A C   1 
ATOM 4374  O O   . PRO A 1 579  ? -29.767 -30.473 -9.977  1.00 73.48  ? 579  PRO A O   1 
ATOM 4375  C CB  . PRO A 1 579  ? -31.064 -28.109 -11.788 1.00 67.53  ? 579  PRO A CB  1 
ATOM 4376  C CG  . PRO A 1 579  ? -29.772 -27.586 -12.320 1.00 78.08  ? 579  PRO A CG  1 
ATOM 4377  C CD  . PRO A 1 579  ? -28.845 -27.228 -11.205 1.00 73.69  ? 579  PRO A CD  1 
ATOM 4378  N N   . ALA A 1 580  ? -31.981 -30.393 -9.679  1.00 71.72  ? 580  ALA A N   1 
ATOM 4379  C CA  . ALA A 1 580  ? -32.043 -31.810 -9.345  1.00 73.87  ? 580  ALA A CA  1 
ATOM 4380  C C   . ALA A 1 580  ? -31.648 -32.659 -10.555 1.00 71.71  ? 580  ALA A C   1 
ATOM 4381  O O   . ALA A 1 580  ? -31.867 -32.282 -11.716 1.00 64.37  ? 580  ALA A O   1 
ATOM 4382  C CB  . ALA A 1 580  ? -33.435 -32.196 -8.839  1.00 68.19  ? 580  ALA A CB  1 
ATOM 4383  N N   . GLY A 1 581  ? -31.042 -33.821 -10.270 1.00 69.64  ? 581  GLY A N   1 
ATOM 4384  C CA  . GLY A 1 581  ? -30.498 -34.680 -11.301 1.00 70.11  ? 581  GLY A CA  1 
ATOM 4385  C C   . GLY A 1 581  ? -29.071 -34.365 -11.692 1.00 71.19  ? 581  GLY A C   1 
ATOM 4386  O O   . GLY A 1 581  ? -28.419 -35.206 -12.325 1.00 64.82  ? 581  GLY A O   1 
ATOM 4387  N N   . ALA A 1 582  ? -28.587 -33.158 -11.378 1.00 72.35  ? 582  ALA A N   1 
ATOM 4388  C CA  . ALA A 1 582  ? -27.158 -32.882 -11.331 1.00 70.06  ? 582  ALA A CA  1 
ATOM 4389  C C   . ALA A 1 582  ? -26.471 -33.877 -10.407 1.00 69.80  ? 582  ALA A C   1 
ATOM 4390  O O   . ALA A 1 582  ? -27.051 -34.354 -9.426  1.00 71.77  ? 582  ALA A O   1 
ATOM 4391  C CB  . ALA A 1 582  ? -26.889 -31.455 -10.838 1.00 68.42  ? 582  ALA A CB  1 
ATOM 4392  N N   . THR A 1 583  ? -25.218 -34.182 -10.719 1.00 71.34  ? 583  THR A N   1 
ATOM 4393  C CA  . THR A 1 583  ? -24.460 -35.220 -10.035 1.00 67.79  ? 583  THR A CA  1 
ATOM 4394  C C   . THR A 1 583  ? -23.507 -34.627 -9.008  1.00 66.38  ? 583  THR A C   1 
ATOM 4395  O O   . THR A 1 583  ? -23.121 -33.454 -9.087  1.00 64.99  ? 583  THR A O   1 
ATOM 4396  C CB  . THR A 1 583  ? -23.643 -36.026 -11.031 1.00 68.56  ? 583  THR A CB  1 
ATOM 4397  O OG1 . THR A 1 583  ? -22.953 -35.106 -11.899 1.00 75.18  ? 583  THR A OG1 1 
ATOM 4398  C CG2 . THR A 1 583  ? -24.541 -36.958 -11.831 1.00 58.66  ? 583  THR A CG2 1 
ATOM 4399  N N   . GLN A 1 584  ? -23.126 -35.472 -8.047  1.00 67.12  ? 584  GLN A N   1 
ATOM 4400  C CA  . GLN A 1 584  ? -22.019 -35.167 -7.150  1.00 67.42  ? 584  GLN A CA  1 
ATOM 4401  C C   . GLN A 1 584  ? -20.881 -34.501 -7.904  1.00 66.24  ? 584  GLN A C   1 
ATOM 4402  O O   . GLN A 1 584  ? -20.392 -33.435 -7.503  1.00 60.00  ? 584  GLN A O   1 
ATOM 4403  C CB  . GLN A 1 584  ? -21.537 -36.455 -6.500  1.00 62.99  ? 584  GLN A CB  1 
ATOM 4404  C CG  . GLN A 1 584  ? -21.054 -36.313 -5.108  1.00 61.04  ? 584  GLN A CG  1 
ATOM 4405  C CD  . GLN A 1 584  ? -20.951 -37.667 -4.440  1.00 65.67  ? 584  GLN A CD  1 
ATOM 4406  O OE1 . GLN A 1 584  ? -20.573 -38.665 -5.073  1.00 58.89  ? 584  GLN A OE1 1 
ATOM 4407  N NE2 . GLN A 1 584  ? -21.268 -37.712 -3.150  1.00 66.14  ? 584  GLN A NE2 1 
ATOM 4408  N N   . GLU A 1 585  ? -20.492 -35.103 -9.038  1.00 65.22  ? 585  GLU A N   1 
ATOM 4409  C CA  . GLU A 1 585  ? -19.389 -34.574 -9.831  1.00 61.27  ? 585  GLU A CA  1 
ATOM 4410  C C   . GLU A 1 585  ? -19.660 -33.138 -10.243 1.00 60.30  ? 585  GLU A C   1 
ATOM 4411  O O   . GLU A 1 585  ? -18.847 -32.242 -9.984  1.00 56.84  ? 585  GLU A O   1 
ATOM 4412  C CB  . GLU A 1 585  ? -19.144 -35.459 -11.054 1.00 59.08  ? 585  GLU A CB  1 
ATOM 4413  C CG  . GLU A 1 585  ? -17.716 -35.351 -11.570 1.00 68.68  ? 585  GLU A CG  1 
ATOM 4414  C CD  . GLU A 1 585  ? -17.318 -36.454 -12.570 1.00 80.21  ? 585  GLU A CD  1 
ATOM 4415  O OE1 . GLU A 1 585  ? -17.909 -37.572 -12.477 1.00 74.67  ? 585  GLU A OE1 1 
ATOM 4416  O OE2 . GLU A 1 585  ? -16.401 -36.193 -13.424 1.00 73.47  ? 585  GLU A OE2 1 
ATOM 4417  N N   . ARG A 1 586  ? -20.822 -32.893 -10.850 1.00 63.52  ? 586  ARG A N   1 
ATOM 4418  C CA  . ARG A 1 586  ? -21.148 -31.532 -11.250 1.00 62.51  ? 586  ARG A CA  1 
ATOM 4419  C C   . ARG A 1 586  ? -21.117 -30.595 -10.048 1.00 63.57  ? 586  ARG A C   1 
ATOM 4420  O O   . ARG A 1 586  ? -20.574 -29.484 -10.115 1.00 58.02  ? 586  ARG A O   1 
ATOM 4421  C CB  . ARG A 1 586  ? -22.504 -31.521 -11.949 1.00 64.53  ? 586  ARG A CB  1 
ATOM 4422  C CG  . ARG A 1 586  ? -22.440 -30.745 -13.237 1.00 65.55  ? 586  ARG A CG  1 
ATOM 4423  C CD  . ARG A 1 586  ? -23.772 -30.609 -13.894 1.00 72.19  ? 586  ARG A CD  1 
ATOM 4424  N NE  . ARG A 1 586  ? -24.577 -29.519 -13.354 1.00 97.48  ? 586  ARG A NE  1 
ATOM 4425  C CZ  . ARG A 1 586  ? -24.269 -28.218 -13.345 1.00 101.94 ? 586  ARG A CZ  1 
ATOM 4426  N NH1 . ARG A 1 586  ? -23.040 -27.776 -13.626 1.00 80.17  ? 586  ARG A NH1 1 
ATOM 4427  N NH2 . ARG A 1 586  ? -25.232 -27.330 -13.060 1.00 95.65  ? 586  ARG A NH2 1 
ATOM 4428  N N   . THR A 1 587  ? -21.664 -31.054 -8.925  1.00 67.55  ? 587  THR A N   1 
ATOM 4429  C CA  . THR A 1 587  ? -21.718 -30.224 -7.731  1.00 68.33  ? 587  THR A CA  1 
ATOM 4430  C C   . THR A 1 587  ? -20.324 -29.964 -7.193  1.00 61.32  ? 587  THR A C   1 
ATOM 4431  O O   . THR A 1 587  ? -20.022 -28.855 -6.734  1.00 58.43  ? 587  THR A O   1 
ATOM 4432  C CB  . THR A 1 587  ? -22.598 -30.899 -6.681  1.00 64.96  ? 587  THR A CB  1 
ATOM 4433  O OG1 . THR A 1 587  ? -23.827 -31.270 -7.299  1.00 57.39  ? 587  THR A OG1 1 
ATOM 4434  C CG2 . THR A 1 587  ? -22.870 -29.958 -5.500  1.00 61.91  ? 587  THR A CG2 1 
ATOM 4435  N N   . GLN A 1 588  ? -19.466 -30.979 -7.250  1.00 63.90  ? 588  GLN A N   1 
ATOM 4436  C CA  . GLN A 1 588  ? -18.078 -30.789 -6.849  1.00 64.88  ? 588  GLN A CA  1 
ATOM 4437  C C   . GLN A 1 588  ? -17.418 -29.691 -7.667  1.00 58.58  ? 588  GLN A C   1 
ATOM 4438  O O   . GLN A 1 588  ? -16.727 -28.827 -7.114  1.00 55.34  ? 588  GLN A O   1 
ATOM 4439  C CB  . GLN A 1 588  ? -17.314 -32.096 -6.991  1.00 56.20  ? 588  GLN A CB  1 
ATOM 4440  C CG  . GLN A 1 588  ? -16.029 -32.033 -6.302  1.00 59.14  ? 588  GLN A CG  1 
ATOM 4441  C CD  . GLN A 1 588  ? -16.168 -31.547 -4.891  1.00 67.56  ? 588  GLN A CD  1 
ATOM 4442  O OE1 . GLN A 1 588  ? -16.841 -32.179 -4.063  1.00 66.01  ? 588  GLN A OE1 1 
ATOM 4443  N NE2 . GLN A 1 588  ? -15.565 -30.386 -4.607  1.00 69.95  ? 588  GLN A NE2 1 
ATOM 4444  N N   . LYS A 1 589  ? -17.641 -29.703 -8.984  1.00 56.30  ? 589  LYS A N   1 
ATOM 4445  C CA  . LYS A 1 589  ? -17.064 -28.687 -9.855  1.00 57.75  ? 589  LYS A CA  1 
ATOM 4446  C C   . LYS A 1 589  ? -17.433 -27.288 -9.378  1.00 59.05  ? 589  LYS A C   1 
ATOM 4447  O O   . LYS A 1 589  ? -16.604 -26.373 -9.378  1.00 64.47  ? 589  LYS A O   1 
ATOM 4448  C CB  . LYS A 1 589  ? -17.529 -28.925 -11.296 1.00 52.61  ? 589  LYS A CB  1 
ATOM 4449  C CG  . LYS A 1 589  ? -17.464 -27.698 -12.202 1.00 57.50  ? 589  LYS A CG  1 
ATOM 4450  C CD  . LYS A 1 589  ? -17.892 -28.032 -13.635 1.00 68.92  ? 589  LYS A CD  1 
ATOM 4451  C CE  . LYS A 1 589  ? -18.096 -26.776 -14.505 1.00 79.42  ? 589  LYS A CE  1 
ATOM 4452  N NZ  . LYS A 1 589  ? -16.964 -25.808 -14.422 1.00 82.26  ? 589  LYS A NZ  1 
ATOM 4453  N N   . VAL A 1 590  ? -18.669 -27.109 -8.936  1.00 64.32  ? 590  VAL A N   1 
ATOM 4454  C CA  . VAL A 1 590  ? -19.086 -25.777 -8.520  1.00 68.08  ? 590  VAL A CA  1 
ATOM 4455  C C   . VAL A 1 590  ? -18.434 -25.414 -7.198  1.00 64.91  ? 590  VAL A C   1 
ATOM 4456  O O   . VAL A 1 590  ? -17.984 -24.279 -6.995  1.00 60.83  ? 590  VAL A O   1 
ATOM 4457  C CB  . VAL A 1 590  ? -20.618 -25.705 -8.434  1.00 60.91  ? 590  VAL A CB  1 
ATOM 4458  C CG1 . VAL A 1 590  ? -21.076 -24.261 -8.601  1.00 63.45  ? 590  VAL A CG1 1 
ATOM 4459  C CG2 . VAL A 1 590  ? -21.232 -26.622 -9.475  1.00 52.95  ? 590  VAL A CG2 1 
ATOM 4460  N N   . LEU A 1 591  ? -18.407 -26.370 -6.272  1.00 66.91  ? 591  LEU A N   1 
ATOM 4461  C CA  . LEU A 1 591  ? -17.747 -26.159 -4.994  1.00 64.38  ? 591  LEU A CA  1 
ATOM 4462  C C   . LEU A 1 591  ? -16.272 -25.843 -5.188  1.00 64.83  ? 591  LEU A C   1 
ATOM 4463  O O   . LEU A 1 591  ? -15.738 -24.917 -4.559  1.00 61.21  ? 591  LEU A O   1 
ATOM 4464  C CB  . LEU A 1 591  ? -17.936 -27.392 -4.124  1.00 60.42  ? 591  LEU A CB  1 
ATOM 4465  C CG  . LEU A 1 591  ? -19.324 -27.459 -3.504  1.00 57.40  ? 591  LEU A CG  1 
ATOM 4466  C CD1 . LEU A 1 591  ? -19.636 -28.909 -3.194  1.00 60.76  ? 591  LEU A CD1 1 
ATOM 4467  C CD2 . LEU A 1 591  ? -19.383 -26.587 -2.254  1.00 50.54  ? 591  LEU A CD2 1 
ATOM 4468  N N   . ASN A 1 592  ? -15.594 -26.596 -6.063  1.00 68.02  ? 592  ASN A N   1 
ATOM 4469  C CA  . ASN A 1 592  ? -14.217 -26.251 -6.404  1.00 63.55  ? 592  ASN A CA  1 
ATOM 4470  C C   . ASN A 1 592  ? -14.132 -24.783 -6.790  1.00 62.96  ? 592  ASN A C   1 
ATOM 4471  O O   . ASN A 1 592  ? -13.366 -24.015 -6.196  1.00 63.95  ? 592  ASN A O   1 
ATOM 4472  C CB  . ASN A 1 592  ? -13.707 -27.154 -7.526  1.00 61.08  ? 592  ASN A CB  1 
ATOM 4473  C CG  . ASN A 1 592  ? -13.356 -28.557 -7.031  1.00 63.60  ? 592  ASN A CG  1 
ATOM 4474  O OD1 . ASN A 1 592  ? -13.315 -28.821 -5.816  1.00 59.21  ? 592  ASN A OD1 1 
ATOM 4475  N ND2 . ASN A 1 592  ? -13.119 -29.473 -7.976  1.00 61.79  ? 592  ASN A ND2 1 
ATOM 4476  N N   . GLU A 1 593  ? -14.994 -24.360 -7.718  1.00 59.30  ? 593  GLU A N   1 
ATOM 4477  C CA  . GLU A 1 593  ? -14.998 -22.971 -8.155  1.00 56.75  ? 593  GLU A CA  1 
ATOM 4478  C C   . GLU A 1 593  ? -15.227 -21.996 -7.014  1.00 61.23  ? 593  GLU A C   1 
ATOM 4479  O O   . GLU A 1 593  ? -14.640 -20.911 -6.998  1.00 63.01  ? 593  GLU A O   1 
ATOM 4480  C CB  . GLU A 1 593  ? -16.057 -22.767 -9.222  1.00 59.99  ? 593  GLU A CB  1 
ATOM 4481  C CG  . GLU A 1 593  ? -15.657 -23.320 -10.569 1.00 71.34  ? 593  GLU A CG  1 
ATOM 4482  C CD  . GLU A 1 593  ? -16.526 -22.800 -11.684 1.00 69.76  ? 593  GLU A CD  1 
ATOM 4483  O OE1 . GLU A 1 593  ? -16.514 -21.556 -11.920 1.00 59.25  ? 593  GLU A OE1 1 
ATOM 4484  O OE2 . GLU A 1 593  ? -17.202 -23.644 -12.315 1.00 77.89  ? 593  GLU A OE2 1 
ATOM 4485  N N   . VAL A 1 594  ? -16.103 -22.340 -6.071  1.00 67.24  ? 594  VAL A N   1 
ATOM 4486  C CA  . VAL A 1 594  ? -16.402 -21.424 -4.969  1.00 66.57  ? 594  VAL A CA  1 
ATOM 4487  C C   . VAL A 1 594  ? -15.201 -21.318 -4.038  1.00 65.20  ? 594  VAL A C   1 
ATOM 4488  O O   . VAL A 1 594  ? -14.693 -20.223 -3.767  1.00 66.45  ? 594  VAL A O   1 
ATOM 4489  C CB  . VAL A 1 594  ? -17.666 -21.868 -4.208  1.00 62.50  ? 594  VAL A CB  1 
ATOM 4490  C CG1 . VAL A 1 594  ? -17.858 -20.977 -2.979  1.00 54.19  ? 594  VAL A CG1 1 
ATOM 4491  C CG2 . VAL A 1 594  ? -18.894 -21.863 -5.140  1.00 60.08  ? 594  VAL A CG2 1 
ATOM 4492  N N   . THR A 1 595  ? -14.725 -22.464 -3.543  1.00 63.03  ? 595  THR A N   1 
ATOM 4493  C CA  . THR A 1 595  ? -13.524 -22.485 -2.717  1.00 65.02  ? 595  THR A CA  1 
ATOM 4494  C C   . THR A 1 595  ? -12.370 -21.753 -3.391  1.00 67.10  ? 595  THR A C   1 
ATOM 4495  O O   . THR A 1 595  ? -11.634 -21.006 -2.734  1.00 69.83  ? 595  THR A O   1 
ATOM 4496  C CB  . THR A 1 595  ? -13.140 -23.931 -2.402  1.00 68.14  ? 595  THR A CB  1 
ATOM 4497  O OG1 . THR A 1 595  ? -14.332 -24.698 -2.190  1.00 64.68  ? 595  THR A OG1 1 
ATOM 4498  C CG2 . THR A 1 595  ? -12.235 -24.000 -1.161  1.00 73.96  ? 595  THR A CG2 1 
ATOM 4499  N N   . HIS A 1 596  ? -12.216 -21.936 -4.708  1.00 66.30  ? 596  HIS A N   1 
ATOM 4500  C CA  . HIS A 1 596  ? -11.173 -21.236 -5.454  1.00 60.51  ? 596  HIS A CA  1 
ATOM 4501  C C   . HIS A 1 596  ? -11.291 -19.722 -5.291  1.00 62.51  ? 596  HIS A C   1 
ATOM 4502  O O   . HIS A 1 596  ? -10.280 -19.037 -5.109  1.00 66.55  ? 596  HIS A O   1 
ATOM 4503  C CB  . HIS A 1 596  ? -11.245 -21.635 -6.928  1.00 62.42  ? 596  HIS A CB  1 
ATOM 4504  C CG  . HIS A 1 596  ? -10.208 -20.980 -7.796  1.00 66.72  ? 596  HIS A CG  1 
ATOM 4505  N ND1 . HIS A 1 596  ? -10.403 -19.755 -8.404  1.00 72.13  ? 596  HIS A ND1 1 
ATOM 4506  C CD2 . HIS A 1 596  ? -8.983  -21.404 -8.195  1.00 68.85  ? 596  HIS A CD2 1 
ATOM 4507  C CE1 . HIS A 1 596  ? -9.337  -19.448 -9.125  1.00 69.07  ? 596  HIS A CE1 1 
ATOM 4508  N NE2 . HIS A 1 596  ? -8.459  -20.431 -9.013  1.00 68.01  ? 596  HIS A NE2 1 
ATOM 4509  N N   . TYR A 1 597  ? -12.517 -19.182 -5.327  1.00 65.82  ? 597  TYR A N   1 
ATOM 4510  C CA  . TYR A 1 597  ? -12.695 -17.731 -5.222  1.00 65.65  ? 597  TYR A CA  1 
ATOM 4511  C C   . TYR A 1 597  ? -12.133 -17.194 -3.906  1.00 65.53  ? 597  TYR A C   1 
ATOM 4512  O O   . TYR A 1 597  ? -11.476 -16.145 -3.872  1.00 64.11  ? 597  TYR A O   1 
ATOM 4513  C CB  . TYR A 1 597  ? -14.181 -17.350 -5.359  1.00 60.35  ? 597  TYR A CB  1 
ATOM 4514  C CG  . TYR A 1 597  ? -14.443 -15.859 -5.152  1.00 58.36  ? 597  TYR A CG  1 
ATOM 4515  C CD1 . TYR A 1 597  ? -14.655 -15.340 -3.880  1.00 64.39  ? 597  TYR A CD1 1 
ATOM 4516  C CD2 . TYR A 1 597  ? -14.470 -14.974 -6.222  1.00 54.70  ? 597  TYR A CD2 1 
ATOM 4517  C CE1 . TYR A 1 597  ? -14.872 -13.991 -3.679  1.00 65.89  ? 597  TYR A CE1 1 
ATOM 4518  C CE2 . TYR A 1 597  ? -14.692 -13.619 -6.029  1.00 54.18  ? 597  TYR A CE2 1 
ATOM 4519  C CZ  . TYR A 1 597  ? -14.890 -13.132 -4.754  1.00 61.33  ? 597  TYR A CZ  1 
ATOM 4520  O OH  . TYR A 1 597  ? -15.110 -11.784 -4.529  1.00 66.05  ? 597  TYR A OH  1 
ATOM 4521  N N   . TYR A 1 598  ? -12.410 -17.886 -2.803  1.00 65.44  ? 598  TYR A N   1 
ATOM 4522  C CA  . TYR A 1 598  ? -12.044 -17.346 -1.503  1.00 66.20  ? 598  TYR A CA  1 
ATOM 4523  C C   . TYR A 1 598  ? -10.556 -17.507 -1.263  1.00 71.39  ? 598  TYR A C   1 
ATOM 4524  O O   . TYR A 1 598  ? -9.926  -16.669 -0.601  1.00 74.93  ? 598  TYR A O   1 
ATOM 4525  C CB  . TYR A 1 598  ? -12.847 -18.045 -0.412  1.00 65.27  ? 598  TYR A CB  1 
ATOM 4526  C CG  . TYR A 1 598  ? -14.346 -17.815 -0.524  1.00 69.69  ? 598  TYR A CG  1 
ATOM 4527  C CD1 . TYR A 1 598  ? -14.880 -16.525 -0.515  1.00 67.80  ? 598  TYR A CD1 1 
ATOM 4528  C CD2 . TYR A 1 598  ? -15.231 -18.892 -0.634  1.00 67.42  ? 598  TYR A CD2 1 
ATOM 4529  C CE1 . TYR A 1 598  ? -16.242 -16.318 -0.604  1.00 66.86  ? 598  TYR A CE1 1 
ATOM 4530  C CE2 . TYR A 1 598  ? -16.598 -18.688 -0.731  1.00 63.63  ? 598  TYR A CE2 1 
ATOM 4531  C CZ  . TYR A 1 598  ? -17.086 -17.404 -0.713  1.00 65.48  ? 598  TYR A CZ  1 
ATOM 4532  O OH  . TYR A 1 598  ? -18.427 -17.181 -0.812  1.00 67.91  ? 598  TYR A OH  1 
ATOM 4533  N N   . LEU A 1 599  ? -9.970  -18.575 -1.820  1.00 66.93  ? 599  LEU A N   1 
ATOM 4534  C CA  . LEU A 1 599  ? -8.571  -18.860 -1.555  1.00 58.81  ? 599  LEU A CA  1 
ATOM 4535  C C   . LEU A 1 599  ? -7.656  -17.988 -2.395  1.00 64.30  ? 599  LEU A C   1 
ATOM 4536  O O   . LEU A 1 599  ? -6.527  -17.719 -1.987  1.00 67.34  ? 599  LEU A O   1 
ATOM 4537  C CB  . LEU A 1 599  ? -8.284  -20.333 -1.801  1.00 54.47  ? 599  LEU A CB  1 
ATOM 4538  C CG  . LEU A 1 599  ? -8.902  -21.153 -0.676  1.00 58.88  ? 599  LEU A CG  1 
ATOM 4539  C CD1 . LEU A 1 599  ? -8.842  -22.656 -0.927  1.00 58.65  ? 599  LEU A CD1 1 
ATOM 4540  C CD2 . LEU A 1 599  ? -8.327  -20.781 0.679   1.00 57.10  ? 599  LEU A CD2 1 
ATOM 4541  N N   . THR A 1 600  ? -8.119  -17.508 -3.547  1.00 65.88  ? 600  THR A N   1 
ATOM 4542  C CA  . THR A 1 600  ? -7.306  -16.646 -4.392  1.00 63.80  ? 600  THR A CA  1 
ATOM 4543  C C   . THR A 1 600  ? -7.707  -15.176 -4.271  1.00 67.93  ? 600  THR A C   1 
ATOM 4544  O O   . THR A 1 600  ? -6.911  -14.359 -3.808  1.00 73.94  ? 600  THR A O   1 
ATOM 4545  C CB  . THR A 1 600  ? -7.399  -17.122 -5.839  1.00 63.90  ? 600  THR A CB  1 
ATOM 4546  O OG1 . THR A 1 600  ? -8.712  -16.872 -6.336  1.00 65.74  ? 600  THR A OG1 1 
ATOM 4547  C CG2 . THR A 1 600  ? -7.119  -18.620 -5.919  1.00 61.73  ? 600  THR A CG2 1 
ATOM 4548  N N   . LYS A 1 601  ? -8.944  -14.819 -4.643  1.00 67.68  ? 601  LYS A N   1 
ATOM 4549  C CA  . LYS A 1 601  ? -9.319  -13.402 -4.716  1.00 69.58  ? 601  LYS A CA  1 
ATOM 4550  C C   . LYS A 1 601  ? -9.501  -12.753 -3.339  1.00 76.70  ? 601  LYS A C   1 
ATOM 4551  O O   . LYS A 1 601  ? -9.417  -11.522 -3.225  1.00 82.87  ? 601  LYS A O   1 
ATOM 4552  C CB  . LYS A 1 601  ? -10.596 -13.226 -5.532  1.00 63.45  ? 601  LYS A CB  1 
ATOM 4553  C CG  . LYS A 1 601  ? -10.371 -13.085 -7.039  1.00 68.56  ? 601  LYS A CG  1 
ATOM 4554  C CD  . LYS A 1 601  ? -10.537 -14.432 -7.764  1.00 67.86  ? 601  LYS A CD  1 
ATOM 4555  C CE  . LYS A 1 601  ? -10.700 -14.275 -9.284  1.00 72.17  ? 601  LYS A CE  1 
ATOM 4556  N NZ  . LYS A 1 601  ? -10.888 -15.602 -9.965  1.00 68.62  ? 601  LYS A NZ  1 
ATOM 4557  N N   . GLU A 1 602  ? -9.768  -13.527 -2.290  1.00 75.35  ? 602  GLU A N   1 
ATOM 4558  C CA  . GLU A 1 602  ? -10.022 -12.940 -0.979  1.00 75.20  ? 602  GLU A CA  1 
ATOM 4559  C C   . GLU A 1 602  ? -8.988  -13.387 0.053   1.00 75.72  ? 602  GLU A C   1 
ATOM 4560  O O   . GLU A 1 602  ? -9.312  -13.621 1.223   1.00 73.87  ? 602  GLU A O   1 
ATOM 4561  C CB  . GLU A 1 602  ? -11.446 -13.255 -0.521  1.00 74.20  ? 602  GLU A CB  1 
ATOM 4562  C CG  . GLU A 1 602  ? -12.520 -12.500 -1.307  1.00 74.31  ? 602  GLU A CG  1 
ATOM 4563  C CD  . GLU A 1 602  ? -12.608 -11.018 -0.934  1.00 75.83  ? 602  GLU A CD  1 
ATOM 4564  O OE1 . GLU A 1 602  ? -11.827 -10.576 -0.049  1.00 73.16  ? 602  GLU A OE1 1 
ATOM 4565  O OE2 . GLU A 1 602  ? -13.460 -10.304 -1.532  1.00 73.72  ? 602  GLU A OE2 1 
ATOM 4566  N N   . LYS A 1 603  ? -7.727  -13.512 -0.385  1.00 75.49  ? 603  LYS A N   1 
ATOM 4567  C CA  . LYS A 1 603  ? -6.631  -13.810 0.528   1.00 65.34  ? 603  LYS A CA  1 
ATOM 4568  C C   . LYS A 1 603  ? -6.635  -12.864 1.714   1.00 72.06  ? 603  LYS A C   1 
ATOM 4569  O O   . LYS A 1 603  ? -6.530  -13.298 2.865   1.00 76.46  ? 603  LYS A O   1 
ATOM 4570  C CB  . LYS A 1 603  ? -5.291  -13.694 -0.190  1.00 78.00  ? 603  LYS A CB  1 
ATOM 4571  C CG  . LYS A 1 603  ? -5.035  -14.671 -1.319  1.00 80.14  ? 603  LYS A CG  1 
ATOM 4572  C CD  . LYS A 1 603  ? -3.650  -14.438 -1.931  1.00 68.04  ? 603  LYS A CD  1 
ATOM 4573  C CE  . LYS A 1 603  ? -3.522  -15.110 -3.293  1.00 72.76  ? 603  LYS A CE  1 
ATOM 4574  N NZ  . LYS A 1 603  ? -4.034  -14.324 -4.481  1.00 67.75  ? 603  LYS A NZ  1 
ATOM 4575  N N   . ASN A 1 604  ? -6.757  -11.558 1.447   1.00 73.54  ? 604  ASN A N   1 
ATOM 4576  C CA  . ASN A 1 604  ? -6.590  -10.543 2.488   1.00 74.99  ? 604  ASN A CA  1 
ATOM 4577  C C   . ASN A 1 604  ? -7.655  -10.622 3.575   1.00 79.71  ? 604  ASN A C   1 
ATOM 4578  O O   . ASN A 1 604  ? -7.462  -10.049 4.658   1.00 80.26  ? 604  ASN A O   1 
ATOM 4579  C CB  . ASN A 1 604  ? -6.633  -9.146  1.872   1.00 75.80  ? 604  ASN A CB  1 
ATOM 4580  C CG  . ASN A 1 604  ? -5.643  -8.978  0.743   1.00 88.74  ? 604  ASN A CG  1 
ATOM 4581  O OD1 . ASN A 1 604  ? -4.680  -9.756  0.613   1.00 87.49  ? 604  ASN A OD1 1 
ATOM 4582  N ND2 . ASN A 1 604  ? -5.894  -7.980  -0.115  1.00 91.73  ? 604  ASN A ND2 1 
ATOM 4583  N N   . ASN A 1 605  ? -8.781  -11.302 3.308   1.00 79.12  ? 605  ASN A N   1 
ATOM 4584  C CA  . ASN A 1 605  ? -9.945  -11.264 4.175   1.00 68.67  ? 605  ASN A CA  1 
ATOM 4585  C C   . ASN A 1 605  ? -10.421 -12.626 4.639   1.00 69.79  ? 605  ASN A C   1 
ATOM 4586  O O   . ASN A 1 605  ? -11.019 -12.703 5.707   1.00 72.80  ? 605  ASN A O   1 
ATOM 4587  C CB  . ASN A 1 605  ? -11.113 -10.556 3.472   1.00 67.77  ? 605  ASN A CB  1 
ATOM 4588  C CG  . ASN A 1 605  ? -10.831 -9.084  3.209   1.00 72.20  ? 605  ASN A CG  1 
ATOM 4589  O OD1 . ASN A 1 605  ? -10.263 -8.381  4.055   1.00 74.64  ? 605  ASN A OD1 1 
ATOM 4590  N ND2 . ASN A 1 605  ? -11.234 -8.609  2.031   1.00 68.91  ? 605  ASN A ND2 1 
ATOM 4591  N N   . VAL A 1 606  ? -10.178 -13.701 3.888   1.00 69.04  ? 606  VAL A N   1 
ATOM 4592  C CA  . VAL A 1 606  ? -10.707 -15.023 4.227   1.00 68.40  ? 606  VAL A CA  1 
ATOM 4593  C C   . VAL A 1 606  ? -9.635  -15.817 4.955   1.00 68.80  ? 606  VAL A C   1 
ATOM 4594  O O   . VAL A 1 606  ? -8.528  -15.981 4.441   1.00 73.16  ? 606  VAL A O   1 
ATOM 4595  C CB  . VAL A 1 606  ? -11.181 -15.780 2.973   1.00 66.18  ? 606  VAL A CB  1 
ATOM 4596  C CG1 . VAL A 1 606  ? -11.543 -17.216 3.321   1.00 61.34  ? 606  VAL A CG1 1 
ATOM 4597  C CG2 . VAL A 1 606  ? -12.358 -15.074 2.342   1.00 69.65  ? 606  VAL A CG2 1 
ATOM 4598  N N   . GLU A 1 607  ? -9.959  -16.323 6.143   1.00 69.29  ? 607  GLU A N   1 
ATOM 4599  C CA  . GLU A 1 607  ? -9.009  -17.179 6.835   1.00 65.58  ? 607  GLU A CA  1 
ATOM 4600  C C   . GLU A 1 607  ? -9.206  -18.649 6.501   1.00 64.48  ? 607  GLU A C   1 
ATOM 4601  O O   . GLU A 1 607  ? -8.228  -19.372 6.336   1.00 75.33  ? 607  GLU A O   1 
ATOM 4602  C CB  . GLU A 1 607  ? -9.093  -16.979 8.349   1.00 71.02  ? 607  GLU A CB  1 
ATOM 4603  C CG  . GLU A 1 607  ? -8.312  -18.027 9.145   1.00 73.86  ? 607  GLU A CG  1 
ATOM 4604  C CD  . GLU A 1 607  ? -6.804  -17.739 9.177   1.00 97.50  ? 607  GLU A CD  1 
ATOM 4605  O OE1 . GLU A 1 607  ? -6.426  -16.584 9.500   1.00 95.99  ? 607  GLU A OE1 1 
ATOM 4606  O OE2 . GLU A 1 607  ? -5.995  -18.658 8.873   1.00 101.33 ? 607  GLU A OE2 1 
ATOM 4607  N N   . SER A 1 608  ? -10.438 -19.129 6.393   1.00 69.25  ? 608  SER A N   1 
ATOM 4608  C CA  . SER A 1 608  ? -10.590 -20.528 6.018   1.00 68.86  ? 608  SER A CA  1 
ATOM 4609  C C   . SER A 1 608  ? -11.988 -20.785 5.474   1.00 70.52  ? 608  SER A C   1 
ATOM 4610  O O   . SER A 1 608  ? -12.930 -20.028 5.723   1.00 67.03  ? 608  SER A O   1 
ATOM 4611  C CB  . SER A 1 608  ? -10.281 -21.474 7.188   1.00 68.23  ? 608  SER A CB  1 
ATOM 4612  O OG  . SER A 1 608  ? -11.175 -21.301 8.277   1.00 71.37  ? 608  SER A OG  1 
ATOM 4613  N N   . VAL A 1 609  ? -12.087 -21.883 4.723   1.00 71.30  ? 609  VAL A N   1 
ATOM 4614  C CA  . VAL A 1 609  ? -13.260 -22.274 3.951   1.00 65.53  ? 609  VAL A CA  1 
ATOM 4615  C C   . VAL A 1 609  ? -13.520 -23.753 4.217   1.00 69.06  ? 609  VAL A C   1 
ATOM 4616  O O   . VAL A 1 609  ? -12.686 -24.601 3.876   1.00 67.10  ? 609  VAL A O   1 
ATOM 4617  C CB  . VAL A 1 609  ? -13.047 -22.038 2.447   1.00 62.57  ? 609  VAL A CB  1 
ATOM 4618  C CG1 . VAL A 1 609  ? -14.241 -22.526 1.656   1.00 67.02  ? 609  VAL A CG1 1 
ATOM 4619  C CG2 . VAL A 1 609  ? -12.778 -20.580 2.178   1.00 63.63  ? 609  VAL A CG2 1 
ATOM 4620  N N   . PHE A 1 610  ? -14.669 -24.064 4.815   1.00 66.44  ? 610  PHE A N   1 
ATOM 4621  C CA  . PHE A 1 610  ? -15.106 -25.442 5.012   1.00 60.54  ? 610  PHE A CA  1 
ATOM 4622  C C   . PHE A 1 610  ? -16.288 -25.687 4.088   1.00 61.11  ? 610  PHE A C   1 
ATOM 4623  O O   . PHE A 1 610  ? -17.325 -25.027 4.210   1.00 62.21  ? 610  PHE A O   1 
ATOM 4624  C CB  . PHE A 1 610  ? -15.485 -25.699 6.468   1.00 57.96  ? 610  PHE A CB  1 
ATOM 4625  C CG  . PHE A 1 610  ? -15.637 -27.153 6.818   1.00 59.39  ? 610  PHE A CG  1 
ATOM 4626  C CD1 . PHE A 1 610  ? -16.792 -27.847 6.488   1.00 59.94  ? 610  PHE A CD1 1 
ATOM 4627  C CD2 . PHE A 1 610  ? -14.635 -27.820 7.500   1.00 59.04  ? 610  PHE A CD2 1 
ATOM 4628  C CE1 . PHE A 1 610  ? -16.929 -29.187 6.808   1.00 58.30  ? 610  PHE A CE1 1 
ATOM 4629  C CE2 . PHE A 1 610  ? -14.769 -29.161 7.828   1.00 61.69  ? 610  PHE A CE2 1 
ATOM 4630  C CZ  . PHE A 1 610  ? -15.924 -29.845 7.482   1.00 62.99  ? 610  PHE A CZ  1 
ATOM 4631  N N   . ALA A 1 611  ? -16.125 -26.615 3.159   1.00 56.60  ? 611  ALA A N   1 
ATOM 4632  C CA  . ALA A 1 611  ? -17.117 -26.846 2.130   1.00 53.68  ? 611  ALA A CA  1 
ATOM 4633  C C   . ALA A 1 611  ? -17.630 -28.270 2.216   1.00 67.39  ? 611  ALA A C   1 
ATOM 4634  O O   . ALA A 1 611  ? -16.924 -29.188 2.661   1.00 66.06  ? 611  ALA A O   1 
ATOM 4635  C CB  . ALA A 1 611  ? -16.566 -26.610 0.745   1.00 49.94  ? 611  ALA A CB  1 
ATOM 4636  N N   . ASN A 1 612  ? -18.861 -28.434 1.736   1.00 70.20  ? 612  ASN A N   1 
ATOM 4637  C CA  . ASN A 1 612  ? -19.621 -29.662 1.871   1.00 66.94  ? 612  ASN A CA  1 
ATOM 4638  C C   . ASN A 1 612  ? -20.304 -29.985 0.550   1.00 63.43  ? 612  ASN A C   1 
ATOM 4639  O O   . ASN A 1 612  ? -20.969 -29.122 -0.026  1.00 61.32  ? 612  ASN A O   1 
ATOM 4640  C CB  . ASN A 1 612  ? -20.659 -29.497 2.975   1.00 73.67  ? 612  ASN A CB  1 
ATOM 4641  C CG  . ASN A 1 612  ? -20.742 -30.688 3.878   1.00 78.17  ? 612  ASN A CG  1 
ATOM 4642  O OD1 . ASN A 1 612  ? -21.146 -31.785 3.459   1.00 74.36  ? 612  ASN A OD1 1 
ATOM 4643  N ND2 . ASN A 1 612  ? -20.318 -30.499 5.127   1.00 72.23  ? 612  ASN A ND2 1 
ATOM 4644  N N   . ASN A 1 613  ? -20.124 -31.212 0.068   1.00 62.26  ? 613  ASN A N   1 
ATOM 4645  C CA  . ASN A 1 613  ? -20.845 -31.714 -1.089  1.00 57.54  ? 613  ASN A CA  1 
ATOM 4646  C C   . ASN A 1 613  ? -21.794 -32.787 -0.581  1.00 69.92  ? 613  ASN A C   1 
ATOM 4647  O O   . ASN A 1 613  ? -21.352 -33.744 0.067   1.00 67.65  ? 613  ASN A O   1 
ATOM 4648  C CB  . ASN A 1 613  ? -19.886 -32.253 -2.153  1.00 61.82  ? 613  ASN A CB  1 
ATOM 4649  C CG  . ASN A 1 613  ? -20.595 -32.850 -3.383  1.00 70.01  ? 613  ASN A CG  1 
ATOM 4650  O OD1 . ASN A 1 613  ? -19.939 -33.422 -4.255  1.00 68.46  ? 613  ASN A OD1 1 
ATOM 4651  N ND2 . ASN A 1 613  ? -21.918 -32.716 -3.461  1.00 77.44  ? 613  ASN A ND2 1 
ATOM 4652  N N   . GLY A 1 614  ? -23.098 -32.588 -0.833  1.00 77.16  ? 614  GLY A N   1 
ATOM 4653  C CA  . GLY A 1 614  ? -24.155 -33.535 -0.497  1.00 71.82  ? 614  GLY A CA  1 
ATOM 4654  C C   . GLY A 1 614  ? -25.120 -33.067 0.576   1.00 72.82  ? 614  GLY A C   1 
ATOM 4655  O O   . GLY A 1 614  ? -26.106 -33.768 0.849   1.00 78.85  ? 614  GLY A O   1 
ATOM 4656  N N   . PHE A 1 615  ? -24.879 -31.904 1.178   1.00 74.62  ? 615  PHE A N   1 
ATOM 4657  C CA  . PHE A 1 615  ? -25.667 -31.361 2.279   1.00 78.57  ? 615  PHE A CA  1 
ATOM 4658  C C   . PHE A 1 615  ? -25.541 -29.843 2.203   1.00 78.41  ? 615  PHE A C   1 
ATOM 4659  O O   . PHE A 1 615  ? -24.423 -29.323 2.119   1.00 79.38  ? 615  PHE A O   1 
ATOM 4660  C CB  . PHE A 1 615  ? -25.165 -31.934 3.625   1.00 78.11  ? 615  PHE A CB  1 
ATOM 4661  C CG  . PHE A 1 615  ? -25.512 -31.106 4.834   1.00 80.65  ? 615  PHE A CG  1 
ATOM 4662  C CD1 . PHE A 1 615  ? -24.822 -29.947 5.149   1.00 80.03  ? 615  PHE A CD1 1 
ATOM 4663  C CD2 . PHE A 1 615  ? -26.535 -31.517 5.679   1.00 87.91  ? 615  PHE A CD2 1 
ATOM 4664  C CE1 . PHE A 1 615  ? -25.145 -29.193 6.255   1.00 82.76  ? 615  PHE A CE1 1 
ATOM 4665  C CE2 . PHE A 1 615  ? -26.877 -30.756 6.814   1.00 91.09  ? 615  PHE A CE2 1 
ATOM 4666  C CZ  . PHE A 1 615  ? -26.172 -29.596 7.095   1.00 90.95  ? 615  PHE A CZ  1 
ATOM 4667  N N   . GLY A 1 616  ? -26.675 -29.143 2.184   1.00 74.14  ? 616  GLY A N   1 
ATOM 4668  C CA  . GLY A 1 616  ? -26.692 -27.691 2.162   1.00 75.07  ? 616  GLY A CA  1 
ATOM 4669  C C   . GLY A 1 616  ? -27.699 -27.138 3.141   1.00 86.58  ? 616  GLY A C   1 
ATOM 4670  O O   . GLY A 1 616  ? -27.905 -27.738 4.199   1.00 97.31  ? 616  GLY A O   1 
ATOM 4671  N N   . PHE A 1 617  ? -28.355 -26.014 2.819   1.00 87.96  ? 617  PHE A N   1 
ATOM 4672  C CA  . PHE A 1 617  ? -29.457 -25.562 3.675   1.00 94.53  ? 617  PHE A CA  1 
ATOM 4673  C C   . PHE A 1 617  ? -30.680 -26.447 3.519   1.00 97.70  ? 617  PHE A C   1 
ATOM 4674  O O   . PHE A 1 617  ? -31.260 -26.900 4.515   1.00 92.48  ? 617  PHE A O   1 
ATOM 4675  C CB  . PHE A 1 617  ? -29.804 -24.116 3.375   1.00 88.51  ? 617  PHE A CB  1 
ATOM 4676  C CG  . PHE A 1 617  ? -28.793 -23.190 3.869   1.00 89.53  ? 617  PHE A CG  1 
ATOM 4677  C CD1 . PHE A 1 617  ? -28.514 -23.124 5.222   1.00 91.37  ? 617  PHE A CD1 1 
ATOM 4678  C CD2 . PHE A 1 617  ? -28.012 -22.487 2.987   1.00 89.63  ? 617  PHE A CD2 1 
ATOM 4679  C CE1 . PHE A 1 617  ? -27.520 -22.301 5.690   1.00 92.76  ? 617  PHE A CE1 1 
ATOM 4680  C CE2 . PHE A 1 617  ? -27.007 -21.665 3.438   1.00 86.84  ? 617  PHE A CE2 1 
ATOM 4681  C CZ  . PHE A 1 617  ? -26.761 -21.564 4.792   1.00 89.35  ? 617  PHE A CZ  1 
ATOM 4682  N N   . ALA A 1 618  ? -31.087 -26.690 2.270   1.00 101.97 ? 618  ALA A N   1 
ATOM 4683  C CA  . ALA A 1 618  ? -32.197 -27.589 1.974   1.00 100.59 ? 618  ALA A CA  1 
ATOM 4684  C C   . ALA A 1 618  ? -31.998 -28.975 2.565   1.00 101.47 ? 618  ALA A C   1 
ATOM 4685  O O   . ALA A 1 618  ? -32.982 -29.694 2.774   1.00 103.96 ? 618  ALA A O   1 
ATOM 4686  C CB  . ALA A 1 618  ? -32.384 -27.695 0.457   1.00 101.77 ? 618  ALA A CB  1 
ATOM 4687  N N   . GLY A 1 619  ? -30.758 -29.366 2.842   1.00 95.86  ? 619  GLY A N   1 
ATOM 4688  C CA  . GLY A 1 619  ? -30.518 -30.708 3.327   1.00 97.85  ? 619  GLY A CA  1 
ATOM 4689  C C   . GLY A 1 619  ? -30.100 -31.609 2.189   1.00 88.84  ? 619  GLY A C   1 
ATOM 4690  O O   . GLY A 1 619  ? -29.685 -31.111 1.143   1.00 83.85  ? 619  GLY A O   1 
ATOM 4691  N N   . ARG A 1 620  ? -30.292 -32.915 2.353   1.00 88.23  ? 620  ARG A N   1 
ATOM 4692  C CA  . ARG A 1 620  ? -29.487 -33.913 1.661   1.00 89.60  ? 620  ARG A CA  1 
ATOM 4693  C C   . ARG A 1 620  ? -29.652 -33.857 0.139   1.00 89.93  ? 620  ARG A C   1 
ATOM 4694  O O   . ARG A 1 620  ? -30.674 -33.408 -0.387  1.00 83.35  ? 620  ARG A O   1 
ATOM 4695  C CB  . ARG A 1 620  ? -29.865 -35.305 2.191   1.00 91.57  ? 620  ARG A CB  1 
ATOM 4696  C CG  . ARG A 1 620  ? -29.476 -35.551 3.652   1.00 93.77  ? 620  ARG A CG  1 
ATOM 4697  C CD  . ARG A 1 620  ? -28.038 -36.059 3.775   1.00 100.42 ? 620  ARG A CD  1 
ATOM 4698  N NE  . ARG A 1 620  ? -27.832 -37.320 3.065   1.00 101.11 ? 620  ARG A NE  1 
ATOM 4699  C CZ  . ARG A 1 620  ? -28.363 -38.488 3.416   1.00 104.93 ? 620  ARG A CZ  1 
ATOM 4700  N NH1 . ARG A 1 620  ? -29.180 -38.600 4.463   1.00 106.88 ? 620  ARG A NH1 1 
ATOM 4701  N NH2 . ARG A 1 620  ? -28.062 -39.574 2.705   1.00 98.57  ? 620  ARG A NH2 1 
ATOM 4702  N N   . GLY A 1 621  ? -28.614 -34.323 -0.576  1.00 87.03  ? 621  GLY A N   1 
ATOM 4703  C CA  . GLY A 1 621  ? -28.683 -34.406 -2.032  1.00 83.19  ? 621  GLY A CA  1 
ATOM 4704  C C   . GLY A 1 621  ? -27.434 -34.174 -2.872  1.00 73.67  ? 621  GLY A C   1 
ATOM 4705  O O   . GLY A 1 621  ? -26.675 -33.231 -2.645  1.00 71.26  ? 621  GLY A O   1 
ATOM 4706  N N   . GLN A 1 622  ? -27.257 -35.019 -3.895  1.00 66.60  ? 622  GLN A N   1 
ATOM 4707  C CA  . GLN A 1 622  ? -26.148 -34.896 -4.836  1.00 61.65  ? 622  GLN A CA  1 
ATOM 4708  C C   . GLN A 1 622  ? -25.990 -33.504 -5.424  1.00 61.92  ? 622  GLN A C   1 
ATOM 4709  O O   . GLN A 1 622  ? -24.886 -33.134 -5.840  1.00 70.03  ? 622  GLN A O   1 
ATOM 4710  C CB  . GLN A 1 622  ? -26.343 -35.867 -5.995  1.00 63.88  ? 622  GLN A CB  1 
ATOM 4711  C CG  . GLN A 1 622  ? -25.924 -37.279 -5.745  1.00 65.30  ? 622  GLN A CG  1 
ATOM 4712  C CD  . GLN A 1 622  ? -25.846 -38.055 -7.044  1.00 63.07  ? 622  GLN A CD  1 
ATOM 4713  O OE1 . GLN A 1 622  ? -25.464 -37.509 -8.083  1.00 59.51  ? 622  GLN A OE1 1 
ATOM 4714  N NE2 . GLN A 1 622  ? -26.240 -39.328 -6.999  1.00 65.31  ? 622  GLN A NE2 1 
ATOM 4715  N N   . ASN A 1 623  ? -27.097 -32.760 -5.522  1.00 55.71  ? 623  ASN A N   1 
ATOM 4716  C CA  . ASN A 1 623  ? -27.101 -31.442 -6.215  1.00 59.63  ? 623  ASN A CA  1 
ATOM 4717  C C   . ASN A 1 623  ? -27.102 -30.277 -5.233  1.00 58.83  ? 623  ASN A C   1 
ATOM 4718  O O   . ASN A 1 623  ? -27.487 -29.168 -5.620  1.00 54.53  ? 623  ASN A O   1 
ATOM 4719  C CB  . ASN A 1 623  ? -28.361 -31.287 -7.061  1.00 65.50  ? 623  ASN A CB  1 
ATOM 4720  C CG  . ASN A 1 623  ? -29.624 -31.191 -6.235  1.00 70.29  ? 623  ASN A CG  1 
ATOM 4721  O OD1 . ASN A 1 623  ? -29.950 -32.102 -5.479  1.00 67.98  ? 623  ASN A OD1 1 
ATOM 4722  N ND2 . ASN A 1 623  ? -30.337 -30.085 -6.368  1.00 73.73  ? 623  ASN A ND2 1 
ATOM 4723  N N   . THR A 1 624  ? -26.692 -30.528 -4.004  1.00 55.72  ? 624  THR A N   1 
ATOM 4724  C CA  . THR A 1 624  ? -26.714 -29.494 -2.986  1.00 62.56  ? 624  THR A CA  1 
ATOM 4725  C C   . THR A 1 624  ? -25.351 -29.383 -2.313  1.00 64.37  ? 624  THR A C   1 
ATOM 4726  O O   . THR A 1 624  ? -24.557 -30.330 -2.297  1.00 61.92  ? 624  THR A O   1 
ATOM 4727  C CB  . THR A 1 624  ? -27.799 -29.788 -1.930  1.00 71.12  ? 624  THR A CB  1 
ATOM 4728  O OG1 . THR A 1 624  ? -28.218 -28.562 -1.315  1.00 81.58  ? 624  THR A OG1 1 
ATOM 4729  C CG2 . THR A 1 624  ? -27.295 -30.748 -0.853  1.00 73.10  ? 624  THR A CG2 1 
ATOM 4730  N N   . GLY A 1 625  ? -25.084 -28.219 -1.747  1.00 61.62  ? 625  GLY A N   1 
ATOM 4731  C CA  . GLY A 1 625  ? -23.838 -28.044 -1.044  1.00 61.99  ? 625  GLY A CA  1 
ATOM 4732  C C   . GLY A 1 625  ? -23.748 -26.683 -0.410  1.00 61.98  ? 625  GLY A C   1 
ATOM 4733  O O   . GLY A 1 625  ? -24.508 -25.764 -0.742  1.00 64.25  ? 625  GLY A O   1 
ATOM 4734  N N   . ILE A 1 626  ? -22.781 -26.560 0.494   1.00 61.64  ? 626  ILE A N   1 
ATOM 4735  C CA  . ILE A 1 626  ? -22.648 -25.364 1.313   1.00 66.89  ? 626  ILE A CA  1 
ATOM 4736  C C   . ILE A 1 626  ? -21.177 -25.148 1.663   1.00 64.46  ? 626  ILE A C   1 
ATOM 4737  O O   . ILE A 1 626  ? -20.417 -26.097 1.879   1.00 59.31  ? 626  ILE A O   1 
ATOM 4738  C CB  . ILE A 1 626  ? -23.515 -25.483 2.585   1.00 62.51  ? 626  ILE A CB  1 
ATOM 4739  C CG1 . ILE A 1 626  ? -23.384 -24.249 3.468   1.00 63.96  ? 626  ILE A CG1 1 
ATOM 4740  C CG2 . ILE A 1 626  ? -23.170 -26.739 3.353   1.00 68.00  ? 626  ILE A CG2 1 
ATOM 4741  C CD1 . ILE A 1 626  ? -24.594 -23.997 4.268   1.00 75.69  ? 626  ILE A CD1 1 
ATOM 4742  N N   . ALA A 1 627  ? -20.785 -23.881 1.739   1.00 61.30  ? 627  ALA A N   1 
ATOM 4743  C CA  . ALA A 1 627  ? -19.451 -23.499 2.154   1.00 60.53  ? 627  ALA A CA  1 
ATOM 4744  C C   . ALA A 1 627  ? -19.544 -22.607 3.383   1.00 65.90  ? 627  ALA A C   1 
ATOM 4745  O O   . ALA A 1 627  ? -20.310 -21.637 3.403   1.00 66.89  ? 627  ALA A O   1 
ATOM 4746  C CB  . ALA A 1 627  ? -18.714 -22.784 1.030   1.00 62.52  ? 627  ALA A CB  1 
ATOM 4747  N N   . PHE A 1 628  ? -18.779 -22.956 4.410   1.00 68.95  ? 628  PHE A N   1 
ATOM 4748  C CA  . PHE A 1 628  ? -18.609 -22.112 5.581   1.00 67.67  ? 628  PHE A CA  1 
ATOM 4749  C C   . PHE A 1 628  ? -17.275 -21.389 5.478   1.00 65.56  ? 628  PHE A C   1 
ATOM 4750  O O   . PHE A 1 628  ? -16.247 -22.006 5.174   1.00 64.19  ? 628  PHE A O   1 
ATOM 4751  C CB  . PHE A 1 628  ? -18.655 -22.921 6.881   1.00 67.70  ? 628  PHE A CB  1 
ATOM 4752  C CG  . PHE A 1 628  ? -19.881 -23.769 7.051   1.00 65.61  ? 628  PHE A CG  1 
ATOM 4753  C CD1 . PHE A 1 628  ? -21.013 -23.248 7.651   1.00 62.32  ? 628  PHE A CD1 1 
ATOM 4754  C CD2 . PHE A 1 628  ? -19.884 -25.102 6.635   1.00 66.19  ? 628  PHE A CD2 1 
ATOM 4755  C CE1 . PHE A 1 628  ? -22.136 -24.026 7.812   1.00 69.92  ? 628  PHE A CE1 1 
ATOM 4756  C CE2 . PHE A 1 628  ? -21.007 -25.895 6.800   1.00 62.35  ? 628  PHE A CE2 1 
ATOM 4757  C CZ  . PHE A 1 628  ? -22.134 -25.355 7.388   1.00 68.96  ? 628  PHE A CZ  1 
ATOM 4758  N N   . VAL A 1 629  ? -17.300 -20.084 5.756   1.00 63.22  ? 629  VAL A N   1 
ATOM 4759  C CA  . VAL A 1 629  ? -16.161 -19.197 5.561   1.00 61.46  ? 629  VAL A CA  1 
ATOM 4760  C C   . VAL A 1 629  ? -15.899 -18.426 6.845   1.00 65.75  ? 629  VAL A C   1 
ATOM 4761  O O   . VAL A 1 629  ? -16.773 -17.690 7.318   1.00 67.76  ? 629  VAL A O   1 
ATOM 4762  C CB  . VAL A 1 629  ? -16.392 -18.217 4.398   1.00 64.61  ? 629  VAL A CB  1 
ATOM 4763  C CG1 . VAL A 1 629  ? -15.155 -17.420 4.144   1.00 62.24  ? 629  VAL A CG1 1 
ATOM 4764  C CG2 . VAL A 1 629  ? -16.785 -18.969 3.131   1.00 73.66  ? 629  VAL A CG2 1 
ATOM 4765  N N   . SER A 1 630  ? -14.692 -18.575 7.398   1.00 75.18  ? 630  SER A N   1 
ATOM 4766  C CA  . SER A 1 630  ? -14.205 -17.708 8.469   1.00 70.88  ? 630  SER A CA  1 
ATOM 4767  C C   . SER A 1 630  ? -13.274 -16.652 7.900   1.00 68.31  ? 630  SER A C   1 
ATOM 4768  O O   . SER A 1 630  ? -12.346 -16.973 7.152   1.00 66.00  ? 630  SER A O   1 
ATOM 4769  C CB  . SER A 1 630  ? -13.483 -18.494 9.559   1.00 68.30  ? 630  SER A CB  1 
ATOM 4770  O OG  . SER A 1 630  ? -14.382 -18.771 10.625  1.00 75.58  ? 630  SER A OG  1 
ATOM 4771  N N   . LEU A 1 631  ? -13.546 -15.397 8.240   1.00 70.33  ? 631  LEU A N   1 
ATOM 4772  C CA  . LEU A 1 631  ? -12.689 -14.290 7.861   1.00 70.20  ? 631  LEU A CA  1 
ATOM 4773  C C   . LEU A 1 631  ? -11.590 -14.093 8.900   1.00 71.80  ? 631  LEU A C   1 
ATOM 4774  O O   . LEU A 1 631  ? -11.557 -14.721 9.962   1.00 71.38  ? 631  LEU A O   1 
ATOM 4775  C CB  . LEU A 1 631  ? -13.491 -12.994 7.693   1.00 68.34  ? 631  LEU A CB  1 
ATOM 4776  C CG  . LEU A 1 631  ? -14.637 -12.939 6.680   1.00 69.90  ? 631  LEU A CG  1 
ATOM 4777  C CD1 . LEU A 1 631  ? -15.218 -11.539 6.580   1.00 70.63  ? 631  LEU A CD1 1 
ATOM 4778  C CD2 . LEU A 1 631  ? -14.177 -13.407 5.319   1.00 70.79  ? 631  LEU A CD2 1 
ATOM 4779  N N   . LYS A 1 632  ? -10.667 -13.212 8.566   1.00 71.56  ? 632  LYS A N   1 
ATOM 4780  C CA  . LYS A 1 632  ? -9.642  -12.849 9.513   1.00 74.03  ? 632  LYS A CA  1 
ATOM 4781  C C   . LYS A 1 632  ? -10.194 -11.771 10.419  1.00 68.67  ? 632  LYS A C   1 
ATOM 4782  O O   . LYS A 1 632  ? -11.194 -11.132 10.096  1.00 74.67  ? 632  LYS A O   1 
ATOM 4783  C CB  . LYS A 1 632  ? -8.387  -12.378 8.771   1.00 82.33  ? 632  LYS A CB  1 
ATOM 4784  C CG  . LYS A 1 632  ? -7.734  -13.478 7.919   1.00 74.67  ? 632  LYS A CG  1 
ATOM 4785  C CD  . LYS A 1 632  ? -6.689  -12.921 6.973   1.00 80.27  ? 632  LYS A CD  1 
ATOM 4786  C CE  . LYS A 1 632  ? -5.921  -14.046 6.268   1.00 85.59  ? 632  LYS A CE  1 
ATOM 4787  N NZ  . LYS A 1 632  ? -4.845  -14.664 7.134   1.00 93.06  ? 632  LYS A NZ  1 
ATOM 4788  N N   . ASP A 1 633  ? -9.535  -11.579 11.561  1.00 72.59  ? 633  ASP A N   1 
ATOM 4789  C CA  . ASP A 1 633  ? -9.976  -10.598 12.546  1.00 75.40  ? 633  ASP A CA  1 
ATOM 4790  C C   . ASP A 1 633  ? -10.339 -9.272  11.890  1.00 79.05  ? 633  ASP A C   1 
ATOM 4791  O O   . ASP A 1 633  ? -9.812  -8.906  10.834  1.00 78.35  ? 633  ASP A O   1 
ATOM 4792  C CB  . ASP A 1 633  ? -8.892  -10.367 13.594  1.00 78.43  ? 633  ASP A CB  1 
ATOM 4793  C CG  . ASP A 1 633  ? -9.450  -9.832  14.888  1.00 84.87  ? 633  ASP A CG  1 
ATOM 4794  O OD1 . ASP A 1 633  ? -9.578  -8.592  15.010  1.00 81.50  ? 633  ASP A OD1 1 
ATOM 4795  O OD2 . ASP A 1 633  ? -9.777  -10.656 15.777  1.00 92.44  ? 633  ASP A OD2 1 
ATOM 4796  N N   . TRP A 1 634  ? -11.270 -8.555  12.527  1.00 82.25  ? 634  TRP A N   1 
ATOM 4797  C CA  . TRP A 1 634  ? -11.705 -7.264  11.999  1.00 81.19  ? 634  TRP A CA  1 
ATOM 4798  C C   . TRP A 1 634  ? -10.530 -6.308  11.825  1.00 86.56  ? 634  TRP A C   1 
ATOM 4799  O O   . TRP A 1 634  ? -10.551 -5.452  10.927  1.00 85.02  ? 634  TRP A O   1 
ATOM 4800  C CB  . TRP A 1 634  ? -12.766 -6.650  12.920  1.00 78.80  ? 634  TRP A CB  1 
ATOM 4801  C CG  . TRP A 1 634  ? -14.006 -7.478  13.040  1.00 81.44  ? 634  TRP A CG  1 
ATOM 4802  C CD1 . TRP A 1 634  ? -15.188 -7.258  12.404  1.00 86.33  ? 634  TRP A CD1 1 
ATOM 4803  C CD2 . TRP A 1 634  ? -14.193 -8.666  13.824  1.00 80.27  ? 634  TRP A CD2 1 
ATOM 4804  N NE1 . TRP A 1 634  ? -16.101 -8.230  12.737  1.00 86.37  ? 634  TRP A NE1 1 
ATOM 4805  C CE2 . TRP A 1 634  ? -15.514 -9.106  13.610  1.00 81.00  ? 634  TRP A CE2 1 
ATOM 4806  C CE3 . TRP A 1 634  ? -13.373 -9.401  14.680  1.00 84.14  ? 634  TRP A CE3 1 
ATOM 4807  C CZ2 . TRP A 1 634  ? -16.035 -10.242 14.224  1.00 79.25  ? 634  TRP A CZ2 1 
ATOM 4808  C CZ3 . TRP A 1 634  ? -13.894 -10.531 15.294  1.00 85.11  ? 634  TRP A CZ3 1 
ATOM 4809  C CH2 . TRP A 1 634  ? -15.211 -10.936 15.065  1.00 80.05  ? 634  TRP A CH2 1 
ATOM 4810  N N   . ALA A 1 635  ? -9.491  -6.456  12.664  1.00 86.43  ? 635  ALA A N   1 
ATOM 4811  C CA  . ALA A 1 635  ? -8.336  -5.566  12.603  1.00 79.13  ? 635  ALA A CA  1 
ATOM 4812  C C   . ALA A 1 635  ? -7.605  -5.711  11.283  1.00 80.28  ? 635  ALA A C   1 
ATOM 4813  O O   . ALA A 1 635  ? -7.247  -4.708  10.657  1.00 87.95  ? 635  ALA A O   1 
ATOM 4814  C CB  . ALA A 1 635  ? -7.396  -5.842  13.770  1.00 73.70  ? 635  ALA A CB  1 
ATOM 4815  N N   . ASP A 1 636  ? -7.390  -6.953  10.834  1.00 80.00  ? 636  ASP A N   1 
ATOM 4816  C CA  . ASP A 1 636  ? -6.770  -7.227  9.537   1.00 85.30  ? 636  ASP A CA  1 
ATOM 4817  C C   . ASP A 1 636  ? -7.643  -6.812  8.363   1.00 82.46  ? 636  ASP A C   1 
ATOM 4818  O O   . ASP A 1 636  ? -7.227  -6.956  7.207   1.00 77.58  ? 636  ASP A O   1 
ATOM 4819  C CB  . ASP A 1 636  ? -6.466  -8.717  9.367   1.00 89.96  ? 636  ASP A CB  1 
ATOM 4820  C CG  . ASP A 1 636  ? -5.785  -9.321  10.566  1.00 91.78  ? 636  ASP A CG  1 
ATOM 4821  O OD1 . ASP A 1 636  ? -6.104  -8.906  11.708  1.00 89.00  ? 636  ASP A OD1 1 
ATOM 4822  O OD2 . ASP A 1 636  ? -4.935  -10.219 10.350  1.00 100.48 ? 636  ASP A OD2 1 
ATOM 4823  N N   . ARG A 1 637  ? -8.859  -6.361  8.614   1.00 84.27  ? 637  ARG A N   1 
ATOM 4824  C CA  . ARG A 1 637  ? -9.816  -6.091  7.549   1.00 80.55  ? 637  ARG A CA  1 
ATOM 4825  C C   . ARG A 1 637  ? -10.306 -4.662  7.690   1.00 81.79  ? 637  ARG A C   1 
ATOM 4826  O O   . ARG A 1 637  ? -11.472 -4.416  7.999   1.00 82.30  ? 637  ARG A O   1 
ATOM 4827  C CB  . ARG A 1 637  ? -10.962 -7.095  7.611   1.00 74.11  ? 637  ARG A CB  1 
ATOM 4828  C CG  . ARG A 1 637  ? -10.477 -8.513  7.436   1.00 75.12  ? 637  ARG A CG  1 
ATOM 4829  C CD  . ARG A 1 637  ? -11.619 -9.444  7.147   1.00 79.11  ? 637  ARG A CD  1 
ATOM 4830  N NE  . ARG A 1 637  ? -12.329 -9.803  8.367   1.00 81.04  ? 637  ARG A NE  1 
ATOM 4831  C CZ  . ARG A 1 637  ? -13.565 -9.415  8.659   1.00 80.20  ? 637  ARG A CZ  1 
ATOM 4832  N NH1 . ARG A 1 637  ? -14.267 -8.651  7.830   1.00 73.90  ? 637  ARG A NH1 1 
ATOM 4833  N NH2 . ARG A 1 637  ? -14.106 -9.795  9.818   1.00 81.11  ? 637  ARG A NH2 1 
ATOM 4834  N N   . PRO A 1 638  ? -9.425  -3.688  7.493   1.00 82.83  ? 638  PRO A N   1 
ATOM 4835  C CA  . PRO A 1 638  ? -9.840  -2.294  7.613   1.00 83.35  ? 638  PRO A CA  1 
ATOM 4836  C C   . PRO A 1 638  ? -10.598 -1.855  6.378   1.00 88.39  ? 638  PRO A C   1 
ATOM 4837  O O   . PRO A 1 638  ? -10.381 -2.365  5.275   1.00 89.13  ? 638  PRO A O   1 
ATOM 4838  C CB  . PRO A 1 638  ? -8.513  -1.555  7.729   1.00 82.80  ? 638  PRO A CB  1 
ATOM 4839  C CG  . PRO A 1 638  ? -7.664  -2.334  6.762   1.00 88.74  ? 638  PRO A CG  1 
ATOM 4840  C CD  . PRO A 1 638  ? -8.046  -3.792  6.996   1.00 80.62  ? 638  PRO A CD  1 
ATOM 4841  N N   . GLY A 1 639  ? -11.504 -0.910  6.575   1.00 91.96  ? 639  GLY A N   1 
ATOM 4842  C CA  . GLY A 1 639  ? -12.275 -0.388  5.456   1.00 86.76  ? 639  GLY A CA  1 
ATOM 4843  C C   . GLY A 1 639  ? -13.612 -1.078  5.297   1.00 86.82  ? 639  GLY A C   1 
ATOM 4844  O O   . GLY A 1 639  ? -13.782 -2.258  5.602   1.00 88.32  ? 639  GLY A O   1 
ATOM 4845  N N   . GLU A 1 640  ? -14.586 -0.312  4.796   1.00 95.00  ? 640  GLU A N   1 
ATOM 4846  C CA  . GLU A 1 640  ? -15.933 -0.835  4.589   1.00 88.35  ? 640  GLU A CA  1 
ATOM 4847  C C   . GLU A 1 640  ? -15.925 -2.034  3.639   1.00 83.60  ? 640  GLU A C   1 
ATOM 4848  O O   . GLU A 1 640  ? -16.618 -3.032  3.879   1.00 82.08  ? 640  GLU A O   1 
ATOM 4849  C CB  . GLU A 1 640  ? -16.831 0.285   4.061   1.00 80.56  ? 640  GLU A CB  1 
ATOM 4850  C CG  . GLU A 1 640  ? -18.262 0.197   4.551   1.00 98.05  ? 640  GLU A CG  1 
ATOM 4851  C CD  . GLU A 1 640  ? -19.248 0.866   3.601   1.00 113.17 ? 640  GLU A CD  1 
ATOM 4852  O OE1 . GLU A 1 640  ? -19.037 0.749   2.374   1.00 117.88 ? 640  GLU A OE1 1 
ATOM 4853  O OE2 . GLU A 1 640  ? -20.251 1.466   4.066   1.00 114.94 ? 640  GLU A OE2 1 
ATOM 4854  N N   . GLU A 1 641  ? -15.102 -1.974  2.583   1.00 82.45  ? 641  GLU A N   1 
ATOM 4855  C CA  . GLU A 1 641  ? -15.031 -2.976  1.521   1.00 81.41  ? 641  GLU A CA  1 
ATOM 4856  C C   . GLU A 1 641  ? -14.380 -4.289  1.959   1.00 78.56  ? 641  GLU A C   1 
ATOM 4857  O O   . GLU A 1 641  ? -14.207 -5.181  1.116   1.00 71.32  ? 641  GLU A O   1 
ATOM 4858  C CB  . GLU A 1 641  ? -14.274 -2.407  0.320   1.00 79.64  ? 641  GLU A CB  1 
ATOM 4859  C CG  . GLU A 1 641  ? -12.779 -2.340  0.537   1.00 81.81  ? 641  GLU A CG  1 
ATOM 4860  C CD  . GLU A 1 641  ? -12.291 -0.941  0.894   1.00 93.34  ? 641  GLU A CD  1 
ATOM 4861  O OE1 . GLU A 1 641  ? -11.097 -0.650  0.625   1.00 96.85  ? 641  GLU A OE1 1 
ATOM 4862  O OE2 . GLU A 1 641  ? -13.094 -0.144  1.454   1.00 88.97  ? 641  GLU A OE2 1 
ATOM 4863  N N   . ASN A 1 642  ? -14.023 -4.441  3.235   1.00 76.66  ? 642  ASN A N   1 
ATOM 4864  C CA  . ASN A 1 642  ? -13.492 -5.701  3.742   1.00 76.29  ? 642  ASN A CA  1 
ATOM 4865  C C   . ASN A 1 642  ? -14.363 -6.310  4.833   1.00 78.01  ? 642  ASN A C   1 
ATOM 4866  O O   . ASN A 1 642  ? -13.942 -7.276  5.486   1.00 73.93  ? 642  ASN A O   1 
ATOM 4867  C CB  . ASN A 1 642  ? -12.064 -5.493  4.251   1.00 80.46  ? 642  ASN A CB  1 
ATOM 4868  C CG  . ASN A 1 642  ? -11.105 -5.145  3.138   1.00 78.90  ? 642  ASN A CG  1 
ATOM 4869  O OD1 . ASN A 1 642  ? -11.023 -5.853  2.133   1.00 74.45  ? 642  ASN A OD1 1 
ATOM 4870  N ND2 . ASN A 1 642  ? -10.404 -4.024  3.287   1.00 79.44  ? 642  ASN A ND2 1 
ATOM 4871  N N   . LYS A 1 643  ? -15.558 -5.766  5.052   1.00 80.83  ? 643  LYS A N   1 
ATOM 4872  C CA  . LYS A 1 643  ? -16.537 -6.326  5.970   1.00 79.89  ? 643  LYS A CA  1 
ATOM 4873  C C   . LYS A 1 643  ? -17.506 -7.212  5.186   1.00 83.32  ? 643  LYS A C   1 
ATOM 4874  O O   . LYS A 1 643  ? -17.671 -7.033  3.970   1.00 81.25  ? 643  LYS A O   1 
ATOM 4875  C CB  . LYS A 1 643  ? -17.274 -5.206  6.702   1.00 80.98  ? 643  LYS A CB  1 
ATOM 4876  C CG  . LYS A 1 643  ? -16.324 -4.302  7.483   1.00 78.61  ? 643  LYS A CG  1 
ATOM 4877  C CD  . LYS A 1 643  ? -15.326 -5.162  8.262   1.00 75.86  ? 643  LYS A CD  1 
ATOM 4878  C CE  . LYS A 1 643  ? -14.619 -4.394  9.365   1.00 76.51  ? 643  LYS A CE  1 
ATOM 4879  N NZ  . LYS A 1 643  ? -13.917 -3.160  8.908   1.00 81.52  ? 643  LYS A NZ  1 
ATOM 4880  N N   . VAL A 1 644  ? -18.140 -8.176  5.893   1.00 82.01  ? 644  VAL A N   1 
ATOM 4881  C CA  . VAL A 1 644  ? -18.879 -9.254  5.217   1.00 77.56  ? 644  VAL A CA  1 
ATOM 4882  C C   . VAL A 1 644  ? -19.859 -8.715  4.193   1.00 76.94  ? 644  VAL A C   1 
ATOM 4883  O O   . VAL A 1 644  ? -20.028 -9.296  3.110   1.00 77.76  ? 644  VAL A O   1 
ATOM 4884  C CB  . VAL A 1 644  ? -19.597 -10.173 6.216   1.00 73.52  ? 644  VAL A CB  1 
ATOM 4885  C CG1 . VAL A 1 644  ? -19.990 -11.434 5.489   1.00 69.60  ? 644  VAL A CG1 1 
ATOM 4886  C CG2 . VAL A 1 644  ? -18.686 -10.540 7.348   1.00 80.79  ? 644  VAL A CG2 1 
ATOM 4887  N N   . GLU A 1 645  ? -20.515 -7.602  4.511   1.00 73.20  ? 645  GLU A N   1 
ATOM 4888  C CA  . GLU A 1 645  ? -21.391 -6.949  3.546   1.00 80.45  ? 645  GLU A CA  1 
ATOM 4889  C C   . GLU A 1 645  ? -20.729 -6.846  2.171   1.00 78.49  ? 645  GLU A C   1 
ATOM 4890  O O   . GLU A 1 645  ? -21.227 -7.385  1.173   1.00 71.36  ? 645  GLU A O   1 
ATOM 4891  C CB  . GLU A 1 645  ? -21.769 -5.565  4.065   1.00 81.67  ? 645  GLU A CB  1 
ATOM 4892  C CG  . GLU A 1 645  ? -22.742 -4.831  3.183   1.00 86.07  ? 645  GLU A CG  1 
ATOM 4893  C CD  . GLU A 1 645  ? -24.194 -5.207  3.459   1.00 99.97  ? 645  GLU A CD  1 
ATOM 4894  O OE1 . GLU A 1 645  ? -24.475 -5.877  4.486   1.00 103.39 ? 645  GLU A OE1 1 
ATOM 4895  O OE2 . GLU A 1 645  ? -25.064 -4.816  2.646   1.00 108.03 ? 645  GLU A OE2 1 
ATOM 4896  N N   . ALA A 1 646  ? -19.567 -6.193  2.121   1.00 83.28  ? 646  ALA A N   1 
ATOM 4897  C CA  . ALA A 1 646  ? -18.877 -6.001  0.851   1.00 83.71  ? 646  ALA A CA  1 
ATOM 4898  C C   . ALA A 1 646  ? -18.307 -7.308  0.309   1.00 78.06  ? 646  ALA A C   1 
ATOM 4899  O O   . ALA A 1 646  ? -18.282 -7.512  -0.916  1.00 71.09  ? 646  ALA A O   1 
ATOM 4900  C CB  . ALA A 1 646  ? -17.762 -4.964  1.013   1.00 76.15  ? 646  ALA A CB  1 
ATOM 4901  N N   . ILE A 1 647  ? -17.859 -8.203  1.196   1.00 75.49  ? 647  ILE A N   1 
ATOM 4902  C CA  . ILE A 1 647  ? -17.203 -9.426  0.744   1.00 73.65  ? 647  ILE A CA  1 
ATOM 4903  C C   . ILE A 1 647  ? -18.204 -10.350 0.067   1.00 70.58  ? 647  ILE A C   1 
ATOM 4904  O O   . ILE A 1 647  ? -17.928 -10.910 -0.997  1.00 71.43  ? 647  ILE A O   1 
ATOM 4905  C CB  . ILE A 1 647  ? -16.494 -10.117 1.924   1.00 75.66  ? 647  ILE A CB  1 
ATOM 4906  C CG1 . ILE A 1 647  ? -15.278 -9.302  2.365   1.00 73.02  ? 647  ILE A CG1 1 
ATOM 4907  C CG2 . ILE A 1 647  ? -16.072 -11.532 1.544   1.00 70.97  ? 647  ILE A CG2 1 
ATOM 4908  C CD1 . ILE A 1 647  ? -14.587 -9.881  3.568   1.00 72.41  ? 647  ILE A CD1 1 
ATOM 4909  N N   . THR A 1 648  ? -19.385 -10.510 0.659   1.00 75.44  ? 648  THR A N   1 
ATOM 4910  C CA  . THR A 1 648  ? -20.397 -11.392 0.080   1.00 77.60  ? 648  THR A CA  1 
ATOM 4911  C C   . THR A 1 648  ? -21.123 -10.743 -1.101  1.00 74.00  ? 648  THR A C   1 
ATOM 4912  O O   . THR A 1 648  ? -21.585 -11.446 -2.011  1.00 71.77  ? 648  THR A O   1 
ATOM 4913  C CB  . THR A 1 648  ? -21.386 -11.815 1.173   1.00 72.46  ? 648  THR A CB  1 
ATOM 4914  O OG1 . THR A 1 648  ? -21.845 -10.644 1.859   1.00 71.01  ? 648  THR A OG1 1 
ATOM 4915  C CG2 . THR A 1 648  ? -20.697 -12.735 2.179   1.00 69.62  ? 648  THR A CG2 1 
ATOM 4916  N N   . MET A 1 649  ? -21.221 -9.413  -1.102  1.00 71.84  ? 649  MET A N   1 
ATOM 4917  C CA  . MET A 1 649  ? -21.749 -8.696  -2.256  1.00 70.39  ? 649  MET A CA  1 
ATOM 4918  C C   . MET A 1 649  ? -20.900 -8.961  -3.493  1.00 75.62  ? 649  MET A C   1 
ATOM 4919  O O   . MET A 1 649  ? -21.433 -9.148  -4.596  1.00 70.45  ? 649  MET A O   1 
ATOM 4920  C CB  . MET A 1 649  ? -21.783 -7.208  -1.919  1.00 78.91  ? 649  MET A CB  1 
ATOM 4921  C CG  . MET A 1 649  ? -22.373 -6.271  -2.935  1.00 84.65  ? 649  MET A CG  1 
ATOM 4922  S SD  . MET A 1 649  ? -23.272 -5.023  -1.973  1.00 109.57 ? 649  MET A SD  1 
ATOM 4923  C CE  . MET A 1 649  ? -22.105 -3.658  -1.954  1.00 99.42  ? 649  MET A CE  1 
ATOM 4924  N N   . ARG A 1 650  ? -19.568 -9.009  -3.308  1.00 78.69  ? 650  ARG A N   1 
ATOM 4925  C CA  . ARG A 1 650  ? -18.616 -9.268  -4.386  1.00 73.96  ? 650  ARG A CA  1 
ATOM 4926  C C   . ARG A 1 650  ? -18.565 -10.746 -4.762  1.00 72.37  ? 650  ARG A C   1 
ATOM 4927  O O   . ARG A 1 650  ? -18.544 -11.083 -5.949  1.00 73.51  ? 650  ARG A O   1 
ATOM 4928  C CB  . ARG A 1 650  ? -17.220 -8.802  -3.984  1.00 72.01  ? 650  ARG A CB  1 
ATOM 4929  C CG  . ARG A 1 650  ? -16.950 -7.329  -4.189  1.00 72.17  ? 650  ARG A CG  1 
ATOM 4930  C CD  . ARG A 1 650  ? -15.470 -7.074  -4.124  1.00 68.13  ? 650  ARG A CD  1 
ATOM 4931  N NE  . ARG A 1 650  ? -14.878 -7.584  -2.893  1.00 69.81  ? 650  ARG A NE  1 
ATOM 4932  C CZ  . ARG A 1 650  ? -14.805 -6.900  -1.758  1.00 73.84  ? 650  ARG A CZ  1 
ATOM 4933  N NH1 . ARG A 1 650  ? -15.300 -5.675  -1.659  1.00 78.65  ? 650  ARG A NH1 1 
ATOM 4934  N NH2 . ARG A 1 650  ? -14.220 -7.456  -0.697  1.00 66.48  ? 650  ARG A NH2 1 
ATOM 4935  N N   . ALA A 1 651  ? -18.500 -11.639 -3.766  1.00 70.34  ? 651  ALA A N   1 
ATOM 4936  C CA  . ALA A 1 651  ? -18.492 -13.073 -4.054  1.00 68.14  ? 651  ALA A CA  1 
ATOM 4937  C C   . ALA A 1 651  ? -19.723 -13.468 -4.846  1.00 75.85  ? 651  ALA A C   1 
ATOM 4938  O O   . ALA A 1 651  ? -19.625 -14.124 -5.893  1.00 76.03  ? 651  ALA A O   1 
ATOM 4939  C CB  . ALA A 1 651  ? -18.438 -13.888 -2.764  1.00 68.43  ? 651  ALA A CB  1 
ATOM 4940  N N   . THR A 1 652  ? -20.900 -13.073 -4.347  1.00 77.06  ? 652  THR A N   1 
ATOM 4941  C CA  . THR A 1 652  ? -22.139 -13.400 -5.042  1.00 76.31  ? 652  THR A CA  1 
ATOM 4942  C C   . THR A 1 652  ? -22.150 -12.803 -6.445  1.00 75.89  ? 652  THR A C   1 
ATOM 4943  O O   . THR A 1 652  ? -22.504 -13.491 -7.416  1.00 74.80  ? 652  THR A O   1 
ATOM 4944  C CB  . THR A 1 652  ? -23.352 -12.932 -4.230  1.00 72.44  ? 652  THR A CB  1 
ATOM 4945  O OG1 . THR A 1 652  ? -23.300 -13.477 -2.901  1.00 74.09  ? 652  THR A OG1 1 
ATOM 4946  C CG2 . THR A 1 652  ? -24.605 -13.416 -4.879  1.00 72.49  ? 652  THR A CG2 1 
ATOM 4947  N N   . ARG A 1 653  ? -21.731 -11.538 -6.580  1.00 74.26  ? 653  ARG A N   1 
ATOM 4948  C CA  . ARG A 1 653  ? -21.661 -10.931 -7.907  1.00 71.88  ? 653  ARG A CA  1 
ATOM 4949  C C   . ARG A 1 653  ? -20.805 -11.767 -8.839  1.00 74.01  ? 653  ARG A C   1 
ATOM 4950  O O   . ARG A 1 653  ? -21.151 -11.963 -10.007 1.00 77.50  ? 653  ARG A O   1 
ATOM 4951  C CB  . ARG A 1 653  ? -21.114 -9.511  -7.820  1.00 74.90  ? 653  ARG A CB  1 
ATOM 4952  C CG  . ARG A 1 653  ? -21.031 -8.821  -9.173  1.00 82.21  ? 653  ARG A CG  1 
ATOM 4953  C CD  . ARG A 1 653  ? -21.181 -7.307  -9.033  1.00 94.17  ? 653  ARG A CD  1 
ATOM 4954  N NE  . ARG A 1 653  ? -19.916 -6.657  -8.702  1.00 104.57 ? 653  ARG A NE  1 
ATOM 4955  C CZ  . ARG A 1 653  ? -19.734 -5.826  -7.678  1.00 108.39 ? 653  ARG A CZ  1 
ATOM 4956  N NH1 . ARG A 1 653  ? -20.710 -5.561  -6.814  1.00 108.78 ? 653  ARG A NH1 1 
ATOM 4957  N NH2 . ARG A 1 653  ? -18.537 -5.266  -7.500  1.00 102.61 ? 653  ARG A NH2 1 
ATOM 4958  N N   . ALA A 1 654  ? -19.695 -12.293 -8.327  1.00 76.85  ? 654  ALA A N   1 
ATOM 4959  C CA  . ALA A 1 654  ? -18.836 -13.162 -9.119  1.00 72.93  ? 654  ALA A CA  1 
ATOM 4960  C C   . ALA A 1 654  ? -19.546 -14.464 -9.470  1.00 73.70  ? 654  ALA A C   1 
ATOM 4961  O O   . ALA A 1 654  ? -19.757 -14.776 -10.649 1.00 71.93  ? 654  ALA A O   1 
ATOM 4962  C CB  . ALA A 1 654  ? -17.545 -13.443 -8.353  1.00 67.94  ? 654  ALA A CB  1 
ATOM 4963  N N   . PHE A 1 655  ? -19.929 -15.237 -8.445  1.00 74.41  ? 655  PHE A N   1 
ATOM 4964  C CA  . PHE A 1 655  ? -20.570 -16.530 -8.662  1.00 71.55  ? 655  PHE A CA  1 
ATOM 4965  C C   . PHE A 1 655  ? -21.772 -16.444 -9.567  1.00 73.25  ? 655  PHE A C   1 
ATOM 4966  O O   . PHE A 1 655  ? -22.185 -17.471 -10.115 1.00 72.09  ? 655  PHE A O   1 
ATOM 4967  C CB  . PHE A 1 655  ? -21.051 -17.133 -7.359  1.00 74.48  ? 655  PHE A CB  1 
ATOM 4968  C CG  . PHE A 1 655  ? -19.984 -17.336 -6.360  1.00 72.58  ? 655  PHE A CG  1 
ATOM 4969  C CD1 . PHE A 1 655  ? -18.780 -17.900 -6.730  1.00 69.16  ? 655  PHE A CD1 1 
ATOM 4970  C CD2 . PHE A 1 655  ? -20.189 -16.978 -5.038  1.00 70.89  ? 655  PHE A CD2 1 
ATOM 4971  C CE1 . PHE A 1 655  ? -17.780 -18.105 -5.794  1.00 72.68  ? 655  PHE A CE1 1 
ATOM 4972  C CE2 . PHE A 1 655  ? -19.201 -17.171 -4.097  1.00 76.11  ? 655  PHE A CE2 1 
ATOM 4973  C CZ  . PHE A 1 655  ? -17.986 -17.738 -4.473  1.00 72.79  ? 655  PHE A CZ  1 
ATOM 4974  N N   . SER A 1 656  ? -22.370 -15.251 -9.701  1.00 75.46  ? 656  SER A N   1 
ATOM 4975  C CA  . SER A 1 656  ? -23.493 -15.073 -10.619 1.00 77.89  ? 656  SER A CA  1 
ATOM 4976  C C   . SER A 1 656  ? -23.196 -15.669 -11.984 1.00 73.46  ? 656  SER A C   1 
ATOM 4977  O O   . SER A 1 656  ? -24.083 -16.239 -12.619 1.00 81.40  ? 656  SER A O   1 
ATOM 4978  C CB  . SER A 1 656  ? -23.830 -13.592 -10.774 1.00 75.81  ? 656  SER A CB  1 
ATOM 4979  O OG  . SER A 1 656  ? -22.901 -12.967 -11.630 1.00 74.44  ? 656  SER A OG  1 
ATOM 4980  N N   . GLN A 1 657  ? -21.952 -15.581 -12.432 1.00 78.34  ? 657  GLN A N   1 
ATOM 4981  C CA  . GLN A 1 657  ? -21.534 -16.065 -13.735 1.00 80.67  ? 657  GLN A CA  1 
ATOM 4982  C C   . GLN A 1 657  ? -21.286 -17.571 -13.781 1.00 79.42  ? 657  GLN A C   1 
ATOM 4983  O O   . GLN A 1 657  ? -20.626 -18.032 -14.716 1.00 84.93  ? 657  GLN A O   1 
ATOM 4984  C CB  . GLN A 1 657  ? -20.283 -15.304 -14.159 1.00 82.70  ? 657  GLN A CB  1 
ATOM 4985  C CG  . GLN A 1 657  ? -20.456 -13.819 -13.935 1.00 87.24  ? 657  GLN A CG  1 
ATOM 4986  C CD  . GLN A 1 657  ? -19.814 -12.992 -15.020 1.00 100.29 ? 657  GLN A CD  1 
ATOM 4987  O OE1 . GLN A 1 657  ? -19.082 -13.520 -15.871 1.00 104.77 ? 657  GLN A OE1 1 
ATOM 4988  N NE2 . GLN A 1 657  ? -20.102 -11.694 -15.021 1.00 100.56 ? 657  GLN A NE2 1 
ATOM 4989  N N   . ILE A 1 658  ? -21.798 -18.349 -12.830 1.00 75.62  ? 658  ILE A N   1 
ATOM 4990  C CA  . ILE A 1 658  ? -21.592 -19.796 -12.812 1.00 77.10  ? 658  ILE A CA  1 
ATOM 4991  C C   . ILE A 1 658  ? -22.738 -20.460 -13.566 1.00 79.81  ? 658  ILE A C   1 
ATOM 4992  O O   . ILE A 1 658  ? -23.881 -20.474 -13.097 1.00 81.05  ? 658  ILE A O   1 
ATOM 4993  C CB  . ILE A 1 658  ? -21.492 -20.339 -11.382 1.00 78.02  ? 658  ILE A CB  1 
ATOM 4994  C CG1 . ILE A 1 658  ? -20.180 -19.916 -10.728 1.00 74.73  ? 658  ILE A CG1 1 
ATOM 4995  C CG2 . ILE A 1 658  ? -21.613 -21.861 -11.378 1.00 76.03  ? 658  ILE A CG2 1 
ATOM 4996  C CD1 . ILE A 1 658  ? -19.750 -20.859 -9.630  1.00 71.18  ? 658  ILE A CD1 1 
ATOM 4997  N N   . LYS A 1 659  ? -22.427 -21.039 -14.724 1.00 85.81  ? 659  LYS A N   1 
ATOM 4998  C CA  . LYS A 1 659  ? -23.461 -21.677 -15.530 1.00 91.21  ? 659  LYS A CA  1 
ATOM 4999  C C   . LYS A 1 659  ? -24.187 -22.756 -14.724 1.00 83.03  ? 659  LYS A C   1 
ATOM 5000  O O   . LYS A 1 659  ? -23.563 -23.586 -14.051 1.00 81.51  ? 659  LYS A O   1 
ATOM 5001  C CB  . LYS A 1 659  ? -22.865 -22.267 -16.828 1.00 93.55  ? 659  LYS A CB  1 
ATOM 5002  C CG  . LYS A 1 659  ? -21.471 -22.932 -16.738 1.00 89.29  ? 659  LYS A CG  1 
ATOM 5003  C CD  . LYS A 1 659  ? -20.926 -23.336 -18.143 1.00 99.77  ? 659  LYS A CD  1 
ATOM 5004  C CE  . LYS A 1 659  ? -19.481 -23.918 -18.104 1.00 94.67  ? 659  LYS A CE  1 
ATOM 5005  N NZ  . LYS A 1 659  ? -19.342 -25.407 -18.292 1.00 86.97  ? 659  LYS A NZ  1 
ATOM 5006  N N   . ASP A 1 660  ? -25.517 -22.692 -14.744 1.00 77.29  ? 660  ASP A N   1 
ATOM 5007  C CA  . ASP A 1 660  ? -26.365 -23.829 -14.409 1.00 79.98  ? 660  ASP A CA  1 
ATOM 5008  C C   . ASP A 1 660  ? -26.328 -24.212 -12.931 1.00 75.15  ? 660  ASP A C   1 
ATOM 5009  O O   . ASP A 1 660  ? -26.676 -25.344 -12.575 1.00 72.10  ? 660  ASP A O   1 
ATOM 5010  C CB  . ASP A 1 660  ? -26.019 -25.037 -15.280 1.00 84.14  ? 660  ASP A CB  1 
ATOM 5011  C CG  . ASP A 1 660  ? -27.248 -25.820 -15.678 1.00 97.50  ? 660  ASP A CG  1 
ATOM 5012  O OD1 . ASP A 1 660  ? -28.292 -25.613 -15.024 1.00 88.46  ? 660  ASP A OD1 1 
ATOM 5013  O OD2 . ASP A 1 660  ? -27.184 -26.626 -16.635 1.00 108.66 ? 660  ASP A OD2 1 
ATOM 5014  N N   . ALA A 1 661  ? -25.970 -23.281 -12.045 1.00 68.22  ? 661  ALA A N   1 
ATOM 5015  C CA  . ALA A 1 661  ? -26.147 -23.571 -10.629 1.00 66.80  ? 661  ALA A CA  1 
ATOM 5016  C C   . ALA A 1 661  ? -26.495 -22.306 -9.855  1.00 69.55  ? 661  ALA A C   1 
ATOM 5017  O O   . ALA A 1 661  ? -26.227 -21.182 -10.297 1.00 69.32  ? 661  ALA A O   1 
ATOM 5018  C CB  . ALA A 1 661  ? -24.902 -24.231 -10.034 1.00 68.72  ? 661  ALA A CB  1 
ATOM 5019  N N   . MET A 1 662  ? -27.102 -22.513 -8.692  1.00 71.26  ? 662  MET A N   1 
ATOM 5020  C CA  . MET A 1 662  ? -27.552 -21.422 -7.837  1.00 73.81  ? 662  MET A CA  1 
ATOM 5021  C C   . MET A 1 662  ? -26.540 -21.263 -6.706  1.00 72.74  ? 662  MET A C   1 
ATOM 5022  O O   . MET A 1 662  ? -26.459 -22.112 -5.810  1.00 74.25  ? 662  MET A O   1 
ATOM 5023  C CB  . MET A 1 662  ? -28.954 -21.695 -7.294  1.00 76.38  ? 662  MET A CB  1 
ATOM 5024  C CG  . MET A 1 662  ? -29.320 -20.823 -6.104  1.00 85.17  ? 662  MET A CG  1 
ATOM 5025  S SD  . MET A 1 662  ? -29.870 -19.175 -6.610  1.00 109.81 ? 662  MET A SD  1 
ATOM 5026  C CE  . MET A 1 662  ? -29.026 -18.148 -5.397  1.00 86.00  ? 662  MET A CE  1 
ATOM 5027  N N   . VAL A 1 663  ? -25.750 -20.194 -6.753  1.00 71.59  ? 663  VAL A N   1 
ATOM 5028  C CA  . VAL A 1 663  ? -24.712 -19.976 -5.753  1.00 71.02  ? 663  VAL A CA  1 
ATOM 5029  C C   . VAL A 1 663  ? -24.796 -18.534 -5.277  1.00 73.00  ? 663  VAL A C   1 
ATOM 5030  O O   . VAL A 1 663  ? -24.725 -17.595 -6.090  1.00 66.70  ? 663  VAL A O   1 
ATOM 5031  C CB  . VAL A 1 663  ? -23.308 -20.289 -6.294  1.00 67.87  ? 663  VAL A CB  1 
ATOM 5032  C CG1 . VAL A 1 663  ? -22.280 -20.049 -5.225  1.00 73.68  ? 663  VAL A CG1 1 
ATOM 5033  C CG2 . VAL A 1 663  ? -23.223 -21.721 -6.760  1.00 66.48  ? 663  VAL A CG2 1 
ATOM 5034  N N   . PHE A 1 664  ? -24.976 -18.355 -3.968  1.00 74.02  ? 664  PHE A N   1 
ATOM 5035  C CA  . PHE A 1 664  ? -24.883 -17.009 -3.428  1.00 75.99  ? 664  PHE A CA  1 
ATOM 5036  C C   . PHE A 1 664  ? -24.399 -17.073 -1.990  1.00 72.51  ? 664  PHE A C   1 
ATOM 5037  O O   . PHE A 1 664  ? -24.688 -18.029 -1.255  1.00 69.48  ? 664  PHE A O   1 
ATOM 5038  C CB  . PHE A 1 664  ? -26.212 -16.229 -3.544  1.00 81.07  ? 664  PHE A CB  1 
ATOM 5039  C CG  . PHE A 1 664  ? -27.265 -16.580 -2.523  1.00 76.94  ? 664  PHE A CG  1 
ATOM 5040  C CD1 . PHE A 1 664  ? -27.786 -17.866 -2.424  1.00 76.63  ? 664  PHE A CD1 1 
ATOM 5041  C CD2 . PHE A 1 664  ? -27.703 -15.595 -1.625  1.00 81.80  ? 664  PHE A CD2 1 
ATOM 5042  C CE1 . PHE A 1 664  ? -28.772 -18.185 -1.469  1.00 89.89  ? 664  PHE A CE1 1 
ATOM 5043  C CE2 . PHE A 1 664  ? -28.666 -15.881 -0.652  1.00 86.86  ? 664  PHE A CE2 1 
ATOM 5044  C CZ  . PHE A 1 664  ? -29.206 -17.194 -0.574  1.00 94.42  ? 664  PHE A CZ  1 
ATOM 5045  N N   . ALA A 1 665  ? -23.616 -16.066 -1.632  1.00 70.57  ? 665  ALA A N   1 
ATOM 5046  C CA  . ALA A 1 665  ? -23.142 -15.852 -0.281  1.00 71.42  ? 665  ALA A CA  1 
ATOM 5047  C C   . ALA A 1 665  ? -23.955 -14.738 0.348   1.00 75.23  ? 665  ALA A C   1 
ATOM 5048  O O   . ALA A 1 665  ? -24.470 -13.850 -0.341  1.00 75.68  ? 665  ALA A O   1 
ATOM 5049  C CB  . ALA A 1 665  ? -21.658 -15.495 -0.254  1.00 72.47  ? 665  ALA A CB  1 
ATOM 5050  N N   . PHE A 1 666  ? -24.055 -14.795 1.674   1.00 76.44  ? 666  PHE A N   1 
ATOM 5051  C CA  . PHE A 1 666  ? -24.980 -13.941 2.399   1.00 79.04  ? 666  PHE A CA  1 
ATOM 5052  C C   . PHE A 1 666  ? -24.524 -13.787 3.837   1.00 81.31  ? 666  PHE A C   1 
ATOM 5053  O O   . PHE A 1 666  ? -23.979 -14.719 4.443   1.00 77.51  ? 666  PHE A O   1 
ATOM 5054  C CB  . PHE A 1 666  ? -26.381 -14.538 2.389   1.00 77.54  ? 666  PHE A CB  1 
ATOM 5055  C CG  . PHE A 1 666  ? -26.415 -15.943 2.894   1.00 71.99  ? 666  PHE A CG  1 
ATOM 5056  C CD1 . PHE A 1 666  ? -26.464 -16.205 4.254   1.00 72.77  ? 666  PHE A CD1 1 
ATOM 5057  C CD2 . PHE A 1 666  ? -26.366 -17.006 2.009   1.00 70.56  ? 666  PHE A CD2 1 
ATOM 5058  C CE1 . PHE A 1 666  ? -26.466 -17.487 4.711   1.00 75.03  ? 666  PHE A CE1 1 
ATOM 5059  C CE2 . PHE A 1 666  ? -26.386 -18.300 2.469   1.00 69.85  ? 666  PHE A CE2 1 
ATOM 5060  C CZ  . PHE A 1 666  ? -26.430 -18.536 3.819   1.00 69.12  ? 666  PHE A CZ  1 
ATOM 5061  N N   . ASN A 1 667  ? -24.814 -12.619 4.390   1.00 86.58  ? 667  ASN A N   1 
ATOM 5062  C CA  . ASN A 1 667  ? -24.640 -12.401 5.814   1.00 88.41  ? 667  ASN A CA  1 
ATOM 5063  C C   . ASN A 1 667  ? -25.807 -13.027 6.570   1.00 92.13  ? 667  ASN A C   1 
ATOM 5064  O O   . ASN A 1 667  ? -26.972 -12.766 6.249   1.00 93.21  ? 667  ASN A O   1 
ATOM 5065  C CB  . ASN A 1 667  ? -24.552 -10.908 6.100   1.00 85.97  ? 667  ASN A CB  1 
ATOM 5066  C CG  . ASN A 1 667  ? -24.028 -10.638 7.468   1.00 89.47  ? 667  ASN A CG  1 
ATOM 5067  O OD1 . ASN A 1 667  ? -23.241 -11.431 7.996   1.00 84.13  ? 667  ASN A OD1 1 
ATOM 5068  N ND2 . ASN A 1 667  ? -24.439 -9.514  8.063   1.00 90.84  ? 667  ASN A ND2 1 
ATOM 5069  N N   . LEU A 1 668  ? -25.505 -13.866 7.557   1.00 97.55  ? 668  LEU A N   1 
ATOM 5070  C CA  . LEU A 1 668  ? -26.573 -14.377 8.415   1.00 97.47  ? 668  LEU A CA  1 
ATOM 5071  C C   . LEU A 1 668  ? -27.064 -13.248 9.320   1.00 99.46  ? 668  LEU A C   1 
ATOM 5072  O O   . LEU A 1 668  ? -26.252 -12.603 10.003  1.00 103.96 ? 668  LEU A O   1 
ATOM 5073  C CB  . LEU A 1 668  ? -26.093 -15.580 9.235   1.00 100.55 ? 668  LEU A CB  1 
ATOM 5074  C CG  . LEU A 1 668  ? -27.153 -16.493 9.864   1.00 95.70  ? 668  LEU A CG  1 
ATOM 5075  C CD1 . LEU A 1 668  ? -27.965 -17.207 8.791   1.00 88.30  ? 668  LEU A CD1 1 
ATOM 5076  C CD2 . LEU A 1 668  ? -26.481 -17.507 10.794  1.00 100.26 ? 668  LEU A CD2 1 
ATOM 5077  N N   . PRO A 1 669  ? -28.381 -12.981 9.360   1.00 102.51 ? 669  PRO A N   1 
ATOM 5078  C CA  . PRO A 1 669  ? -28.867 -11.661 9.797   1.00 102.56 ? 669  PRO A CA  1 
ATOM 5079  C C   . PRO A 1 669  ? -28.592 -11.314 11.249  1.00 103.98 ? 669  PRO A C   1 
ATOM 5080  O O   . PRO A 1 669  ? -28.073 -12.124 12.027  1.00 103.06 ? 669  PRO A O   1 
ATOM 5081  C CB  . PRO A 1 669  ? -30.384 -11.746 9.564   1.00 102.79 ? 669  PRO A CB  1 
ATOM 5082  C CG  . PRO A 1 669  ? -30.605 -12.954 8.715   1.00 105.61 ? 669  PRO A CG  1 
ATOM 5083  C CD  . PRO A 1 669  ? -29.489 -13.898 9.053   1.00 103.08 ? 669  PRO A CD  1 
ATOM 5084  N N   . ALA A 1 670  ? -29.004 -10.092 11.606  1.00 102.79 ? 670  ALA A N   1 
ATOM 5085  C CA  . ALA A 1 670  ? -28.931 -9.555  12.958  1.00 102.87 ? 670  ALA A CA  1 
ATOM 5086  C C   . ALA A 1 670  ? -29.402 -10.619 13.948  1.00 105.42 ? 670  ALA A C   1 
ATOM 5087  O O   . ALA A 1 670  ? -28.851 -10.761 15.045  1.00 101.21 ? 670  ALA A O   1 
ATOM 5088  C CB  . ALA A 1 670  ? -29.762 -8.280  13.058  1.00 97.47  ? 670  ALA A CB  1 
ATOM 5089  N N   . ILE A 1 671  ? -30.426 -11.369 13.553  1.00 111.36 ? 671  ILE A N   1 
ATOM 5090  C CA  . ILE A 1 671  ? -30.727 -12.673 14.137  1.00 111.42 ? 671  ILE A CA  1 
ATOM 5091  C C   . ILE A 1 671  ? -31.501 -13.469 13.087  1.00 112.63 ? 671  ILE A C   1 
ATOM 5092  O O   . ILE A 1 671  ? -32.452 -12.957 12.485  1.00 104.72 ? 671  ILE A O   1 
ATOM 5093  C CB  . ILE A 1 671  ? -31.490 -12.561 15.479  1.00 109.41 ? 671  ILE A CB  1 
ATOM 5094  C CG1 . ILE A 1 671  ? -31.229 -13.801 16.344  1.00 105.02 ? 671  ILE A CG1 1 
ATOM 5095  C CG2 . ILE A 1 671  ? -32.979 -12.300 15.299  1.00 104.48 ? 671  ILE A CG2 1 
ATOM 5096  C CD1 . ILE A 1 671  ? -32.146 -13.907 17.556  1.00 93.20  ? 671  ILE A CD1 1 
ATOM 5097  N N   . VAL A 1 672  ? -31.040 -14.703 12.822  1.00 117.14 ? 672  VAL A N   1 
ATOM 5098  C CA  . VAL A 1 672  ? -31.559 -15.579 11.762  1.00 114.99 ? 672  VAL A CA  1 
ATOM 5099  C C   . VAL A 1 672  ? -33.066 -15.441 11.625  1.00 108.45 ? 672  VAL A C   1 
ATOM 5100  O O   . VAL A 1 672  ? -33.588 -15.039 10.576  1.00 108.38 ? 672  VAL A O   1 
ATOM 5101  C CB  . VAL A 1 672  ? -31.217 -17.061 12.031  1.00 111.92 ? 672  VAL A CB  1 
ATOM 5102  C CG1 . VAL A 1 672  ? -31.748 -17.959 10.890  1.00 103.05 ? 672  VAL A CG1 1 
ATOM 5103  C CG2 . VAL A 1 672  ? -29.714 -17.264 12.292  1.00 96.94  ? 672  VAL A CG2 1 
ATOM 5104  N N   . GLU A 1 673  ? -33.763 -15.780 12.702  1.00 105.59 ? 673  GLU A N   1 
ATOM 5105  C CA  . GLU A 1 673  ? -35.210 -15.812 12.718  1.00 112.02 ? 673  GLU A CA  1 
ATOM 5106  C C   . GLU A 1 673  ? -35.835 -14.416 12.714  1.00 119.07 ? 673  GLU A C   1 
ATOM 5107  O O   . GLU A 1 673  ? -37.072 -14.320 12.745  1.00 117.77 ? 673  GLU A O   1 
ATOM 5108  C CB  . GLU A 1 673  ? -35.684 -16.637 13.920  1.00 104.22 ? 673  GLU A CB  1 
ATOM 5109  C CG  . GLU A 1 673  ? -35.192 -18.107 13.921  1.00 102.63 ? 673  GLU A CG  1 
ATOM 5110  C CD  . GLU A 1 673  ? -33.873 -18.349 14.685  1.00 102.39 ? 673  GLU A CD  1 
ATOM 5111  O OE1 . GLU A 1 673  ? -33.382 -17.412 15.378  1.00 96.77  ? 673  GLU A OE1 1 
ATOM 5112  O OE2 . GLU A 1 673  ? -33.347 -19.497 14.601  1.00 91.37  ? 673  GLU A OE2 1 
ATOM 5113  N N   . LEU A 1 674  ? -35.027 -13.344 12.676  1.00 119.94 ? 674  LEU A N   1 
ATOM 5114  C CA  . LEU A 1 674  ? -35.565 -12.028 12.331  1.00 121.73 ? 674  LEU A CA  1 
ATOM 5115  C C   . LEU A 1 674  ? -36.201 -12.066 10.951  1.00 124.20 ? 674  LEU A C   1 
ATOM 5116  O O   . LEU A 1 674  ? -37.202 -11.375 10.698  1.00 126.35 ? 674  LEU A O   1 
ATOM 5117  C CB  . LEU A 1 674  ? -34.451 -10.966 12.365  1.00 119.49 ? 674  LEU A CB  1 
ATOM 5118  C CG  . LEU A 1 674  ? -34.585 -9.524  11.844  1.00 121.19 ? 674  LEU A CG  1 
ATOM 5119  C CD1 . LEU A 1 674  ? -35.913 -8.822  12.245  1.00 112.50 ? 674  LEU A CD1 1 
ATOM 5120  C CD2 . LEU A 1 674  ? -33.342 -8.685  12.224  1.00 109.71 ? 674  LEU A CD2 1 
ATOM 5121  N N   . GLY A 1 675  ? -35.658 -12.903 10.068  1.00 120.04 ? 675  GLY A N   1 
ATOM 5122  C CA  . GLY A 1 675  ? -35.965 -12.870 8.656   1.00 121.65 ? 675  GLY A CA  1 
ATOM 5123  C C   . GLY A 1 675  ? -34.875 -12.155 7.881   1.00 127.57 ? 675  GLY A C   1 
ATOM 5124  O O   . GLY A 1 675  ? -33.944 -11.568 8.439   1.00 125.84 ? 675  GLY A O   1 
ATOM 5125  N N   . THR A 1 676  ? -34.989 -12.219 6.563   1.00 130.86 ? 676  THR A N   1 
ATOM 5126  C CA  . THR A 1 676  ? -34.011 -11.565 5.704   1.00 132.92 ? 676  THR A CA  1 
ATOM 5127  C C   . THR A 1 676  ? -34.553 -10.202 5.273   1.00 131.99 ? 676  THR A C   1 
ATOM 5128  O O   . THR A 1 676  ? -34.940 -9.976  4.126   1.00 131.61 ? 676  THR A O   1 
ATOM 5129  C CB  . THR A 1 676  ? -33.654 -12.462 4.523   1.00 130.89 ? 676  THR A CB  1 
ATOM 5130  O OG1 . THR A 1 676  ? -34.856 -12.890 3.858   1.00 130.85 ? 676  THR A OG1 1 
ATOM 5131  C CG2 . THR A 1 676  ? -32.872 -13.688 5.015   1.00 121.51 ? 676  THR A CG2 1 
ATOM 5132  N N   . ALA A 1 677  ? -34.594 -9.301  6.258   1.00 132.14 ? 677  ALA A N   1 
ATOM 5133  C CA  . ALA A 1 677  ? -34.980 -7.894  6.079   1.00 132.83 ? 677  ALA A CA  1 
ATOM 5134  C C   . ALA A 1 677  ? -36.404 -7.869  5.521   1.00 126.09 ? 677  ALA A C   1 
ATOM 5135  O O   . ALA A 1 677  ? -37.255 -8.614  6.032   1.00 126.68 ? 677  ALA A O   1 
ATOM 5136  C CB  . ALA A 1 677  ? -33.912 -7.182  5.237   1.00 122.74 ? 677  ALA A CB  1 
ATOM 5137  N N   . THR A 1 678  ? -36.705 -7.050  4.491   1.00 123.97 ? 678  THR A N   1 
ATOM 5138  C CA  . THR A 1 678  ? -37.996 -6.950  3.792   1.00 119.67 ? 678  THR A CA  1 
ATOM 5139  C C   . THR A 1 678  ? -38.447 -8.281  3.120   1.00 117.91 ? 678  THR A C   1 
ATOM 5140  O O   . THR A 1 678  ? -39.408 -8.248  2.320   1.00 112.80 ? 678  THR A O   1 
ATOM 5141  C CB  . THR A 1 678  ? -37.929 -5.837  2.742   1.00 120.84 ? 678  THR A CB  1 
ATOM 5142  O OG1 . THR A 1 678  ? -37.437 -6.365  1.504   1.00 116.03 ? 678  THR A OG1 1 
ATOM 5143  C CG2 . THR A 1 678  ? -37.010 -4.716  3.214   1.00 117.54 ? 678  THR A CG2 1 
ATOM 5144  N N   . GLY A 1 679  ? -37.792 -9.405  3.418   1.00 118.48 ? 679  GLY A N   1 
ATOM 5145  C CA  . GLY A 1 679  ? -38.189 -10.695 2.896   1.00 113.40 ? 679  GLY A CA  1 
ATOM 5146  C C   . GLY A 1 679  ? -39.581 -11.092 3.345   1.00 110.03 ? 679  GLY A C   1 
ATOM 5147  O O   . GLY A 1 679  ? -39.901 -11.036 4.540   1.00 107.95 ? 679  GLY A O   1 
ATOM 5148  N N   . PHE A 1 680  ? -40.428 -11.472 2.392   1.00 105.29 ? 680  PHE A N   1 
ATOM 5149  C CA  . PHE A 1 680  ? -41.703 -12.090 2.697   1.00 98.35  ? 680  PHE A CA  1 
ATOM 5150  C C   . PHE A 1 680  ? -41.679 -13.561 2.306   1.00 97.38  ? 680  PHE A C   1 
ATOM 5151  O O   . PHE A 1 680  ? -40.989 -13.969 1.367   1.00 93.32  ? 680  PHE A O   1 
ATOM 5152  C CB  . PHE A 1 680  ? -42.873 -11.349 2.038   1.00 95.00  ? 680  PHE A CB  1 
ATOM 5153  C CG  . PHE A 1 680  ? -42.952 -11.461 0.533   1.00 97.77  ? 680  PHE A CG  1 
ATOM 5154  C CD1 . PHE A 1 680  ? -43.431 -12.609 -0.085  1.00 97.95  ? 680  PHE A CD1 1 
ATOM 5155  C CD2 . PHE A 1 680  ? -42.628 -10.372 -0.266  1.00 99.76  ? 680  PHE A CD2 1 
ATOM 5156  C CE1 . PHE A 1 680  ? -43.535 -12.682 -1.471  1.00 96.18  ? 680  PHE A CE1 1 
ATOM 5157  C CE2 . PHE A 1 680  ? -42.736 -10.438 -1.645  1.00 100.24 ? 680  PHE A CE2 1 
ATOM 5158  C CZ  . PHE A 1 680  ? -43.194 -11.592 -2.248  1.00 96.29  ? 680  PHE A CZ  1 
ATOM 5159  N N   . ASP A 1 681  ? -42.447 -14.348 3.053   1.00 101.65 ? 681  ASP A N   1 
ATOM 5160  C CA  . ASP A 1 681  ? -42.350 -15.805 3.064   1.00 96.43  ? 681  ASP A CA  1 
ATOM 5161  C C   . ASP A 1 681  ? -43.774 -16.327 2.930   1.00 92.62  ? 681  ASP A C   1 
ATOM 5162  O O   . ASP A 1 681  ? -44.579 -16.145 3.848   1.00 89.94  ? 681  ASP A O   1 
ATOM 5163  C CB  . ASP A 1 681  ? -41.694 -16.278 4.366   1.00 94.08  ? 681  ASP A CB  1 
ATOM 5164  C CG  . ASP A 1 681  ? -41.332 -17.742 4.349   1.00 91.97  ? 681  ASP A CG  1 
ATOM 5165  O OD1 . ASP A 1 681  ? -41.879 -18.476 3.501   1.00 89.92  ? 681  ASP A OD1 1 
ATOM 5166  O OD2 . ASP A 1 681  ? -40.502 -18.155 5.203   1.00 93.55  ? 681  ASP A OD2 1 
ATOM 5167  N N   . PHE A 1 682  ? -44.079 -16.974 1.799   1.00 89.34  ? 682  PHE A N   1 
ATOM 5168  C CA  . PHE A 1 682  ? -45.450 -17.191 1.347   1.00 85.71  ? 682  PHE A CA  1 
ATOM 5169  C C   . PHE A 1 682  ? -45.642 -18.636 0.895   1.00 83.56  ? 682  PHE A C   1 
ATOM 5170  O O   . PHE A 1 682  ? -44.718 -19.275 0.388   1.00 86.60  ? 682  PHE A O   1 
ATOM 5171  C CB  . PHE A 1 682  ? -45.757 -16.188 0.222   1.00 85.47  ? 682  PHE A CB  1 
ATOM 5172  C CG  . PHE A 1 682  ? -47.085 -16.363 -0.442  1.00 82.21  ? 682  PHE A CG  1 
ATOM 5173  C CD1 . PHE A 1 682  ? -47.266 -17.314 -1.440  1.00 81.32  ? 682  PHE A CD1 1 
ATOM 5174  C CD2 . PHE A 1 682  ? -48.136 -15.533 -0.118  1.00 86.81  ? 682  PHE A CD2 1 
ATOM 5175  C CE1 . PHE A 1 682  ? -48.483 -17.458 -2.085  1.00 77.42  ? 682  PHE A CE1 1 
ATOM 5176  C CE2 . PHE A 1 682  ? -49.359 -15.661 -0.748  1.00 89.98  ? 682  PHE A CE2 1 
ATOM 5177  C CZ  . PHE A 1 682  ? -49.528 -16.628 -1.744  1.00 85.60  ? 682  PHE A CZ  1 
ATOM 5178  N N   . GLU A 1 683  ? -46.854 -19.150 1.085   1.00 82.30  ? 683  GLU A N   1 
ATOM 5179  C CA  . GLU A 1 683  ? -47.141 -20.568 0.911   1.00 77.93  ? 683  GLU A CA  1 
ATOM 5180  C C   . GLU A 1 683  ? -48.342 -20.730 -0.005  1.00 77.73  ? 683  GLU A C   1 
ATOM 5181  O O   . GLU A 1 683  ? -49.345 -20.037 0.164   1.00 82.96  ? 683  GLU A O   1 
ATOM 5182  C CB  . GLU A 1 683  ? -47.413 -21.246 2.266   1.00 76.91  ? 683  GLU A CB  1 
ATOM 5183  C CG  . GLU A 1 683  ? -46.155 -21.472 3.116   1.00 80.12  ? 683  GLU A CG  1 
ATOM 5184  C CD  . GLU A 1 683  ? -45.368 -22.693 2.649   1.00 86.79  ? 683  GLU A CD  1 
ATOM 5185  O OE1 . GLU A 1 683  ? -45.990 -23.561 1.991   1.00 86.44  ? 683  GLU A OE1 1 
ATOM 5186  O OE2 . GLU A 1 683  ? -44.136 -22.774 2.909   1.00 83.94  ? 683  GLU A OE2 1 
ATOM 5187  N N   . LEU A 1 684  ? -48.239 -21.636 -0.971  1.00 75.52  ? 684  LEU A N   1 
ATOM 5188  C CA  . LEU A 1 684  ? -49.339 -21.990 -1.860  1.00 71.05  ? 684  LEU A CA  1 
ATOM 5189  C C   . LEU A 1 684  ? -49.846 -23.385 -1.505  1.00 71.55  ? 684  LEU A C   1 
ATOM 5190  O O   . LEU A 1 684  ? -49.064 -24.338 -1.467  1.00 70.54  ? 684  LEU A O   1 
ATOM 5191  C CB  . LEU A 1 684  ? -48.886 -21.938 -3.320  1.00 64.07  ? 684  LEU A CB  1 
ATOM 5192  C CG  . LEU A 1 684  ? -49.730 -21.170 -4.335  1.00 73.74  ? 684  LEU A CG  1 
ATOM 5193  C CD1 . LEU A 1 684  ? -50.130 -19.821 -3.792  1.00 75.86  ? 684  LEU A CD1 1 
ATOM 5194  C CD2 . LEU A 1 684  ? -48.996 -21.016 -5.665  1.00 71.82  ? 684  LEU A CD2 1 
ATOM 5195  N N   . ILE A 1 685  ? -51.151 -23.513 -1.260  1.00 71.81  ? 685  ILE A N   1 
ATOM 5196  C CA  . ILE A 1 685  ? -51.719 -24.729 -0.686  1.00 69.36  ? 685  ILE A CA  1 
ATOM 5197  C C   . ILE A 1 685  ? -52.714 -25.367 -1.650  1.00 66.77  ? 685  ILE A C   1 
ATOM 5198  O O   . ILE A 1 685  ? -53.527 -24.681 -2.277  1.00 63.49  ? 685  ILE A O   1 
ATOM 5199  C CB  . ILE A 1 685  ? -52.399 -24.439 0.667   1.00 72.55  ? 685  ILE A CB  1 
ATOM 5200  C CG1 . ILE A 1 685  ? -51.680 -23.303 1.398   1.00 75.99  ? 685  ILE A CG1 1 
ATOM 5201  C CG2 . ILE A 1 685  ? -52.379 -25.680 1.537   1.00 72.65  ? 685  ILE A CG2 1 
ATOM 5202  C CD1 . ILE A 1 685  ? -50.341 -23.700 1.990   1.00 74.24  ? 685  ILE A CD1 1 
ATOM 5203  N N   . ASP A 1 686  ? -52.658 -26.693 -1.742  1.00 66.82  ? 686  ASP A N   1 
ATOM 5204  C CA  . ASP A 1 686  ? -53.582 -27.474 -2.561  1.00 67.61  ? 686  ASP A CA  1 
ATOM 5205  C C   . ASP A 1 686  ? -54.725 -27.897 -1.651  1.00 72.23  ? 686  ASP A C   1 
ATOM 5206  O O   . ASP A 1 686  ? -54.712 -28.971 -1.047  1.00 72.83  ? 686  ASP A O   1 
ATOM 5207  C CB  . ASP A 1 686  ? -52.881 -28.675 -3.188  1.00 71.14  ? 686  ASP A CB  1 
ATOM 5208  C CG  . ASP A 1 686  ? -53.819 -29.544 -4.032  1.00 76.34  ? 686  ASP A CG  1 
ATOM 5209  O OD1 . ASP A 1 686  ? -54.955 -29.102 -4.342  1.00 78.86  ? 686  ASP A OD1 1 
ATOM 5210  O OD2 . ASP A 1 686  ? -53.420 -30.689 -4.370  1.00 75.87  ? 686  ASP A OD2 1 
ATOM 5211  N N   . GLN A 1 687  ? -55.732 -27.040 -1.566  1.00 74.50  ? 687  GLN A N   1 
ATOM 5212  C CA  . GLN A 1 687  ? -56.827 -27.219 -0.629  1.00 72.48  ? 687  GLN A CA  1 
ATOM 5213  C C   . GLN A 1 687  ? -57.885 -28.195 -1.120  1.00 77.64  ? 687  GLN A C   1 
ATOM 5214  O O   . GLN A 1 687  ? -58.906 -28.360 -0.436  1.00 79.25  ? 687  GLN A O   1 
ATOM 5215  C CB  . GLN A 1 687  ? -57.473 -25.864 -0.337  1.00 69.58  ? 687  GLN A CB  1 
ATOM 5216  C CG  . GLN A 1 687  ? -56.427 -24.814 -0.071  1.00 72.77  ? 687  GLN A CG  1 
ATOM 5217  C CD  . GLN A 1 687  ? -56.582 -24.186 1.293   1.00 78.46  ? 687  GLN A CD  1 
ATOM 5218  O OE1 . GLN A 1 687  ? -57.167 -24.794 2.202   1.00 86.35  ? 687  GLN A OE1 1 
ATOM 5219  N NE2 . GLN A 1 687  ? -56.011 -22.996 1.472   1.00 78.25  ? 687  GLN A NE2 1 
ATOM 5220  N N   . ALA A 1 688  ? -57.667 -28.864 -2.268  1.00 76.73  ? 688  ALA A N   1 
ATOM 5221  C CA  . ALA A 1 688  ? -58.752 -29.625 -2.881  1.00 82.16  ? 688  ALA A CA  1 
ATOM 5222  C C   . ALA A 1 688  ? -58.336 -30.909 -3.599  1.00 83.01  ? 688  ALA A C   1 
ATOM 5223  O O   . ALA A 1 688  ? -59.136 -31.433 -4.390  1.00 86.12  ? 688  ALA A O   1 
ATOM 5224  C CB  . ALA A 1 688  ? -59.520 -28.744 -3.872  1.00 77.38  ? 688  ALA A CB  1 
ATOM 5225  N N   . GLY A 1 689  ? -57.140 -31.445 -3.358  1.00 75.11  ? 689  GLY A N   1 
ATOM 5226  C CA  . GLY A 1 689  ? -56.764 -32.687 -4.006  1.00 68.57  ? 689  GLY A CA  1 
ATOM 5227  C C   . GLY A 1 689  ? -56.426 -32.551 -5.470  1.00 73.31  ? 689  GLY A C   1 
ATOM 5228  O O   . GLY A 1 689  ? -56.484 -33.549 -6.202  1.00 72.19  ? 689  GLY A O   1 
ATOM 5229  N N   . LEU A 1 690  ? -56.052 -31.345 -5.915  1.00 72.39  ? 690  LEU A N   1 
ATOM 5230  C CA  . LEU A 1 690  ? -55.739 -31.124 -7.326  1.00 74.13  ? 690  LEU A CA  1 
ATOM 5231  C C   . LEU A 1 690  ? -54.567 -31.979 -7.793  1.00 81.46  ? 690  LEU A C   1 
ATOM 5232  O O   . LEU A 1 690  ? -54.545 -32.427 -8.946  1.00 85.86  ? 690  LEU A O   1 
ATOM 5233  C CB  . LEU A 1 690  ? -55.428 -29.650 -7.567  1.00 71.00  ? 690  LEU A CB  1 
ATOM 5234  C CG  . LEU A 1 690  ? -56.481 -28.691 -7.030  1.00 73.97  ? 690  LEU A CG  1 
ATOM 5235  C CD1 . LEU A 1 690  ? -56.030 -27.265 -7.248  1.00 74.12  ? 690  LEU A CD1 1 
ATOM 5236  C CD2 . LEU A 1 690  ? -57.785 -28.942 -7.742  1.00 71.91  ? 690  LEU A CD2 1 
ATOM 5237  N N   . GLY A 1 691  ? -53.580 -32.195 -6.929  1.00 84.74  ? 691  GLY A N   1 
ATOM 5238  C CA  . GLY A 1 691  ? -52.374 -32.925 -7.261  1.00 85.49  ? 691  GLY A CA  1 
ATOM 5239  C C   . GLY A 1 691  ? -51.150 -32.015 -7.313  1.00 79.48  ? 691  GLY A C   1 
ATOM 5240  O O   . GLY A 1 691  ? -51.243 -30.785 -7.419  1.00 73.28  ? 691  GLY A O   1 
ATOM 5241  N N   . HIS A 1 692  ? -49.978 -32.647 -7.235  1.00 84.76  ? 692  HIS A N   1 
ATOM 5242  C CA  . HIS A 1 692  ? -48.738 -31.885 -7.341  1.00 86.60  ? 692  HIS A CA  1 
ATOM 5243  C C   . HIS A 1 692  ? -48.688 -31.120 -8.663  1.00 82.17  ? 692  HIS A C   1 
ATOM 5244  O O   . HIS A 1 692  ? -48.367 -29.924 -8.698  1.00 77.19  ? 692  HIS A O   1 
ATOM 5245  C CB  . HIS A 1 692  ? -47.544 -32.833 -7.189  1.00 81.82  ? 692  HIS A CB  1 
ATOM 5246  C CG  . HIS A 1 692  ? -46.281 -32.310 -7.792  1.00 81.66  ? 692  HIS A CG  1 
ATOM 5247  N ND1 . HIS A 1 692  ? -45.736 -31.093 -7.438  1.00 82.39  ? 692  HIS A ND1 1 
ATOM 5248  C CD2 . HIS A 1 692  ? -45.469 -32.822 -8.746  1.00 85.13  ? 692  HIS A CD2 1 
ATOM 5249  C CE1 . HIS A 1 692  ? -44.642 -30.880 -8.146  1.00 74.87  ? 692  HIS A CE1 1 
ATOM 5250  N NE2 . HIS A 1 692  ? -44.456 -31.914 -8.945  1.00 79.30  ? 692  HIS A NE2 1 
ATOM 5251  N N   . GLU A 1 693  ? -49.110 -31.776 -9.740  1.00 85.59  ? 693  GLU A N   1 
ATOM 5252  C CA  . GLU A 1 693  ? -48.945 -31.259 -11.095 1.00 81.62  ? 693  GLU A CA  1 
ATOM 5253  C C   . GLU A 1 693  ? -49.757 -29.982 -11.325 1.00 80.27  ? 693  GLU A C   1 
ATOM 5254  O O   . GLU A 1 693  ? -49.261 -29.011 -11.918 1.00 69.06  ? 693  GLU A O   1 
ATOM 5255  C CB  . GLU A 1 693  ? -49.341 -32.366 -12.079 1.00 84.42  ? 693  GLU A CB  1 
ATOM 5256  C CG  . GLU A 1 693  ? -48.889 -33.815 -11.650 1.00 91.85  ? 693  GLU A CG  1 
ATOM 5257  C CD  . GLU A 1 693  ? -49.723 -34.517 -10.504 1.00 99.01  ? 693  GLU A CD  1 
ATOM 5258  O OE1 . GLU A 1 693  ? -50.346 -35.570 -10.793 1.00 105.59 ? 693  GLU A OE1 1 
ATOM 5259  O OE2 . GLU A 1 693  ? -49.713 -34.081 -9.318  1.00 94.47  ? 693  GLU A OE2 1 
ATOM 5260  N N   . LYS A 1 694  ? -51.023 -29.983 -10.893 1.00 83.77  ? 694  LYS A N   1 
ATOM 5261  C CA  . LYS A 1 694  ? -51.856 -28.791 -11.025 1.00 79.23  ? 694  LYS A CA  1 
ATOM 5262  C C   . LYS A 1 694  ? -51.336 -27.656 -10.161 1.00 74.87  ? 694  LYS A C   1 
ATOM 5263  O O   . LYS A 1 694  ? -51.303 -26.500 -10.597 1.00 71.95  ? 694  LYS A O   1 
ATOM 5264  C CB  . LYS A 1 694  ? -53.296 -29.119 -10.655 1.00 74.67  ? 694  LYS A CB  1 
ATOM 5265  C CG  . LYS A 1 694  ? -53.891 -30.225 -11.496 1.00 85.36  ? 694  LYS A CG  1 
ATOM 5266  C CD  . LYS A 1 694  ? -55.248 -29.814 -12.068 1.00 87.18  ? 694  LYS A CD  1 
ATOM 5267  C CE  . LYS A 1 694  ? -56.134 -31.033 -12.321 1.00 87.66  ? 694  LYS A CE  1 
ATOM 5268  N NZ  . LYS A 1 694  ? -57.600 -30.745 -12.244 1.00 90.04  ? 694  LYS A NZ  1 
ATOM 5269  N N   . LEU A 1 695  ? -50.936 -27.970 -8.929  1.00 71.45  ? 695  LEU A N   1 
ATOM 5270  C CA  . LEU A 1 695  ? -50.404 -26.945 -8.040  1.00 71.36  ? 695  LEU A CA  1 
ATOM 5271  C C   . LEU A 1 695  ? -49.163 -26.300 -8.629  1.00 75.95  ? 695  LEU A C   1 
ATOM 5272  O O   . LEU A 1 695  ? -48.940 -25.091 -8.460  1.00 72.99  ? 695  LEU A O   1 
ATOM 5273  C CB  . LEU A 1 695  ? -50.097 -27.551 -6.670  1.00 71.89  ? 695  LEU A CB  1 
ATOM 5274  C CG  . LEU A 1 695  ? -49.373 -26.711 -5.606  1.00 71.32  ? 695  LEU A CG  1 
ATOM 5275  C CD1 . LEU A 1 695  ? -49.836 -25.242 -5.543  1.00 69.31  ? 695  LEU A CD1 1 
ATOM 5276  C CD2 . LEU A 1 695  ? -49.474 -27.391 -4.222  1.00 64.78  ? 695  LEU A CD2 1 
ATOM 5277  N N   . THR A 1 696  ? -48.335 -27.097 -9.317  1.00 77.87  ? 696  THR A N   1 
ATOM 5278  C CA  . THR A 1 696  ? -47.165 -26.539 -9.988  1.00 78.40  ? 696  THR A CA  1 
ATOM 5279  C C   . THR A 1 696  ? -47.578 -25.517 -11.046 1.00 79.48  ? 696  THR A C   1 
ATOM 5280  O O   . THR A 1 696  ? -46.991 -24.429 -11.132 1.00 73.51  ? 696  THR A O   1 
ATOM 5281  C CB  . THR A 1 696  ? -46.306 -27.657 -10.604 1.00 79.71  ? 696  THR A CB  1 
ATOM 5282  O OG1 . THR A 1 696  ? -46.341 -28.828 -9.781  1.00 80.83  ? 696  THR A OG1 1 
ATOM 5283  C CG2 . THR A 1 696  ? -44.854 -27.210 -10.707 1.00 81.55  ? 696  THR A CG2 1 
ATOM 5284  N N   . GLN A 1 697  ? -48.602 -25.837 -11.849 1.00 83.73  ? 697  GLN A N   1 
ATOM 5285  C CA  . GLN A 1 697  ? -49.074 -24.875 -12.842 1.00 79.85  ? 697  GLN A CA  1 
ATOM 5286  C C   . GLN A 1 697  ? -49.610 -23.617 -12.170 1.00 80.14  ? 697  GLN A C   1 
ATOM 5287  O O   . GLN A 1 697  ? -49.377 -22.496 -12.647 1.00 79.67  ? 697  GLN A O   1 
ATOM 5288  C CB  . GLN A 1 697  ? -50.156 -25.493 -13.705 1.00 78.20  ? 697  GLN A CB  1 
ATOM 5289  C CG  . GLN A 1 697  ? -49.798 -26.784 -14.375 1.00 84.95  ? 697  GLN A CG  1 
ATOM 5290  C CD  . GLN A 1 697  ? -51.054 -27.400 -14.999 1.00 99.96  ? 697  GLN A CD  1 
ATOM 5291  O OE1 . GLN A 1 697  ? -52.137 -26.805 -14.957 1.00 91.67  ? 697  GLN A OE1 1 
ATOM 5292  N NE2 . GLN A 1 697  ? -50.909 -28.590 -15.591 1.00 107.53 ? 697  GLN A NE2 1 
ATOM 5293  N N   . ALA A 1 698  ? -50.336 -23.787 -11.061 1.00 76.34  ? 698  ALA A N   1 
ATOM 5294  C CA  . ALA A 1 698  ? -50.810 -22.634 -10.309 1.00 73.86  ? 698  ALA A CA  1 
ATOM 5295  C C   . ALA A 1 698  ? -49.644 -21.758 -9.871  1.00 79.86  ? 698  ALA A C   1 
ATOM 5296  O O   . ALA A 1 698  ? -49.669 -20.535 -10.061 1.00 77.25  ? 698  ALA A O   1 
ATOM 5297  C CB  . ALA A 1 698  ? -51.625 -23.096 -9.107  1.00 70.96  ? 698  ALA A CB  1 
ATOM 5298  N N   . ARG A 1 699  ? -48.600 -22.375 -9.295  1.00 82.75  ? 699  ARG A N   1 
ATOM 5299  C CA  . ARG A 1 699  ? -47.407 -21.630 -8.890  1.00 80.05  ? 699  ARG A CA  1 
ATOM 5300  C C   . ARG A 1 699  ? -46.746 -20.933 -10.073 1.00 80.40  ? 699  ARG A C   1 
ATOM 5301  O O   . ARG A 1 699  ? -46.289 -19.788 -9.954  1.00 81.03  ? 699  ARG A O   1 
ATOM 5302  C CB  . ARG A 1 699  ? -46.399 -22.559 -8.221  1.00 74.63  ? 699  ARG A CB  1 
ATOM 5303  C CG  . ARG A 1 699  ? -45.034 -21.902 -8.033  1.00 73.12  ? 699  ARG A CG  1 
ATOM 5304  C CD  . ARG A 1 699  ? -43.908 -22.919 -7.935  1.00 77.53  ? 699  ARG A CD  1 
ATOM 5305  N NE  . ARG A 1 699  ? -43.529 -23.480 -9.225  1.00 73.56  ? 699  ARG A NE  1 
ATOM 5306  C CZ  . ARG A 1 699  ? -42.579 -24.389 -9.384  1.00 80.12  ? 699  ARG A CZ  1 
ATOM 5307  N NH1 . ARG A 1 699  ? -41.884 -24.849 -8.352  1.00 81.47  ? 699  ARG A NH1 1 
ATOM 5308  N NH2 . ARG A 1 699  ? -42.319 -24.847 -10.605 1.00 82.27  ? 699  ARG A NH2 1 
ATOM 5309  N N   . ASN A 1 700  ? -46.637 -21.626 -11.207 1.00 77.60  ? 700  ASN A N   1 
ATOM 5310  C CA  . ASN A 1 700  ? -46.089 -20.991 -12.397 1.00 78.59  ? 700  ASN A CA  1 
ATOM 5311  C C   . ASN A 1 700  ? -46.902 -19.760 -12.764 1.00 82.38  ? 700  ASN A C   1 
ATOM 5312  O O   . ASN A 1 700  ? -46.350 -18.682 -13.019 1.00 80.51  ? 700  ASN A O   1 
ATOM 5313  C CB  . ASN A 1 700  ? -46.076 -22.000 -13.541 1.00 84.07  ? 700  ASN A CB  1 
ATOM 5314  C CG  . ASN A 1 700  ? -45.110 -23.157 -13.293 1.00 89.41  ? 700  ASN A CG  1 
ATOM 5315  O OD1 . ASN A 1 700  ? -44.285 -23.106 -12.373 1.00 90.14  ? 700  ASN A OD1 1 
ATOM 5316  N ND2 . ASN A 1 700  ? -45.228 -24.220 -14.101 1.00 95.10  ? 700  ASN A ND2 1 
ATOM 5317  N N   . GLN A 1 701  ? -48.227 -19.905 -12.745 1.00 87.32  ? 701  GLN A N   1 
ATOM 5318  C CA  . GLN A 1 701  ? -49.140 -18.822 -13.093 1.00 86.62  ? 701  GLN A CA  1 
ATOM 5319  C C   . GLN A 1 701  ? -48.981 -17.626 -12.156 1.00 85.43  ? 701  GLN A C   1 
ATOM 5320  O O   . GLN A 1 701  ? -48.964 -16.470 -12.599 1.00 88.80  ? 701  GLN A O   1 
ATOM 5321  C CB  . GLN A 1 701  ? -50.558 -19.371 -13.049 1.00 81.05  ? 701  GLN A CB  1 
ATOM 5322  C CG  . GLN A 1 701  ? -51.680 -18.375 -13.042 1.00 89.06  ? 701  GLN A CG  1 
ATOM 5323  C CD  . GLN A 1 701  ? -53.022 -19.097 -13.072 1.00 92.15  ? 701  GLN A CD  1 
ATOM 5324  O OE1 . GLN A 1 701  ? -53.066 -20.325 -13.265 1.00 86.33  ? 701  GLN A OE1 1 
ATOM 5325  N NE2 . GLN A 1 701  ? -54.118 -18.354 -12.862 1.00 89.76  ? 701  GLN A NE2 1 
ATOM 5326  N N   . LEU A 1 702  ? -48.875 -17.886 -10.853 1.00 80.27  ? 702  LEU A N   1 
ATOM 5327  C CA  . LEU A 1 702  ? -48.644 -16.809 -9.897  1.00 79.62  ? 702  LEU A CA  1 
ATOM 5328  C C   . LEU A 1 702  ? -47.338 -16.095 -10.193 1.00 83.40  ? 702  LEU A C   1 
ATOM 5329  O O   . LEU A 1 702  ? -47.284 -14.860 -10.239 1.00 84.52  ? 702  LEU A O   1 
ATOM 5330  C CB  . LEU A 1 702  ? -48.620 -17.367 -8.473  1.00 81.72  ? 702  LEU A CB  1 
ATOM 5331  C CG  . LEU A 1 702  ? -48.900 -16.489 -7.248  1.00 80.74  ? 702  LEU A CG  1 
ATOM 5332  C CD1 . LEU A 1 702  ? -48.727 -17.340 -6.010  1.00 81.36  ? 702  LEU A CD1 1 
ATOM 5333  C CD2 . LEU A 1 702  ? -48.018 -15.238 -7.139  1.00 81.81  ? 702  LEU A CD2 1 
ATOM 5334  N N   . LEU A 1 703  ? -46.266 -16.869 -10.374 1.00 88.06  ? 703  LEU A N   1 
ATOM 5335  C CA  . LEU A 1 703  ? -44.924 -16.309 -10.495 1.00 85.03  ? 703  LEU A CA  1 
ATOM 5336  C C   . LEU A 1 703  ? -44.805 -15.403 -11.714 1.00 89.68  ? 703  LEU A C   1 
ATOM 5337  O O   . LEU A 1 703  ? -44.155 -14.345 -11.657 1.00 80.07  ? 703  LEU A O   1 
ATOM 5338  C CB  . LEU A 1 703  ? -43.921 -17.452 -10.579 1.00 79.48  ? 703  LEU A CB  1 
ATOM 5339  C CG  . LEU A 1 703  ? -43.567 -18.144 -9.272  1.00 80.41  ? 703  LEU A CG  1 
ATOM 5340  C CD1 . LEU A 1 703  ? -42.678 -19.341 -9.561  1.00 76.54  ? 703  LEU A CD1 1 
ATOM 5341  C CD2 . LEU A 1 703  ? -42.861 -17.160 -8.339  1.00 87.69  ? 703  LEU A CD2 1 
ATOM 5342  N N   . ALA A 1 704  ? -45.422 -15.816 -12.828 1.00 90.16  ? 704  ALA A N   1 
ATOM 5343  C CA  . ALA A 1 704  ? -45.463 -14.995 -14.032 1.00 91.26  ? 704  ALA A CA  1 
ATOM 5344  C C   . ALA A 1 704  ? -46.017 -13.613 -13.721 1.00 96.21  ? 704  ALA A C   1 
ATOM 5345  O O   . ALA A 1 704  ? -45.340 -12.593 -13.919 1.00 101.18 ? 704  ALA A O   1 
ATOM 5346  C CB  . ALA A 1 704  ? -46.308 -15.686 -15.101 1.00 87.00  ? 704  ALA A CB  1 
ATOM 5347  N N   . GLU A 1 705  ? -47.250 -13.575 -13.199 1.00 87.88  ? 705  GLU A N   1 
ATOM 5348  C CA  . GLU A 1 705  ? -47.873 -12.312 -12.828 1.00 91.44  ? 705  GLU A CA  1 
ATOM 5349  C C   . GLU A 1 705  ? -47.045 -11.544 -11.804 1.00 91.29  ? 705  GLU A C   1 
ATOM 5350  O O   . GLU A 1 705  ? -47.059 -10.308 -11.805 1.00 95.17  ? 705  GLU A O   1 
ATOM 5351  C CB  . GLU A 1 705  ? -49.283 -12.564 -12.295 1.00 96.41  ? 705  GLU A CB  1 
ATOM 5352  C CG  . GLU A 1 705  ? -50.217 -13.185 -13.318 1.00 98.44  ? 705  GLU A CG  1 
ATOM 5353  C CD  . GLU A 1 705  ? -50.490 -12.256 -14.499 1.00 108.05 ? 705  GLU A CD  1 
ATOM 5354  O OE1 . GLU A 1 705  ? -50.706 -11.039 -14.273 1.00 107.45 ? 705  GLU A OE1 1 
ATOM 5355  O OE2 . GLU A 1 705  ? -50.496 -12.746 -15.653 1.00 109.60 ? 705  GLU A OE2 1 
ATOM 5356  N N   . ALA A 1 706  ? -46.319 -12.249 -10.931 1.00 89.24  ? 706  ALA A N   1 
ATOM 5357  C CA  . ALA A 1 706  ? -45.445 -11.568 -9.981  1.00 87.36  ? 706  ALA A CA  1 
ATOM 5358  C C   . ALA A 1 706  ? -44.444 -10.688 -10.707 1.00 91.35  ? 706  ALA A C   1 
ATOM 5359  O O   . ALA A 1 706  ? -44.254 -9.521  -10.345 1.00 94.56  ? 706  ALA A O   1 
ATOM 5360  C CB  . ALA A 1 706  ? -44.725 -12.586 -9.099  1.00 82.29  ? 706  ALA A CB  1 
ATOM 5361  N N   . ALA A 1 707  ? -43.822 -11.219 -11.760 1.00 90.83  ? 707  ALA A N   1 
ATOM 5362  C CA  . ALA A 1 707  ? -42.825 -10.470 -12.508 1.00 98.72  ? 707  ALA A CA  1 
ATOM 5363  C C   . ALA A 1 707  ? -43.411 -9.270  -13.234 1.00 99.47  ? 707  ALA A C   1 
ATOM 5364  O O   . ALA A 1 707  ? -42.660 -8.392  -13.671 1.00 105.00 ? 707  ALA A O   1 
ATOM 5365  C CB  . ALA A 1 707  ? -42.131 -11.392 -13.506 1.00 106.64 ? 707  ALA A CB  1 
ATOM 5366  N N   . LYS A 1 708  ? -44.723 -9.201  -13.358 1.00 100.30 ? 708  LYS A N   1 
ATOM 5367  C CA  . LYS A 1 708  ? -45.361 -8.096  -14.055 1.00 105.20 ? 708  LYS A CA  1 
ATOM 5368  C C   . LYS A 1 708  ? -45.581 -6.871  -13.169 1.00 108.68 ? 708  LYS A C   1 
ATOM 5369  O O   . LYS A 1 708  ? -46.161 -5.890  -13.643 1.00 115.52 ? 708  LYS A O   1 
ATOM 5370  C CB  . LYS A 1 708  ? -46.689 -8.572  -14.646 1.00 99.86  ? 708  LYS A CB  1 
ATOM 5371  C CG  . LYS A 1 708  ? -46.489 -9.649  -15.690 1.00 97.20  ? 708  LYS A CG  1 
ATOM 5372  C CD  . LYS A 1 708  ? -47.790 -10.139 -16.272 1.00 99.03  ? 708  LYS A CD  1 
ATOM 5373  C CE  . LYS A 1 708  ? -47.515 -11.243 -17.283 1.00 104.87 ? 708  LYS A CE  1 
ATOM 5374  N NZ  . LYS A 1 708  ? -48.744 -11.675 -18.010 1.00 110.67 ? 708  LYS A NZ  1 
ATOM 5375  N N   . HIS A 1 709  ? -45.147 -6.881  -11.909 1.00 105.65 ? 709  HIS A N   1 
ATOM 5376  C CA  . HIS A 1 709  ? -45.245 -5.702  -11.044 1.00 104.47 ? 709  HIS A CA  1 
ATOM 5377  C C   . HIS A 1 709  ? -43.927 -5.466  -10.317 1.00 105.19 ? 709  HIS A C   1 
ATOM 5378  O O   . HIS A 1 709  ? -43.883 -5.459  -9.085  1.00 105.57 ? 709  HIS A O   1 
ATOM 5379  C CB  . HIS A 1 709  ? -46.387 -5.856  -10.037 1.00 103.72 ? 709  HIS A CB  1 
ATOM 5380  C CG  . HIS A 1 709  ? -47.708 -6.208  -10.655 1.00 107.07 ? 709  HIS A CG  1 
ATOM 5381  N ND1 . HIS A 1 709  ? -47.987 -7.464  -11.156 1.00 109.70 ? 709  HIS A ND1 1 
ATOM 5382  C CD2 . HIS A 1 709  ? -48.849 -5.490  -10.790 1.00 103.88 ? 709  HIS A CD2 1 
ATOM 5383  C CE1 . HIS A 1 709  ? -49.230 -7.493  -11.605 1.00 106.10 ? 709  HIS A CE1 1 
ATOM 5384  N NE2 . HIS A 1 709  ? -49.775 -6.309  -11.394 1.00 105.67 ? 709  HIS A NE2 1 
ATOM 5385  N N   . PRO A 1 710  ? -42.825 -5.244  -11.042 1.00 104.90 ? 710  PRO A N   1 
ATOM 5386  C CA  . PRO A 1 710  ? -41.538 -5.061  -10.341 1.00 110.43 ? 710  PRO A CA  1 
ATOM 5387  C C   . PRO A 1 710  ? -41.414 -3.712  -9.645  1.00 109.91 ? 710  PRO A C   1 
ATOM 5388  O O   . PRO A 1 710  ? -40.420 -3.490  -8.940  1.00 106.38 ? 710  PRO A O   1 
ATOM 5389  C CB  . PRO A 1 710  ? -40.481 -5.219  -11.451 1.00 108.52 ? 710  PRO A CB  1 
ATOM 5390  C CG  . PRO A 1 710  ? -41.225 -5.185  -12.748 1.00 108.81 ? 710  PRO A CG  1 
ATOM 5391  C CD  . PRO A 1 710  ? -42.700 -5.140  -12.509 1.00 100.91 ? 710  PRO A CD  1 
ATOM 5392  N N   . ASP A 1 711  ? -42.391 -2.818  -9.816  1.00 109.70 ? 711  ASP A N   1 
ATOM 5393  C CA  . ASP A 1 711  ? -42.488 -1.633  -8.970  1.00 111.69 ? 711  ASP A CA  1 
ATOM 5394  C C   . ASP A 1 711  ? -42.843 -1.986  -7.532  1.00 114.26 ? 711  ASP A C   1 
ATOM 5395  O O   . ASP A 1 711  ? -42.659 -1.157  -6.635  1.00 115.68 ? 711  ASP A O   1 
ATOM 5396  C CB  . ASP A 1 711  ? -43.529 -0.662  -9.534  1.00 109.46 ? 711  ASP A CB  1 
ATOM 5397  C CG  . ASP A 1 711  ? -44.875 -1.333  -9.808  1.00 115.70 ? 711  ASP A CG  1 
ATOM 5398  O OD1 . ASP A 1 711  ? -44.946 -2.163  -10.750 1.00 116.09 ? 711  ASP A OD1 1 
ATOM 5399  O OD2 . ASP A 1 711  ? -45.859 -1.033  -9.091  1.00 113.66 ? 711  ASP A OD2 1 
ATOM 5400  N N   . MET A 1 712  ? -43.331 -3.202  -7.298  1.00 115.25 ? 712  MET A N   1 
ATOM 5401  C CA  . MET A 1 712  ? -43.802 -3.666  -5.996  1.00 115.14 ? 712  MET A CA  1 
ATOM 5402  C C   . MET A 1 712  ? -43.096 -4.915  -5.491  1.00 115.01 ? 712  MET A C   1 
ATOM 5403  O O   . MET A 1 712  ? -42.887 -5.050  -4.279  1.00 114.48 ? 712  MET A O   1 
ATOM 5404  C CB  . MET A 1 712  ? -45.303 -3.940  -6.075  1.00 108.28 ? 712  MET A CB  1 
ATOM 5405  C CG  . MET A 1 712  ? -46.082 -3.699  -4.806  1.00 115.54 ? 712  MET A CG  1 
ATOM 5406  S SD  . MET A 1 712  ? -46.501 -1.959  -4.565  1.00 133.10 ? 712  MET A SD  1 
ATOM 5407  C CE  . MET A 1 712  ? -48.101 -2.145  -3.766  1.00 115.85 ? 712  MET A CE  1 
ATOM 5408  N N   . LEU A 1 713  ? -42.721 -5.834  -6.380  1.00 111.63 ? 713  LEU A N   1 
ATOM 5409  C CA  . LEU A 1 713  ? -42.187 -7.132  -5.989  1.00 108.45 ? 713  LEU A CA  1 
ATOM 5410  C C   . LEU A 1 713  ? -40.795 -7.342  -6.577  1.00 108.40 ? 713  LEU A C   1 
ATOM 5411  O O   . LEU A 1 713  ? -40.536 -6.985  -7.733  1.00 108.86 ? 713  LEU A O   1 
ATOM 5412  C CB  . LEU A 1 713  ? -43.147 -8.242  -6.425  1.00 99.02  ? 713  LEU A CB  1 
ATOM 5413  C CG  . LEU A 1 713  ? -44.510 -8.043  -5.759  1.00 100.31 ? 713  LEU A CG  1 
ATOM 5414  C CD1 . LEU A 1 713  ? -45.614 -8.683  -6.581  1.00 104.86 ? 713  LEU A CD1 1 
ATOM 5415  C CD2 . LEU A 1 713  ? -44.497 -8.592  -4.337  1.00 98.44  ? 713  LEU A CD2 1 
ATOM 5416  N N   . THR A 1 714  ? -39.909 -7.928  -5.765  1.00 107.09 ? 714  THR A N   1 
ATOM 5417  C CA  . THR A 1 714  ? -38.512 -8.164  -6.105  1.00 105.56 ? 714  THR A CA  1 
ATOM 5418  C C   . THR A 1 714  ? -38.161 -9.608  -5.757  1.00 103.19 ? 714  THR A C   1 
ATOM 5419  O O   . THR A 1 714  ? -38.790 -10.215 -4.882  1.00 101.51 ? 714  THR A O   1 
ATOM 5420  C CB  . THR A 1 714  ? -37.604 -7.150  -5.357  1.00 100.84 ? 714  THR A CB  1 
ATOM 5421  O OG1 . THR A 1 714  ? -37.681 -5.875  -6.007  1.00 99.76  ? 714  THR A OG1 1 
ATOM 5422  C CG2 . THR A 1 714  ? -36.152 -7.601  -5.270  1.00 96.75  ? 714  THR A CG2 1 
ATOM 5423  N N   . SER A 1 715  ? -37.193 -10.168 -6.503  1.00 101.30 ? 715  SER A N   1 
ATOM 5424  C CA  . SER A 1 715  ? -36.569 -11.466 -6.240  1.00 102.15 ? 715  SER A CA  1 
ATOM 5425  C C   . SER A 1 715  ? -37.566 -12.514 -5.753  1.00 100.79 ? 715  SER A C   1 
ATOM 5426  O O   . SER A 1 715  ? -37.269 -13.306 -4.849  1.00 94.86  ? 715  SER A O   1 
ATOM 5427  C CB  . SER A 1 715  ? -35.431 -11.320 -5.227  1.00 99.78  ? 715  SER A CB  1 
ATOM 5428  O OG  . SER A 1 715  ? -34.393 -10.494 -5.722  1.00 95.71  ? 715  SER A OG  1 
ATOM 5429  N N   . VAL A 1 716  ? -38.764 -12.500 -6.337  1.00 97.20  ? 716  VAL A N   1 
ATOM 5430  C CA  . VAL A 1 716  ? -39.769 -13.509 -6.043  1.00 92.96  ? 716  VAL A CA  1 
ATOM 5431  C C   . VAL A 1 716  ? -39.388 -14.820 -6.721  1.00 94.65  ? 716  VAL A C   1 
ATOM 5432  O O   . VAL A 1 716  ? -38.983 -14.843 -7.892  1.00 103.55 ? 716  VAL A O   1 
ATOM 5433  C CB  . VAL A 1 716  ? -41.141 -13.012 -6.510  1.00 91.32  ? 716  VAL A CB  1 
ATOM 5434  C CG1 . VAL A 1 716  ? -41.011 -12.458 -7.907  1.00 94.85  ? 716  VAL A CG1 1 
ATOM 5435  C CG2 . VAL A 1 716  ? -42.146 -14.140 -6.463  1.00 84.98  ? 716  VAL A CG2 1 
ATOM 5436  N N   . ARG A 1 717  ? -39.515 -15.924 -5.993  1.00 90.00  ? 717  ARG A N   1 
ATOM 5437  C CA  . ARG A 1 717  ? -38.870 -17.173 -6.375  1.00 85.78  ? 717  ARG A CA  1 
ATOM 5438  C C   . ARG A 1 717  ? -39.480 -18.321 -5.561  1.00 79.76  ? 717  ARG A C   1 
ATOM 5439  O O   . ARG A 1 717  ? -39.997 -18.102 -4.454  1.00 81.40  ? 717  ARG A O   1 
ATOM 5440  C CB  . ARG A 1 717  ? -37.353 -17.092 -6.133  1.00 88.54  ? 717  ARG A CB  1 
ATOM 5441  C CG  . ARG A 1 717  ? -36.986 -16.429 -4.815  1.00 87.04  ? 717  ARG A CG  1 
ATOM 5442  C CD  . ARG A 1 717  ? -35.487 -16.310 -4.669  1.00 94.48  ? 717  ARG A CD  1 
ATOM 5443  N NE  . ARG A 1 717  ? -34.982 -16.347 -3.297  1.00 99.97  ? 717  ARG A NE  1 
ATOM 5444  C CZ  . ARG A 1 717  ? -35.072 -15.350 -2.423  1.00 95.88  ? 717  ARG A CZ  1 
ATOM 5445  N NH1 . ARG A 1 717  ? -35.753 -14.245 -2.695  1.00 90.78  ? 717  ARG A NH1 1 
ATOM 5446  N NH2 . ARG A 1 717  ? -34.448 -15.458 -1.252  1.00 97.88  ? 717  ARG A NH2 1 
ATOM 5447  N N   . PRO A 1 718  ? -39.430 -19.534 -6.090  1.00 73.78  ? 718  PRO A N   1 
ATOM 5448  C CA  . PRO A 1 718  ? -39.793 -20.712 -5.287  1.00 76.64  ? 718  PRO A CA  1 
ATOM 5449  C C   . PRO A 1 718  ? -38.759 -20.999 -4.208  1.00 81.96  ? 718  PRO A C   1 
ATOM 5450  O O   . PRO A 1 718  ? -37.729 -20.327 -4.152  1.00 87.97  ? 718  PRO A O   1 
ATOM 5451  C CB  . PRO A 1 718  ? -39.834 -21.851 -6.315  1.00 72.53  ? 718  PRO A CB  1 
ATOM 5452  C CG  . PRO A 1 718  ? -39.976 -21.188 -7.624  1.00 73.08  ? 718  PRO A CG  1 
ATOM 5453  C CD  . PRO A 1 718  ? -39.277 -19.861 -7.515  1.00 70.12  ? 718  PRO A CD  1 
ATOM 5454  N N   . ASN A 1 719  ? -39.012 -21.995 -3.357  1.00 80.65  ? 719  ASN A N   1 
ATOM 5455  C CA  . ASN A 1 719  ? -37.996 -22.501 -2.448  1.00 79.14  ? 719  ASN A CA  1 
ATOM 5456  C C   . ASN A 1 719  ? -37.693 -23.971 -2.693  1.00 81.38  ? 719  ASN A C   1 
ATOM 5457  O O   . ASN A 1 719  ? -36.815 -24.529 -2.027  1.00 93.95  ? 719  ASN A O   1 
ATOM 5458  C CB  . ASN A 1 719  ? -38.411 -22.296 -0.981  1.00 81.76  ? 719  ASN A CB  1 
ATOM 5459  C CG  . ASN A 1 719  ? -37.222 -22.399 -0.004  1.00 89.83  ? 719  ASN A CG  1 
ATOM 5460  O OD1 . ASN A 1 719  ? -36.060 -22.188 -0.379  1.00 94.94  ? 719  ASN A OD1 1 
ATOM 5461  N ND2 . ASN A 1 719  ? -37.520 -22.705 1.259   1.00 83.41  ? 719  ASN A ND2 1 
ATOM 5462  N N   . GLY A 1 720  ? -38.366 -24.608 -3.648  1.00 77.33  ? 720  GLY A N   1 
ATOM 5463  C CA  . GLY A 1 720  ? -38.195 -26.019 -3.897  1.00 74.35  ? 720  GLY A CA  1 
ATOM 5464  C C   . GLY A 1 720  ? -37.643 -26.341 -5.279  1.00 66.20  ? 720  GLY A C   1 
ATOM 5465  O O   . GLY A 1 720  ? -37.361 -25.464 -6.098  1.00 63.11  ? 720  GLY A O   1 
ATOM 5466  N N   . LEU A 1 721  ? -37.539 -27.633 -5.529  1.00 66.00  ? 721  LEU A N   1 
ATOM 5467  C CA  . LEU A 1 721  ? -36.974 -28.178 -6.753  1.00 66.88  ? 721  LEU A CA  1 
ATOM 5468  C C   . LEU A 1 721  ? -38.079 -28.484 -7.764  1.00 66.46  ? 721  LEU A C   1 
ATOM 5469  O O   . LEU A 1 721  ? -39.277 -28.400 -7.476  1.00 69.53  ? 721  LEU A O   1 
ATOM 5470  C CB  . LEU A 1 721  ? -36.162 -29.445 -6.445  1.00 66.23  ? 721  LEU A CB  1 
ATOM 5471  C CG  . LEU A 1 721  ? -35.203 -29.368 -5.241  1.00 65.42  ? 721  LEU A CG  1 
ATOM 5472  C CD1 . LEU A 1 721  ? -34.148 -30.488 -5.272  1.00 62.86  ? 721  LEU A CD1 1 
ATOM 5473  C CD2 . LEU A 1 721  ? -34.542 -27.998 -5.118  1.00 64.10  ? 721  LEU A CD2 1 
ATOM 5474  N N   . GLU A 1 722  ? -37.655 -28.858 -8.964  1.00 66.96  ? 722  GLU A N   1 
ATOM 5475  C CA  . GLU A 1 722  ? -38.535 -29.054 -10.103 1.00 61.15  ? 722  GLU A CA  1 
ATOM 5476  C C   . GLU A 1 722  ? -38.593 -30.524 -10.464 1.00 60.88  ? 722  GLU A C   1 
ATOM 5477  O O   . GLU A 1 722  ? -37.782 -31.330 -10.019 1.00 66.15  ? 722  GLU A O   1 
ATOM 5478  C CB  . GLU A 1 722  ? -38.051 -28.237 -11.291 1.00 62.57  ? 722  GLU A CB  1 
ATOM 5479  C CG  . GLU A 1 722  ? -37.329 -26.988 -10.833 1.00 70.82  ? 722  GLU A CG  1 
ATOM 5480  C CD  . GLU A 1 722  ? -38.297 -25.941 -10.296 1.00 81.14  ? 722  GLU A CD  1 
ATOM 5481  O OE1 . GLU A 1 722  ? -37.882 -25.129 -9.433  1.00 82.07  ? 722  GLU A OE1 1 
ATOM 5482  O OE2 . GLU A 1 722  ? -39.474 -25.928 -10.745 1.00 76.19  ? 722  GLU A OE2 1 
ATOM 5483  N N   . ASP A 1 723  ? -39.593 -30.887 -11.239 1.00 69.22  ? 723  ASP A N   1 
ATOM 5484  C CA  . ASP A 1 723  ? -39.687 -32.279 -11.624 1.00 72.61  ? 723  ASP A CA  1 
ATOM 5485  C C   . ASP A 1 723  ? -38.473 -32.623 -12.477 1.00 71.06  ? 723  ASP A C   1 
ATOM 5486  O O   . ASP A 1 723  ? -37.911 -31.770 -13.167 1.00 73.84  ? 723  ASP A O   1 
ATOM 5487  C CB  . ASP A 1 723  ? -41.010 -32.541 -12.366 1.00 74.02  ? 723  ASP A CB  1 
ATOM 5488  C CG  . ASP A 1 723  ? -42.235 -32.097 -11.549 1.00 82.58  ? 723  ASP A CG  1 
ATOM 5489  O OD1 . ASP A 1 723  ? -42.163 -31.000 -10.935 1.00 80.61  ? 723  ASP A OD1 1 
ATOM 5490  O OD2 . ASP A 1 723  ? -43.262 -32.827 -11.516 1.00 86.33  ? 723  ASP A OD2 1 
ATOM 5491  N N   . THR A 1 724  ? -38.036 -33.866 -12.382 1.00 67.96  ? 724  THR A N   1 
ATOM 5492  C CA  . THR A 1 724  ? -36.928 -34.380 -13.165 1.00 68.44  ? 724  THR A CA  1 
ATOM 5493  C C   . THR A 1 724  ? -37.365 -35.699 -13.783 1.00 68.75  ? 724  THR A C   1 
ATOM 5494  O O   . THR A 1 724  ? -38.294 -36.346 -13.283 1.00 64.49  ? 724  THR A O   1 
ATOM 5495  C CB  . THR A 1 724  ? -35.698 -34.591 -12.273 1.00 69.33  ? 724  THR A CB  1 
ATOM 5496  O OG1 . THR A 1 724  ? -36.050 -35.488 -11.214 1.00 72.98  ? 724  THR A OG1 1 
ATOM 5497  C CG2 . THR A 1 724  ? -35.251 -33.278 -11.660 1.00 62.70  ? 724  THR A CG2 1 
ATOM 5498  N N   . PRO A 1 725  ? -36.715 -36.134 -14.864 1.00 69.09  ? 725  PRO A N   1 
ATOM 5499  C CA  . PRO A 1 725  ? -37.002 -37.476 -15.388 1.00 65.80  ? 725  PRO A CA  1 
ATOM 5500  C C   . PRO A 1 725  ? -36.825 -38.509 -14.286 1.00 67.27  ? 725  PRO A C   1 
ATOM 5501  O O   . PRO A 1 725  ? -35.844 -38.480 -13.532 1.00 71.23  ? 725  PRO A O   1 
ATOM 5502  C CB  . PRO A 1 725  ? -35.967 -37.659 -16.508 1.00 62.44  ? 725  PRO A CB  1 
ATOM 5503  C CG  . PRO A 1 725  ? -35.496 -36.288 -16.845 1.00 58.78  ? 725  PRO A CG  1 
ATOM 5504  C CD  . PRO A 1 725  ? -35.621 -35.465 -15.594 1.00 60.96  ? 725  PRO A CD  1 
ATOM 5505  N N   . GLN A 1 726  ? -37.796 -39.397 -14.148 1.00 58.40  ? 726  GLN A N   1 
ATOM 5506  C CA  . GLN A 1 726  ? -37.604 -40.545 -13.285 1.00 61.49  ? 726  GLN A CA  1 
ATOM 5507  C C   . GLN A 1 726  ? -38.023 -41.790 -14.046 1.00 60.76  ? 726  GLN A C   1 
ATOM 5508  O O   . GLN A 1 726  ? -38.723 -41.715 -15.050 1.00 65.46  ? 726  GLN A O   1 
ATOM 5509  C CB  . GLN A 1 726  ? -38.358 -40.410 -11.956 1.00 66.14  ? 726  GLN A CB  1 
ATOM 5510  C CG  . GLN A 1 726  ? -39.875 -40.226 -12.050 1.00 70.07  ? 726  GLN A CG  1 
ATOM 5511  C CD  . GLN A 1 726  ? -40.500 -39.765 -10.734 1.00 66.60  ? 726  GLN A CD  1 
ATOM 5512  O OE1 . GLN A 1 726  ? -39.935 -38.934 -10.014 1.00 63.01  ? 726  GLN A OE1 1 
ATOM 5513  N NE2 . GLN A 1 726  ? -41.667 -40.315 -10.412 1.00 69.49  ? 726  GLN A NE2 1 
ATOM 5514  N N   . PHE A 1 727  ? -37.573 -42.935 -13.574 1.00 58.96  ? 727  PHE A N   1 
ATOM 5515  C CA  . PHE A 1 727  ? -37.573 -44.163 -14.363 1.00 63.40  ? 727  PHE A CA  1 
ATOM 5516  C C   . PHE A 1 727  ? -38.641 -45.087 -13.802 1.00 63.73  ? 727  PHE A C   1 
ATOM 5517  O O   . PHE A 1 727  ? -38.452 -45.662 -12.726 1.00 70.01  ? 727  PHE A O   1 
ATOM 5518  C CB  . PHE A 1 727  ? -36.182 -44.806 -14.306 1.00 69.74  ? 727  PHE A CB  1 
ATOM 5519  C CG  . PHE A 1 727  ? -36.031 -46.087 -15.111 1.00 67.92  ? 727  PHE A CG  1 
ATOM 5520  C CD1 . PHE A 1 727  ? -35.692 -46.037 -16.453 1.00 63.73  ? 727  PHE A CD1 1 
ATOM 5521  C CD2 . PHE A 1 727  ? -36.171 -47.336 -14.509 1.00 66.83  ? 727  PHE A CD2 1 
ATOM 5522  C CE1 . PHE A 1 727  ? -35.536 -47.198 -17.190 1.00 63.62  ? 727  PHE A CE1 1 
ATOM 5523  C CE2 . PHE A 1 727  ? -36.006 -48.503 -15.244 1.00 63.62  ? 727  PHE A CE2 1 
ATOM 5524  C CZ  . PHE A 1 727  ? -35.689 -48.431 -16.586 1.00 62.10  ? 727  PHE A CZ  1 
ATOM 5525  N N   . LYS A 1 728  ? -39.749 -45.243 -14.527 1.00 62.02  ? 728  LYS A N   1 
ATOM 5526  C CA  . LYS A 1 728  ? -40.871 -46.052 -14.057 1.00 63.69  ? 728  LYS A CA  1 
ATOM 5527  C C   . LYS A 1 728  ? -40.713 -47.513 -14.478 1.00 61.72  ? 728  LYS A C   1 
ATOM 5528  O O   . LYS A 1 728  ? -40.561 -47.807 -15.669 1.00 60.72  ? 728  LYS A O   1 
ATOM 5529  C CB  . LYS A 1 728  ? -42.199 -45.500 -14.586 1.00 70.10  ? 728  LYS A CB  1 
ATOM 5530  C CG  . LYS A 1 728  ? -43.387 -45.513 -13.566 1.00 71.29  ? 728  LYS A CG  1 
ATOM 5531  C CD  . LYS A 1 728  ? -43.925 -46.913 -13.259 1.00 62.04  ? 728  LYS A CD  1 
ATOM 5532  C CE  . LYS A 1 728  ? -45.227 -46.823 -12.518 1.00 65.97  ? 728  LYS A CE  1 
ATOM 5533  N NZ  . LYS A 1 728  ? -45.122 -46.171 -11.190 1.00 69.59  ? 728  LYS A NZ  1 
ATOM 5534  N N   . ILE A 1 729  ? -40.787 -48.423 -13.498 1.00 59.38  ? 729  ILE A N   1 
ATOM 5535  C CA  . ILE A 1 729  ? -40.831 -49.865 -13.735 1.00 65.60  ? 729  ILE A CA  1 
ATOM 5536  C C   . ILE A 1 729  ? -42.221 -50.389 -13.390 1.00 72.07  ? 729  ILE A C   1 
ATOM 5537  O O   . ILE A 1 729  ? -42.819 -49.971 -12.390 1.00 79.13  ? 729  ILE A O   1 
ATOM 5538  C CB  . ILE A 1 729  ? -39.789 -50.618 -12.896 1.00 67.33  ? 729  ILE A CB  1 
ATOM 5539  C CG1 . ILE A 1 729  ? -38.430 -50.620 -13.549 1.00 72.88  ? 729  ILE A CG1 1 
ATOM 5540  C CG2 . ILE A 1 729  ? -40.145 -52.079 -12.823 1.00 73.43  ? 729  ILE A CG2 1 
ATOM 5541  C CD1 . ILE A 1 729  ? -37.498 -51.597 -12.825 1.00 78.28  ? 729  ILE A CD1 1 
ATOM 5542  N N   . ASP A 1 730  ? -42.725 -51.333 -14.188 1.00 68.91  ? 730  ASP A N   1 
ATOM 5543  C CA  . ASP A 1 730  ? -44.049 -51.909 -13.968 1.00 69.63  ? 730  ASP A CA  1 
ATOM 5544  C C   . ASP A 1 730  ? -43.945 -53.421 -13.893 1.00 68.88  ? 730  ASP A C   1 
ATOM 5545  O O   . ASP A 1 730  ? -43.427 -54.054 -14.810 1.00 71.13  ? 730  ASP A O   1 
ATOM 5546  C CB  . ASP A 1 730  ? -45.025 -51.476 -15.066 1.00 67.49  ? 730  ASP A CB  1 
ATOM 5547  C CG  . ASP A 1 730  ? -45.370 -49.995 -14.968 1.00 76.14  ? 730  ASP A CG  1 
ATOM 5548  O OD1 . ASP A 1 730  ? -45.712 -49.566 -13.841 1.00 80.44  ? 730  ASP A OD1 1 
ATOM 5549  O OD2 . ASP A 1 730  ? -45.254 -49.261 -15.984 1.00 69.17  ? 730  ASP A OD2 1 
ATOM 5550  N N   . ILE A 1 731  ? -44.450 -53.987 -12.806 1.00 66.85  ? 731  ILE A N   1 
ATOM 5551  C CA  . ILE A 1 731  ? -44.326 -55.409 -12.508 1.00 63.21  ? 731  ILE A CA  1 
ATOM 5552  C C   . ILE A 1 731  ? -45.561 -56.144 -13.011 1.00 67.46  ? 731  ILE A C   1 
ATOM 5553  O O   . ILE A 1 731  ? -46.625 -56.088 -12.379 1.00 76.08  ? 731  ILE A O   1 
ATOM 5554  C CB  . ILE A 1 731  ? -44.135 -55.634 -11.008 1.00 70.56  ? 731  ILE A CB  1 
ATOM 5555  C CG1 . ILE A 1 731  ? -42.919 -54.856 -10.475 1.00 74.98  ? 731  ILE A CG1 1 
ATOM 5556  C CG2 . ILE A 1 731  ? -44.002 -57.118 -10.746 1.00 68.36  ? 731  ILE A CG2 1 
ATOM 5557  C CD1 . ILE A 1 731  ? -41.713 -54.881 -11.400 1.00 66.85  ? 731  ILE A CD1 1 
ATOM 5558  N N   . ASP A 1 732  ? -45.421 -56.881 -14.119 1.00 70.62  ? 732  ASP A N   1 
ATOM 5559  C CA  . ASP A 1 732  ? -46.558 -57.591 -14.705 1.00 69.40  ? 732  ASP A CA  1 
ATOM 5560  C C   . ASP A 1 732  ? -46.886 -58.798 -13.839 1.00 72.92  ? 732  ASP A C   1 
ATOM 5561  O O   . ASP A 1 732  ? -46.217 -59.836 -13.908 1.00 65.75  ? 732  ASP A O   1 
ATOM 5562  C CB  . ASP A 1 732  ? -46.288 -58.024 -16.138 1.00 65.56  ? 732  ASP A CB  1 
ATOM 5563  C CG  . ASP A 1 732  ? -47.529 -58.620 -16.788 1.00 74.81  ? 732  ASP A CG  1 
ATOM 5564  O OD1 . ASP A 1 732  ? -47.979 -59.713 -16.344 1.00 74.68  ? 732  ASP A OD1 1 
ATOM 5565  O OD2 . ASP A 1 732  ? -48.071 -57.983 -17.727 1.00 71.17  ? 732  ASP A OD2 1 
ATOM 5566  N N   . GLN A 1 733  ? -47.957 -58.663 -13.052 1.00 76.10  ? 733  GLN A N   1 
ATOM 5567  C CA  . GLN A 1 733  ? -48.286 -59.686 -12.077 1.00 72.71  ? 733  GLN A CA  1 
ATOM 5568  C C   . GLN A 1 733  ? -48.630 -61.000 -12.755 1.00 74.08  ? 733  GLN A C   1 
ATOM 5569  O O   . GLN A 1 733  ? -48.286 -62.072 -12.243 1.00 72.60  ? 733  GLN A O   1 
ATOM 5570  C CB  . GLN A 1 733  ? -49.436 -59.210 -11.201 1.00 68.01  ? 733  GLN A CB  1 
ATOM 5571  C CG  . GLN A 1 733  ? -49.102 -57.969 -10.432 1.00 64.02  ? 733  GLN A CG  1 
ATOM 5572  C CD  . GLN A 1 733  ? -48.269 -58.290 -9.219  1.00 70.96  ? 733  GLN A CD  1 
ATOM 5573  O OE1 . GLN A 1 733  ? -48.414 -59.382 -8.639  1.00 71.14  ? 733  GLN A OE1 1 
ATOM 5574  N NE2 . GLN A 1 733  ? -47.401 -57.347 -8.808  1.00 67.57  ? 733  GLN A NE2 1 
ATOM 5575  N N   . GLU A 1 734  ? -49.300 -60.943 -13.912 1.00 72.19  ? 734  GLU A N   1 
ATOM 5576  C CA  . GLU A 1 734  ? -49.618 -62.182 -14.611 1.00 75.85  ? 734  GLU A CA  1 
ATOM 5577  C C   . GLU A 1 734  ? -48.345 -62.956 -14.901 1.00 73.66  ? 734  GLU A C   1 
ATOM 5578  O O   . GLU A 1 734  ? -48.166 -64.090 -14.435 1.00 73.83  ? 734  GLU A O   1 
ATOM 5579  C CB  . GLU A 1 734  ? -50.391 -61.901 -15.901 1.00 79.26  ? 734  GLU A CB  1 
ATOM 5580  C CG  . GLU A 1 734  ? -51.092 -63.157 -16.460 1.00 84.32  ? 734  GLU A CG  1 
ATOM 5581  C CD  . GLU A 1 734  ? -52.108 -62.879 -17.582 1.00 86.68  ? 734  GLU A CD  1 
ATOM 5582  O OE1 . GLU A 1 734  ? -52.231 -61.712 -18.035 1.00 76.88  ? 734  GLU A OE1 1 
ATOM 5583  O OE2 . GLU A 1 734  ? -52.770 -63.854 -18.025 1.00 89.95  ? 734  GLU A OE2 1 
ATOM 5584  N N   . LYS A 1 735  ? -47.425 -62.325 -15.633 1.00 75.25  ? 735  LYS A N   1 
ATOM 5585  C CA  . LYS A 1 735  ? -46.170 -62.971 -16.006 1.00 75.96  ? 735  LYS A CA  1 
ATOM 5586  C C   . LYS A 1 735  ? -45.435 -63.490 -14.781 1.00 73.20  ? 735  LYS A C   1 
ATOM 5587  O O   . LYS A 1 735  ? -44.918 -64.615 -14.781 1.00 73.10  ? 735  LYS A O   1 
ATOM 5588  C CB  . LYS A 1 735  ? -45.297 -61.990 -16.791 1.00 72.04  ? 735  LYS A CB  1 
ATOM 5589  C CG  . LYS A 1 735  ? -44.159 -62.655 -17.504 1.00 77.77  ? 735  LYS A CG  1 
ATOM 5590  C CD  . LYS A 1 735  ? -44.646 -63.764 -18.427 1.00 80.88  ? 735  LYS A CD  1 
ATOM 5591  C CE  . LYS A 1 735  ? -43.514 -64.234 -19.357 1.00 88.82  ? 735  LYS A CE  1 
ATOM 5592  N NZ  . LYS A 1 735  ? -43.941 -65.295 -20.319 1.00 93.02  ? 735  LYS A NZ  1 
ATOM 5593  N N   . ALA A 1 736  ? -45.383 -62.674 -13.725 1.00 67.45  ? 736  ALA A N   1 
ATOM 5594  C CA  . ALA A 1 736  ? -44.849 -63.146 -12.459 1.00 66.92  ? 736  ALA A CA  1 
ATOM 5595  C C   . ALA A 1 736  ? -45.515 -64.454 -12.064 1.00 72.02  ? 736  ALA A C   1 
ATOM 5596  O O   . ALA A 1 736  ? -44.850 -65.450 -11.756 1.00 72.02  ? 736  ALA A O   1 
ATOM 5597  C CB  . ALA A 1 736  ? -45.056 -62.085 -11.378 1.00 67.85  ? 736  ALA A CB  1 
ATOM 5598  N N   . GLN A 1 737  ? -46.840 -64.485 -12.122 1.00 74.13  ? 737  GLN A N   1 
ATOM 5599  C CA  . GLN A 1 737  ? -47.542 -65.621 -11.553 1.00 75.28  ? 737  GLN A CA  1 
ATOM 5600  C C   . GLN A 1 737  ? -47.522 -66.808 -12.494 1.00 75.94  ? 737  GLN A C   1 
ATOM 5601  O O   . GLN A 1 737  ? -47.587 -67.956 -12.035 1.00 76.44  ? 737  GLN A O   1 
ATOM 5602  C CB  . GLN A 1 737  ? -48.952 -65.196 -11.173 1.00 78.34  ? 737  GLN A CB  1 
ATOM 5603  C CG  . GLN A 1 737  ? -48.857 -64.082 -10.136 1.00 80.31  ? 737  GLN A CG  1 
ATOM 5604  C CD  . GLN A 1 737  ? -50.174 -63.698 -9.550  1.00 77.34  ? 737  GLN A CD  1 
ATOM 5605  O OE1 . GLN A 1 737  ? -51.114 -64.490 -9.569  1.00 72.69  ? 737  GLN A OE1 1 
ATOM 5606  N NE2 . GLN A 1 737  ? -50.257 -62.482 -9.002  1.00 76.83  ? 737  GLN A NE2 1 
ATOM 5607  N N   . ALA A 1 738  ? -47.412 -66.549 -13.795 1.00 77.08  ? 738  ALA A N   1 
ATOM 5608  C CA  . ALA A 1 738  ? -46.946 -67.558 -14.727 1.00 75.36  ? 738  ALA A CA  1 
ATOM 5609  C C   . ALA A 1 738  ? -45.660 -68.161 -14.189 1.00 75.70  ? 738  ALA A C   1 
ATOM 5610  O O   . ALA A 1 738  ? -45.661 -69.251 -13.601 1.00 77.92  ? 738  ALA A O   1 
ATOM 5611  C CB  . ALA A 1 738  ? -46.699 -66.949 -16.107 1.00 69.65  ? 738  ALA A CB  1 
ATOM 5612  N N   . LEU A 1 739  ? -44.566 -67.411 -14.351 1.00 77.26  ? 739  LEU A N   1 
ATOM 5613  C CA  . LEU A 1 739  ? -43.234 -67.881 -14.000 1.00 72.50  ? 739  LEU A CA  1 
ATOM 5614  C C   . LEU A 1 739  ? -43.124 -68.321 -12.544 1.00 78.10  ? 739  LEU A C   1 
ATOM 5615  O O   . LEU A 1 739  ? -42.195 -69.068 -12.203 1.00 81.53  ? 739  LEU A O   1 
ATOM 5616  C CB  . LEU A 1 739  ? -42.235 -66.771 -14.278 1.00 63.17  ? 739  LEU A CB  1 
ATOM 5617  C CG  . LEU A 1 739  ? -42.341 -66.286 -15.711 1.00 66.10  ? 739  LEU A CG  1 
ATOM 5618  C CD1 . LEU A 1 739  ? -41.661 -64.942 -15.908 1.00 71.99  ? 739  LEU A CD1 1 
ATOM 5619  C CD2 . LEU A 1 739  ? -41.720 -67.323 -16.596 1.00 75.10  ? 739  LEU A CD2 1 
ATOM 5620  N N   . GLY A 1 740  ? -44.042 -67.883 -11.679 1.00 72.20  ? 740  GLY A N   1 
ATOM 5621  C CA  . GLY A 1 740  ? -43.894 -68.161 -10.269 1.00 70.48  ? 740  GLY A CA  1 
ATOM 5622  C C   . GLY A 1 740  ? -42.700 -67.444 -9.672  1.00 68.70  ? 740  GLY A C   1 
ATOM 5623  O O   . GLY A 1 740  ? -41.850 -68.073 -9.031  1.00 70.44  ? 740  GLY A O   1 
ATOM 5624  N N   . VAL A 1 741  ? -42.606 -66.137 -9.882  1.00 64.39  ? 741  VAL A N   1 
ATOM 5625  C CA  . VAL A 1 741  ? -41.679 -65.311 -9.127  1.00 62.89  ? 741  VAL A CA  1 
ATOM 5626  C C   . VAL A 1 741  ? -42.499 -64.498 -8.135  1.00 61.64  ? 741  VAL A C   1 
ATOM 5627  O O   . VAL A 1 741  ? -43.478 -63.839 -8.509  1.00 62.32  ? 741  VAL A O   1 
ATOM 5628  C CB  . VAL A 1 741  ? -40.812 -64.428 -10.038 1.00 63.29  ? 741  VAL A CB  1 
ATOM 5629  C CG1 . VAL A 1 741  ? -39.848 -65.300 -10.815 1.00 67.75  ? 741  VAL A CG1 1 
ATOM 5630  C CG2 . VAL A 1 741  ? -41.640 -63.635 -10.998 1.00 68.10  ? 741  VAL A CG2 1 
ATOM 5631  N N   . SER A 1 742  ? -42.136 -64.605 -6.861  1.00 62.13  ? 742  SER A N   1 
ATOM 5632  C CA  . SER A 1 742  ? -42.670 -63.723 -5.835  1.00 62.14  ? 742  SER A CA  1 
ATOM 5633  C C   . SER A 1 742  ? -42.546 -62.259 -6.232  1.00 63.60  ? 742  SER A C   1 
ATOM 5634  O O   . SER A 1 742  ? -41.682 -61.867 -7.025  1.00 66.46  ? 742  SER A O   1 
ATOM 5635  C CB  . SER A 1 742  ? -41.929 -63.931 -4.514  1.00 65.47  ? 742  SER A CB  1 
ATOM 5636  O OG  . SER A 1 742  ? -41.872 -62.708 -3.784  1.00 64.28  ? 742  SER A OG  1 
ATOM 5637  N N   . ILE A 1 743  ? -43.399 -61.441 -5.631  1.00 66.82  ? 743  ILE A N   1 
ATOM 5638  C CA  . ILE A 1 743  ? -43.260 -60.000 -5.782  1.00 68.88  ? 743  ILE A CA  1 
ATOM 5639  C C   . ILE A 1 743  ? -42.359 -59.412 -4.696  1.00 63.81  ? 743  ILE A C   1 
ATOM 5640  O O   . ILE A 1 743  ? -41.741 -58.360 -4.904  1.00 58.73  ? 743  ILE A O   1 
ATOM 5641  C CB  . ILE A 1 743  ? -44.658 -59.359 -5.798  1.00 66.49  ? 743  ILE A CB  1 
ATOM 5642  C CG1 . ILE A 1 743  ? -45.582 -60.182 -6.697  1.00 67.95  ? 743  ILE A CG1 1 
ATOM 5643  C CG2 . ILE A 1 743  ? -44.594 -57.936 -6.309  1.00 65.55  ? 743  ILE A CG2 1 
ATOM 5644  C CD1 . ILE A 1 743  ? -45.073 -60.364 -8.149  1.00 61.38  ? 743  ILE A CD1 1 
ATOM 5645  N N   . ASN A 1 744  ? -42.286 -60.066 -3.537  1.00 63.20  ? 744  ASN A N   1 
ATOM 5646  C CA  . ASN A 1 744  ? -41.279 -59.699 -2.552  1.00 66.27  ? 744  ASN A CA  1 
ATOM 5647  C C   . ASN A 1 744  ? -39.894 -59.973 -3.101  1.00 69.68  ? 744  ASN A C   1 
ATOM 5648  O O   . ASN A 1 744  ? -39.006 -59.114 -3.051  1.00 69.95  ? 744  ASN A O   1 
ATOM 5649  C CB  . ASN A 1 744  ? -41.491 -60.479 -1.257  1.00 71.04  ? 744  ASN A CB  1 
ATOM 5650  C CG  . ASN A 1 744  ? -42.916 -60.389 -0.751  1.00 75.91  ? 744  ASN A CG  1 
ATOM 5651  O OD1 . ASN A 1 744  ? -43.657 -59.467 -1.100  1.00 78.22  ? 744  ASN A OD1 1 
ATOM 5652  N ND2 . ASN A 1 744  ? -43.309 -61.351 0.076   1.00 76.01  ? 744  ASN A ND2 1 
ATOM 5653  N N   . ASP A 1 745  ? -39.695 -61.177 -3.633  1.00 69.62  ? 745  ASP A N   1 
ATOM 5654  C CA  . ASP A 1 745  ? -38.442 -61.499 -4.298  1.00 65.48  ? 745  ASP A CA  1 
ATOM 5655  C C   . ASP A 1 745  ? -38.096 -60.444 -5.334  1.00 62.46  ? 745  ASP A C   1 
ATOM 5656  O O   . ASP A 1 745  ? -36.991 -59.897 -5.339  1.00 64.36  ? 745  ASP A O   1 
ATOM 5657  C CB  . ASP A 1 745  ? -38.548 -62.883 -4.928  1.00 65.70  ? 745  ASP A CB  1 
ATOM 5658  C CG  . ASP A 1 745  ? -38.297 -63.991 -3.923  1.00 71.19  ? 745  ASP A CG  1 
ATOM 5659  O OD1 . ASP A 1 745  ? -38.100 -63.693 -2.713  1.00 65.71  ? 745  ASP A OD1 1 
ATOM 5660  O OD2 . ASP A 1 745  ? -38.306 -65.164 -4.352  1.00 78.26  ? 745  ASP A OD2 1 
ATOM 5661  N N   . ILE A 1 746  ? -39.056 -60.121 -6.197  1.00 64.33  ? 746  ILE A N   1 
ATOM 5662  C CA  . ILE A 1 746  ? -38.853 -59.088 -7.210  1.00 63.73  ? 746  ILE A CA  1 
ATOM 5663  C C   . ILE A 1 746  ? -38.544 -57.749 -6.549  1.00 62.96  ? 746  ILE A C   1 
ATOM 5664  O O   . ILE A 1 746  ? -37.534 -57.100 -6.853  1.00 66.26  ? 746  ILE A O   1 
ATOM 5665  C CB  . ILE A 1 746  ? -40.078 -58.994 -8.140  1.00 63.88  ? 746  ILE A CB  1 
ATOM 5666  C CG1 . ILE A 1 746  ? -40.059 -60.169 -9.110  1.00 63.73  ? 746  ILE A CG1 1 
ATOM 5667  C CG2 . ILE A 1 746  ? -40.081 -57.674 -8.884  1.00 62.83  ? 746  ILE A CG2 1 
ATOM 5668  C CD1 . ILE A 1 746  ? -41.332 -60.369 -9.794  1.00 62.34  ? 746  ILE A CD1 1 
ATOM 5669  N N   . ASN A 1 747  ? -39.407 -57.316 -5.627  1.00 64.93  ? 747  ASN A N   1 
ATOM 5670  C CA  . ASN A 1 747  ? -39.209 -56.010 -5.007  1.00 65.93  ? 747  ASN A CA  1 
ATOM 5671  C C   . ASN A 1 747  ? -37.995 -55.973 -4.062  1.00 60.81  ? 747  ASN A C   1 
ATOM 5672  O O   . ASN A 1 747  ? -37.356 -54.919 -3.933  1.00 58.90  ? 747  ASN A O   1 
ATOM 5673  C CB  . ASN A 1 747  ? -40.502 -55.579 -4.296  1.00 64.94  ? 747  ASN A CB  1 
ATOM 5674  C CG  . ASN A 1 747  ? -41.502 -54.952 -5.255  1.00 68.36  ? 747  ASN A CG  1 
ATOM 5675  O OD1 . ASN A 1 747  ? -41.129 -54.304 -6.232  1.00 74.82  ? 747  ASN A OD1 1 
ATOM 5676  N ND2 . ASN A 1 747  ? -42.779 -55.120 -4.961  1.00 75.90  ? 747  ASN A ND2 1 
ATOM 5677  N N   . THR A 1 748  ? -37.640 -57.101 -3.416  1.00 59.58  ? 748  THR A N   1 
ATOM 5678  C CA  . THR A 1 748  ? -36.426 -57.131 -2.582  1.00 62.98  ? 748  THR A CA  1 
ATOM 5679  C C   . THR A 1 748  ? -35.172 -57.014 -3.432  1.00 61.88  ? 748  THR A C   1 
ATOM 5680  O O   . THR A 1 748  ? -34.294 -56.189 -3.152  1.00 61.51  ? 748  THR A O   1 
ATOM 5681  C CB  . THR A 1 748  ? -36.329 -58.420 -1.762  1.00 61.42  ? 748  THR A CB  1 
ATOM 5682  O OG1 . THR A 1 748  ? -37.363 -58.472 -0.778  1.00 74.87  ? 748  THR A OG1 1 
ATOM 5683  C CG2 . THR A 1 748  ? -34.989 -58.492 -1.064  1.00 58.14  ? 748  THR A CG2 1 
ATOM 5684  N N   . THR A 1 749  ? -35.052 -57.880 -4.441  1.00 58.55  ? 749  THR A N   1 
ATOM 5685  C CA  . THR A 1 749  ? -33.997 -57.755 -5.431  1.00 54.47  ? 749  THR A CA  1 
ATOM 5686  C C   . THR A 1 749  ? -33.924 -56.343 -5.994  1.00 58.44  ? 749  THR A C   1 
ATOM 5687  O O   . THR A 1 749  ? -32.871 -55.697 -5.938  1.00 61.53  ? 749  THR A O   1 
ATOM 5688  C CB  . THR A 1 749  ? -34.222 -58.771 -6.546  1.00 59.60  ? 749  THR A CB  1 
ATOM 5689  O OG1 . THR A 1 749  ? -34.283 -60.081 -5.975  1.00 65.35  ? 749  THR A OG1 1 
ATOM 5690  C CG2 . THR A 1 749  ? -33.098 -58.705 -7.579  1.00 52.68  ? 749  THR A CG2 1 
ATOM 5691  N N   . LEU A 1 750  ? -35.028 -55.837 -6.542  1.00 58.88  ? 750  LEU A N   1 
ATOM 5692  C CA  . LEU A 1 750  ? -34.955 -54.514 -7.158  1.00 63.38  ? 750  LEU A CA  1 
ATOM 5693  C C   . LEU A 1 750  ? -34.487 -53.470 -6.142  1.00 61.89  ? 750  LEU A C   1 
ATOM 5694  O O   . LEU A 1 750  ? -33.613 -52.647 -6.437  1.00 61.05  ? 750  LEU A O   1 
ATOM 5695  C CB  . LEU A 1 750  ? -36.302 -54.123 -7.778  1.00 57.84  ? 750  LEU A CB  1 
ATOM 5696  C CG  . LEU A 1 750  ? -36.437 -52.689 -8.297  1.00 56.88  ? 750  LEU A CG  1 
ATOM 5697  C CD1 . LEU A 1 750  ? -35.427 -52.407 -9.350  1.00 53.78  ? 750  LEU A CD1 1 
ATOM 5698  C CD2 . LEU A 1 750  ? -37.818 -52.477 -8.877  1.00 67.06  ? 750  LEU A CD2 1 
ATOM 5699  N N   . GLY A 1 751  ? -35.009 -53.543 -4.918  1.00 61.66  ? 751  GLY A N   1 
ATOM 5700  C CA  . GLY A 1 751  ? -34.724 -52.514 -3.936  1.00 64.45  ? 751  GLY A CA  1 
ATOM 5701  C C   . GLY A 1 751  ? -33.317 -52.586 -3.371  1.00 58.09  ? 751  GLY A C   1 
ATOM 5702  O O   . GLY A 1 751  ? -32.607 -51.576 -3.303  1.00 54.73  ? 751  GLY A O   1 
ATOM 5703  N N   . ALA A 1 752  ? -32.901 -53.771 -2.932  1.00 61.21  ? 752  ALA A N   1 
ATOM 5704  C CA  . ALA A 1 752  ? -31.560 -53.918 -2.372  1.00 61.13  ? 752  ALA A CA  1 
ATOM 5705  C C   . ALA A 1 752  ? -30.498 -53.531 -3.401  1.00 64.04  ? 752  ALA A C   1 
ATOM 5706  O O   . ALA A 1 752  ? -29.594 -52.730 -3.114  1.00 58.00  ? 752  ALA A O   1 
ATOM 5707  C CB  . ALA A 1 752  ? -31.369 -55.352 -1.879  1.00 57.55  ? 752  ALA A CB  1 
ATOM 5708  N N   . ALA A 1 753  ? -30.643 -54.037 -4.636  1.00 67.52  ? 753  ALA A N   1 
ATOM 5709  C CA  . ALA A 1 753  ? -29.618 -53.839 -5.659  1.00 61.38  ? 753  ALA A CA  1 
ATOM 5710  C C   . ALA A 1 753  ? -29.425 -52.365 -5.998  1.00 57.92  ? 753  ALA A C   1 
ATOM 5711  O O   . ALA A 1 753  ? -28.292 -51.916 -6.161  1.00 64.93  ? 753  ALA A O   1 
ATOM 5712  C CB  . ALA A 1 753  ? -29.955 -54.641 -6.917  1.00 59.74  ? 753  ALA A CB  1 
ATOM 5713  N N   . TRP A 1 754  ? -30.493 -51.584 -6.088  1.00 54.24  ? 754  TRP A N   1 
ATOM 5714  C CA  . TRP A 1 754  ? -30.352 -50.211 -6.562  1.00 54.99  ? 754  TRP A CA  1 
ATOM 5715  C C   . TRP A 1 754  ? -30.532 -49.140 -5.489  1.00 57.49  ? 754  TRP A C   1 
ATOM 5716  O O   . TRP A 1 754  ? -30.386 -47.948 -5.793  1.00 57.68  ? 754  TRP A O   1 
ATOM 5717  C CB  . TRP A 1 754  ? -31.346 -49.957 -7.689  1.00 56.12  ? 754  TRP A CB  1 
ATOM 5718  C CG  . TRP A 1 754  ? -31.140 -50.819 -8.861  1.00 62.07  ? 754  TRP A CG  1 
ATOM 5719  C CD1 . TRP A 1 754  ? -31.331 -52.187 -8.945  1.00 64.90  ? 754  TRP A CD1 1 
ATOM 5720  C CD2 . TRP A 1 754  ? -30.741 -50.387 -10.164 1.00 60.96  ? 754  TRP A CD2 1 
ATOM 5721  N NE1 . TRP A 1 754  ? -31.053 -52.622 -10.232 1.00 65.52  ? 754  TRP A NE1 1 
ATOM 5722  C CE2 . TRP A 1 754  ? -30.692 -51.539 -10.994 1.00 63.67  ? 754  TRP A CE2 1 
ATOM 5723  C CE3 . TRP A 1 754  ? -30.418 -49.139 -10.714 1.00 52.39  ? 754  TRP A CE3 1 
ATOM 5724  C CZ2 . TRP A 1 754  ? -30.338 -51.473 -12.341 1.00 61.51  ? 754  TRP A CZ2 1 
ATOM 5725  C CZ3 . TRP A 1 754  ? -30.084 -49.074 -12.046 1.00 53.84  ? 754  TRP A CZ3 1 
ATOM 5726  C CH2 . TRP A 1 754  ? -30.038 -50.234 -12.849 1.00 62.10  ? 754  TRP A CH2 1 
ATOM 5727  N N   . GLY A 1 755  ? -30.863 -49.503 -4.257  1.00 52.58  ? 755  GLY A N   1 
ATOM 5728  C CA  . GLY A 1 755  ? -31.025 -48.472 -3.255  1.00 54.18  ? 755  GLY A CA  1 
ATOM 5729  C C   . GLY A 1 755  ? -30.338 -48.862 -1.973  1.00 59.50  ? 755  GLY A C   1 
ATOM 5730  O O   . GLY A 1 755  ? -30.114 -48.029 -1.082  1.00 56.98  ? 755  GLY A O   1 
ATOM 5731  N N   . GLY A 1 756  ? -29.996 -50.143 -1.884  1.00 54.90  ? 756  GLY A N   1 
ATOM 5732  C CA  . GLY A 1 756  ? -29.361 -50.695 -0.712  1.00 52.84  ? 756  GLY A CA  1 
ATOM 5733  C C   . GLY A 1 756  ? -30.364 -51.309 0.241   1.00 52.22  ? 756  GLY A C   1 
ATOM 5734  O O   . GLY A 1 756  ? -31.555 -51.044 0.185   1.00 60.00  ? 756  GLY A O   1 
ATOM 5735  N N   . SER A 1 757  ? -29.852 -52.131 1.154   1.00 57.05  ? 757  SER A N   1 
ATOM 5736  C CA  . SER A 1 757  ? -30.679 -52.812 2.143   1.00 54.74  ? 757  SER A CA  1 
ATOM 5737  C C   . SER A 1 757  ? -29.864 -53.038 3.407   1.00 55.25  ? 757  SER A C   1 
ATOM 5738  O O   . SER A 1 757  ? -28.878 -53.777 3.392   1.00 58.99  ? 757  SER A O   1 
ATOM 5739  C CB  . SER A 1 757  ? -31.212 -54.136 1.601   1.00 61.36  ? 757  SER A CB  1 
ATOM 5740  O OG  . SER A 1 757  ? -31.690 -54.980 2.647   1.00 63.80  ? 757  SER A OG  1 
ATOM 5741  N N   . TYR A 1 758  ? -30.304 -52.438 4.499   1.00 57.33  ? 758  TYR A N   1 
ATOM 5742  C CA  . TYR A 1 758  ? -29.665 -52.559 5.804   1.00 55.27  ? 758  TYR A CA  1 
ATOM 5743  C C   . TYR A 1 758  ? -29.993 -53.939 6.377   1.00 51.49  ? 758  TYR A C   1 
ATOM 5744  O O   . TYR A 1 758  ? -31.092 -54.169 6.851   1.00 60.27  ? 758  TYR A O   1 
ATOM 5745  C CB  . TYR A 1 758  ? -30.191 -51.405 6.656   1.00 55.25  ? 758  TYR A CB  1 
ATOM 5746  C CG  . TYR A 1 758  ? -29.768 -51.320 8.096   1.00 58.58  ? 758  TYR A CG  1 
ATOM 5747  C CD1 . TYR A 1 758  ? -28.721 -52.088 8.594   1.00 64.27  ? 758  TYR A CD1 1 
ATOM 5748  C CD2 . TYR A 1 758  ? -30.379 -50.392 8.952   1.00 54.59  ? 758  TYR A CD2 1 
ATOM 5749  C CE1 . TYR A 1 758  ? -28.329 -51.986 9.918   1.00 65.64  ? 758  TYR A CE1 1 
ATOM 5750  C CE2 . TYR A 1 758  ? -29.999 -50.280 10.269  1.00 59.34  ? 758  TYR A CE2 1 
ATOM 5751  C CZ  . TYR A 1 758  ? -28.972 -51.070 10.756  1.00 64.94  ? 758  TYR A CZ  1 
ATOM 5752  O OH  . TYR A 1 758  ? -28.584 -50.941 12.073  1.00 61.09  ? 758  TYR A OH  1 
ATOM 5753  N N   . VAL A 1 759  ? -29.047 -54.871 6.339   1.00 55.01  ? 759  VAL A N   1 
ATOM 5754  C CA  . VAL A 1 759  ? -29.358 -56.262 6.676   1.00 48.26  ? 759  VAL A CA  1 
ATOM 5755  C C   . VAL A 1 759  ? -29.319 -56.507 8.180   1.00 54.61  ? 759  VAL A C   1 
ATOM 5756  O O   . VAL A 1 759  ? -30.292 -57.014 8.750   1.00 60.83  ? 759  VAL A O   1 
ATOM 5757  C CB  . VAL A 1 759  ? -28.422 -57.227 5.951   1.00 50.76  ? 759  VAL A CB  1 
ATOM 5758  C CG1 . VAL A 1 759  ? -28.822 -58.648 6.298   1.00 52.25  ? 759  VAL A CG1 1 
ATOM 5759  C CG2 . VAL A 1 759  ? -28.478 -56.978 4.453   1.00 52.36  ? 759  VAL A CG2 1 
ATOM 5760  N N   . ASN A 1 760  ? -28.196 -56.210 8.837   1.00 55.01  ? 760  ASN A N   1 
ATOM 5761  C CA  . ASN A 1 760  ? -28.132 -56.223 10.309  1.00 59.02  ? 760  ASN A CA  1 
ATOM 5762  C C   . ASN A 1 760  ? -26.973 -55.344 10.744  1.00 60.67  ? 760  ASN A C   1 
ATOM 5763  O O   . ASN A 1 760  ? -26.569 -54.446 9.999   1.00 66.94  ? 760  ASN A O   1 
ATOM 5764  C CB  . ASN A 1 760  ? -28.025 -57.646 10.895  1.00 55.44  ? 760  ASN A CB  1 
ATOM 5765  C CG  . ASN A 1 760  ? -27.086 -58.532 10.139  1.00 59.47  ? 760  ASN A CG  1 
ATOM 5766  O OD1 . ASN A 1 760  ? -26.269 -58.071 9.326   1.00 61.24  ? 760  ASN A OD1 1 
ATOM 5767  N ND2 . ASN A 1 760  ? -27.211 -59.835 10.382  1.00 59.52  ? 760  ASN A ND2 1 
ATOM 5768  N N   . ASP A 1 761  ? -26.461 -55.579 11.958  1.00 62.31  ? 761  ASP A N   1 
ATOM 5769  C CA  . ASP A 1 761  ? -25.295 -54.869 12.465  1.00 61.00  ? 761  ASP A CA  1 
ATOM 5770  C C   . ASP A 1 761  ? -24.139 -55.837 12.674  1.00 66.79  ? 761  ASP A C   1 
ATOM 5771  O O   . ASP A 1 761  ? -24.331 -57.055 12.817  1.00 62.40  ? 761  ASP A O   1 
ATOM 5772  C CB  . ASP A 1 761  ? -25.569 -54.126 13.779  1.00 59.70  ? 761  ASP A CB  1 
ATOM 5773  C CG  . ASP A 1 761  ? -26.782 -53.216 13.712  1.00 70.75  ? 761  ASP A CG  1 
ATOM 5774  O OD1 . ASP A 1 761  ? -26.688 -52.203 12.984  1.00 68.65  ? 761  ASP A OD1 1 
ATOM 5775  O OD2 . ASP A 1 761  ? -27.820 -53.502 14.374  1.00 78.26  ? 761  ASP A OD2 1 
ATOM 5776  N N   . PHE A 1 762  ? -22.929 -55.259 12.690  1.00 66.43  ? 762  PHE A N   1 
ATOM 5777  C CA  . PHE A 1 762  ? -21.695 -55.969 12.981  1.00 63.62  ? 762  PHE A CA  1 
ATOM 5778  C C   . PHE A 1 762  ? -20.891 -55.105 13.944  1.00 62.16  ? 762  PHE A C   1 
ATOM 5779  O O   . PHE A 1 762  ? -21.294 -53.983 14.284  1.00 61.41  ? 762  PHE A O   1 
ATOM 5780  C CB  . PHE A 1 762  ? -20.938 -56.292 11.685  1.00 62.92  ? 762  PHE A CB  1 
ATOM 5781  C CG  . PHE A 1 762  ? -20.147 -55.132 11.140  1.00 66.63  ? 762  PHE A CG  1 
ATOM 5782  C CD1 . PHE A 1 762  ? -20.792 -54.014 10.618  1.00 63.90  ? 762  PHE A CD1 1 
ATOM 5783  C CD2 . PHE A 1 762  ? -18.756 -55.150 11.151  1.00 63.68  ? 762  PHE A CD2 1 
ATOM 5784  C CE1 . PHE A 1 762  ? -20.063 -52.935 10.119  1.00 61.92  ? 762  PHE A CE1 1 
ATOM 5785  C CE2 . PHE A 1 762  ? -18.026 -54.076 10.651  1.00 61.36  ? 762  PHE A CE2 1 
ATOM 5786  C CZ  . PHE A 1 762  ? -18.678 -52.966 10.138  1.00 64.52  ? 762  PHE A CZ  1 
ATOM 5787  N N   . ILE A 1 763  ? -19.758 -55.635 14.406  1.00 66.39  ? 763  ILE A N   1 
ATOM 5788  C CA  . ILE A 1 763  ? -18.884 -54.928 15.346  1.00 70.53  ? 763  ILE A CA  1 
ATOM 5789  C C   . ILE A 1 763  ? -17.570 -54.604 14.645  1.00 65.75  ? 763  ILE A C   1 
ATOM 5790  O O   . ILE A 1 763  ? -16.810 -55.506 14.277  1.00 62.87  ? 763  ILE A O   1 
ATOM 5791  C CB  . ILE A 1 763  ? -18.636 -55.737 16.625  1.00 68.13  ? 763  ILE A CB  1 
ATOM 5792  C CG1 . ILE A 1 763  ? -19.957 -56.230 17.199  1.00 69.77  ? 763  ILE A CG1 1 
ATOM 5793  C CG2 . ILE A 1 763  ? -17.964 -54.864 17.660  1.00 67.24  ? 763  ILE A CG2 1 
ATOM 5794  C CD1 . ILE A 1 763  ? -20.717 -55.136 17.923  1.00 69.04  ? 763  ILE A CD1 1 
ATOM 5795  N N   . ASP A 1 764  ? -17.305 -53.321 14.463  1.00 64.25  ? 764  ASP A N   1 
ATOM 5796  C CA  . ASP A 1 764  ? -16.094 -52.839 13.814  1.00 66.56  ? 764  ASP A CA  1 
ATOM 5797  C C   . ASP A 1 764  ? -15.244 -52.193 14.893  1.00 73.87  ? 764  ASP A C   1 
ATOM 5798  O O   . ASP A 1 764  ? -15.517 -51.060 15.311  1.00 69.48  ? 764  ASP A O   1 
ATOM 5799  C CB  . ASP A 1 764  ? -16.394 -51.846 12.696  1.00 71.54  ? 764  ASP A CB  1 
ATOM 5800  C CG  . ASP A 1 764  ? -15.124 -51.301 12.049  1.00 79.16  ? 764  ASP A CG  1 
ATOM 5801  O OD1 . ASP A 1 764  ? -14.161 -52.083 11.841  1.00 78.41  ? 764  ASP A OD1 1 
ATOM 5802  O OD2 . ASP A 1 764  ? -15.079 -50.075 11.786  1.00 82.05  ? 764  ASP A OD2 1 
ATOM 5803  N N   . ARG A 1 765  ? -14.207 -52.914 15.326  1.00 76.80  ? 765  ARG A N   1 
ATOM 5804  C CA  . ARG A 1 765  ? -13.345 -52.456 16.405  1.00 69.37  ? 765  ARG A CA  1 
ATOM 5805  C C   . ARG A 1 765  ? -14.181 -52.040 17.620  1.00 64.44  ? 765  ARG A C   1 
ATOM 5806  O O   . ARG A 1 765  ? -14.058 -50.923 18.142  1.00 59.70  ? 765  ARG A O   1 
ATOM 5807  C CB  . ARG A 1 765  ? -12.442 -51.318 15.926  1.00 64.90  ? 765  ARG A CB  1 
ATOM 5808  C CG  . ARG A 1 765  ? -11.449 -51.749 14.892  1.00 66.13  ? 765  ARG A CG  1 
ATOM 5809  C CD  . ARG A 1 765  ? -10.889 -50.563 14.112  1.00 73.14  ? 765  ARG A CD  1 
ATOM 5810  N NE  . ARG A 1 765  ? -11.841 -50.045 13.137  1.00 76.50  ? 765  ARG A NE  1 
ATOM 5811  C CZ  . ARG A 1 765  ? -11.622 -48.996 12.354  1.00 79.40  ? 765  ARG A CZ  1 
ATOM 5812  N NH1 . ARG A 1 765  ? -10.473 -48.339 12.383  1.00 79.74  ? 765  ARG A NH1 1 
ATOM 5813  N NH2 . ARG A 1 765  ? -12.581 -48.598 11.518  1.00 79.06  ? 765  ARG A NH2 1 
ATOM 5814  N N   . GLY A 1 766  ? -15.079 -52.945 18.036  1.00 60.65  ? 766  GLY A N   1 
ATOM 5815  C CA  . GLY A 1 766  ? -15.838 -52.785 19.270  1.00 65.95  ? 766  GLY A CA  1 
ATOM 5816  C C   . GLY A 1 766  ? -16.965 -51.767 19.261  1.00 68.27  ? 766  GLY A C   1 
ATOM 5817  O O   . GLY A 1 766  ? -17.430 -51.367 20.340  1.00 67.99  ? 766  GLY A O   1 
ATOM 5818  N N   . ARG A 1 767  ? -17.418 -51.327 18.090  1.00 63.08  ? 767  ARG A N   1 
ATOM 5819  C CA  . ARG A 1 767  ? -18.566 -50.440 18.000  1.00 60.15  ? 767  ARG A CA  1 
ATOM 5820  C C   . ARG A 1 767  ? -19.579 -51.041 17.034  1.00 66.43  ? 767  ARG A C   1 
ATOM 5821  O O   . ARG A 1 767  ? -19.203 -51.587 15.989  1.00 65.79  ? 767  ARG A O   1 
ATOM 5822  C CB  . ARG A 1 767  ? -18.155 -49.044 17.551  1.00 54.45  ? 767  ARG A CB  1 
ATOM 5823  C CG  . ARG A 1 767  ? -19.319 -48.119 17.388  1.00 64.54  ? 767  ARG A CG  1 
ATOM 5824  C CD  . ARG A 1 767  ? -18.917 -46.786 16.821  1.00 63.67  ? 767  ARG A CD  1 
ATOM 5825  N NE  . ARG A 1 767  ? -20.101 -45.960 16.622  1.00 64.38  ? 767  ARG A NE  1 
ATOM 5826  C CZ  . ARG A 1 767  ? -20.591 -45.140 17.537  1.00 61.68  ? 767  ARG A CZ  1 
ATOM 5827  N NH1 . ARG A 1 767  ? -19.978 -44.952 18.688  1.00 71.03  ? 767  ARG A NH1 1 
ATOM 5828  N NH2 . ARG A 1 767  ? -21.723 -44.495 17.292  1.00 67.17  ? 767  ARG A NH2 1 
ATOM 5829  N N   . VAL A 1 768  ? -20.864 -50.956 17.397  1.00 66.87  ? 768  VAL A N   1 
ATOM 5830  C CA  . VAL A 1 768  ? -21.923 -51.508 16.558  1.00 63.12  ? 768  VAL A CA  1 
ATOM 5831  C C   . VAL A 1 768  ? -22.089 -50.631 15.323  1.00 59.30  ? 768  VAL A C   1 
ATOM 5832  O O   . VAL A 1 768  ? -22.176 -49.395 15.418  1.00 56.76  ? 768  VAL A O   1 
ATOM 5833  C CB  . VAL A 1 768  ? -23.239 -51.614 17.344  1.00 61.86  ? 768  VAL A CB  1 
ATOM 5834  C CG1 . VAL A 1 768  ? -24.359 -52.106 16.453  1.00 60.26  ? 768  VAL A CG1 1 
ATOM 5835  C CG2 . VAL A 1 768  ? -23.087 -52.557 18.499  1.00 66.30  ? 768  VAL A CG2 1 
ATOM 5836  N N   . LYS A 1 769  ? -22.132 -51.266 14.153  1.00 55.09  ? 769  LYS A N   1 
ATOM 5837  C CA  . LYS A 1 769  ? -22.153 -50.542 12.890  1.00 58.43  ? 769  LYS A CA  1 
ATOM 5838  C C   . LYS A 1 769  ? -22.965 -51.334 11.878  1.00 60.18  ? 769  LYS A C   1 
ATOM 5839  O O   . LYS A 1 769  ? -23.124 -52.554 12.000  1.00 59.86  ? 769  LYS A O   1 
ATOM 5840  C CB  . LYS A 1 769  ? -20.734 -50.282 12.349  1.00 69.23  ? 769  LYS A CB  1 
ATOM 5841  C CG  . LYS A 1 769  ? -19.930 -49.171 13.081  1.00 67.25  ? 769  LYS A CG  1 
ATOM 5842  C CD  . LYS A 1 769  ? -18.690 -48.771 12.302  1.00 59.56  ? 769  LYS A CD  1 
ATOM 5843  C CE  . LYS A 1 769  ? -17.842 -47.843 13.113  1.00 63.83  ? 769  LYS A CE  1 
ATOM 5844  N NZ  . LYS A 1 769  ? -16.524 -47.620 12.471  1.00 69.11  ? 769  LYS A NZ  1 
ATOM 5845  N N   . LYS A 1 770  ? -23.467 -50.630 10.868  1.00 56.97  ? 770  LYS A N   1 
ATOM 5846  C CA  . LYS A 1 770  ? -24.425 -51.244 9.959   1.00 60.06  ? 770  LYS A CA  1 
ATOM 5847  C C   . LYS A 1 770  ? -23.734 -52.197 8.993   1.00 54.13  ? 770  LYS A C   1 
ATOM 5848  O O   . LYS A 1 770  ? -22.547 -52.080 8.719   1.00 64.97  ? 770  LYS A O   1 
ATOM 5849  C CB  . LYS A 1 770  ? -25.184 -50.154 9.196   1.00 63.47  ? 770  LYS A CB  1 
ATOM 5850  C CG  . LYS A 1 770  ? -26.090 -49.354 10.108  1.00 61.01  ? 770  LYS A CG  1 
ATOM 5851  C CD  . LYS A 1 770  ? -26.861 -48.275 9.414   1.00 52.49  ? 770  LYS A CD  1 
ATOM 5852  C CE  . LYS A 1 770  ? -27.789 -47.652 10.417  1.00 56.02  ? 770  LYS A CE  1 
ATOM 5853  N NZ  . LYS A 1 770  ? -27.023 -46.956 11.481  1.00 60.04  ? 770  LYS A NZ  1 
ATOM 5854  N N   . VAL A 1 771  ? -24.488 -53.169 8.506   1.00 50.61  ? 771  VAL A N   1 
ATOM 5855  C CA  . VAL A 1 771  ? -24.152 -53.944 7.317   1.00 49.60  ? 771  VAL A CA  1 
ATOM 5856  C C   . VAL A 1 771  ? -25.116 -53.534 6.198   1.00 63.22  ? 771  VAL A C   1 
ATOM 5857  O O   . VAL A 1 771  ? -26.345 -53.657 6.347   1.00 61.19  ? 771  VAL A O   1 
ATOM 5858  C CB  . VAL A 1 771  ? -24.258 -55.449 7.592   1.00 52.51  ? 771  VAL A CB  1 
ATOM 5859  C CG1 . VAL A 1 771  ? -23.907 -56.258 6.337   1.00 53.06  ? 771  VAL A CG1 1 
ATOM 5860  C CG2 . VAL A 1 771  ? -23.430 -55.817 8.787   1.00 57.02  ? 771  VAL A CG2 1 
ATOM 5861  N N   . TYR A 1 772  ? -24.578 -53.045 5.084   1.00 60.32  ? 772  TYR A N   1 
ATOM 5862  C CA  . TYR A 1 772  ? -25.397 -52.728 3.921   1.00 54.28  ? 772  TYR A CA  1 
ATOM 5863  C C   . TYR A 1 772  ? -25.093 -53.681 2.777   1.00 56.41  ? 772  TYR A C   1 
ATOM 5864  O O   . TYR A 1 772  ? -23.932 -53.963 2.478   1.00 60.91  ? 772  TYR A O   1 
ATOM 5865  C CB  . TYR A 1 772  ? -25.182 -51.291 3.440   1.00 51.03  ? 772  TYR A CB  1 
ATOM 5866  C CG  . TYR A 1 772  ? -25.990 -50.314 4.213   1.00 58.23  ? 772  TYR A CG  1 
ATOM 5867  C CD1 . TYR A 1 772  ? -27.371 -50.248 4.049   1.00 63.89  ? 772  TYR A CD1 1 
ATOM 5868  C CD2 . TYR A 1 772  ? -25.390 -49.469 5.126   1.00 58.21  ? 772  TYR A CD2 1 
ATOM 5869  C CE1 . TYR A 1 772  ? -28.129 -49.353 4.785   1.00 64.32  ? 772  TYR A CE1 1 
ATOM 5870  C CE2 . TYR A 1 772  ? -26.124 -48.580 5.853   1.00 61.75  ? 772  TYR A CE2 1 
ATOM 5871  C CZ  . TYR A 1 772  ? -27.490 -48.519 5.688   1.00 65.96  ? 772  TYR A CZ  1 
ATOM 5872  O OH  . TYR A 1 772  ? -28.224 -47.616 6.432   1.00 73.91  ? 772  TYR A OH  1 
ATOM 5873  N N   . VAL A 1 773  ? -26.134 -54.162 2.128   1.00 58.79  ? 773  VAL A N   1 
ATOM 5874  C CA  . VAL A 1 773  ? -26.000 -54.903 0.888   1.00 54.84  ? 773  VAL A CA  1 
ATOM 5875  C C   . VAL A 1 773  ? -26.622 -54.051 -0.206  1.00 55.69  ? 773  VAL A C   1 
ATOM 5876  O O   . VAL A 1 773  ? -27.644 -53.390 0.017   1.00 57.42  ? 773  VAL A O   1 
ATOM 5877  C CB  . VAL A 1 773  ? -26.667 -56.282 0.978   1.00 56.83  ? 773  VAL A CB  1 
ATOM 5878  C CG1 . VAL A 1 773  ? -26.775 -56.890 -0.370  1.00 60.46  ? 773  VAL A CG1 1 
ATOM 5879  C CG2 . VAL A 1 773  ? -25.874 -57.162 1.871   1.00 52.12  ? 773  VAL A CG2 1 
ATOM 5880  N N   . MET A 1 774  ? -25.991 -54.049 -1.375  1.00 59.88  ? 774  MET A N   1 
ATOM 5881  C CA  . MET A 1 774  ? -26.357 -53.201 -2.502  1.00 58.60  ? 774  MET A CA  1 
ATOM 5882  C C   . MET A 1 774  ? -25.517 -53.675 -3.692  1.00 62.40  ? 774  MET A C   1 
ATOM 5883  O O   . MET A 1 774  ? -24.613 -54.504 -3.545  1.00 60.59  ? 774  MET A O   1 
ATOM 5884  C CB  . MET A 1 774  ? -26.131 -51.723 -2.135  1.00 50.77  ? 774  MET A CB  1 
ATOM 5885  C CG  . MET A 1 774  ? -26.295 -50.709 -3.227  1.00 52.94  ? 774  MET A CG  1 
ATOM 5886  S SD  . MET A 1 774  ? -26.307 -49.035 -2.570  1.00 54.53  ? 774  MET A SD  1 
ATOM 5887  C CE  . MET A 1 774  ? -27.120 -48.118 -3.873  1.00 57.56  ? 774  MET A CE  1 
ATOM 5888  N N   . SER A 1 775  ? -25.850 -53.189 -4.881  1.00 63.47  ? 775  SER A N   1 
ATOM 5889  C CA  . SER A 1 775  ? -25.103 -53.559 -6.072  1.00 60.46  ? 775  SER A CA  1 
ATOM 5890  C C   . SER A 1 775  ? -23.907 -52.634 -6.238  1.00 60.92  ? 775  SER A C   1 
ATOM 5891  O O   . SER A 1 775  ? -23.933 -51.469 -5.821  1.00 55.62  ? 775  SER A O   1 
ATOM 5892  C CB  . SER A 1 775  ? -25.994 -53.503 -7.316  1.00 61.43  ? 775  SER A CB  1 
ATOM 5893  O OG  . SER A 1 775  ? -25.266 -53.659 -8.521  1.00 65.98  ? 775  SER A OG  1 
ATOM 5894  N N   . GLU A 1 776  ? -22.849 -53.190 -6.827  1.00 60.29  ? 776  GLU A N   1 
ATOM 5895  C CA  . GLU A 1 776  ? -21.698 -52.415 -7.268  1.00 59.87  ? 776  GLU A CA  1 
ATOM 5896  C C   . GLU A 1 776  ? -22.102 -51.391 -8.322  1.00 58.56  ? 776  GLU A C   1 
ATOM 5897  O O   . GLU A 1 776  ? -22.859 -51.705 -9.240  1.00 61.97  ? 776  GLU A O   1 
ATOM 5898  C CB  . GLU A 1 776  ? -20.663 -53.370 -7.843  1.00 68.26  ? 776  GLU A CB  1 
ATOM 5899  C CG  . GLU A 1 776  ? -19.228 -53.063 -7.487  1.00 73.32  ? 776  GLU A CG  1 
ATOM 5900  C CD  . GLU A 1 776  ? -18.255 -53.852 -8.342  1.00 75.46  ? 776  GLU A CD  1 
ATOM 5901  O OE1 . GLU A 1 776  ? -17.437 -53.223 -9.059  1.00 71.11  ? 776  GLU A OE1 1 
ATOM 5902  O OE2 . GLU A 1 776  ? -18.325 -55.108 -8.287  1.00 76.28  ? 776  GLU A OE2 1 
ATOM 5903  N N   . ALA A 1 777  ? -21.536 -50.178 -8.226  1.00 57.98  ? 777  ALA A N   1 
ATOM 5904  C CA  . ALA A 1 777  ? -21.999 -49.058 -9.048  1.00 54.84  ? 777  ALA A CA  1 
ATOM 5905  C C   . ALA A 1 777  ? -21.993 -49.371 -10.538 1.00 60.04  ? 777  ALA A C   1 
ATOM 5906  O O   . ALA A 1 777  ? -22.798 -48.806 -11.287 1.00 56.46  ? 777  ALA A O   1 
ATOM 5907  C CB  . ALA A 1 777  ? -21.160 -47.808 -8.792  1.00 52.37  ? 777  ALA A CB  1 
ATOM 5908  N N   . LYS A 1 778  ? -21.110 -50.263 -10.996 1.00 67.74  ? 778  LYS A N   1 
ATOM 5909  C CA  . LYS A 1 778  ? -21.061 -50.534 -12.429 1.00 70.07  ? 778  LYS A CA  1 
ATOM 5910  C C   . LYS A 1 778  ? -22.264 -51.348 -12.927 1.00 68.84  ? 778  LYS A C   1 
ATOM 5911  O O   . LYS A 1 778  ? -22.430 -51.487 -14.147 1.00 73.45  ? 778  LYS A O   1 
ATOM 5912  C CB  . LYS A 1 778  ? -19.734 -51.223 -12.800 1.00 69.57  ? 778  LYS A CB  1 
ATOM 5913  C CG  . LYS A 1 778  ? -19.553 -52.678 -12.316 1.00 70.81  ? 778  LYS A CG  1 
ATOM 5914  C CD  . LYS A 1 778  ? -18.089 -53.180 -12.409 1.00 75.72  ? 778  LYS A CD  1 
ATOM 5915  C CE  . LYS A 1 778  ? -17.537 -53.169 -13.831 1.00 67.63  ? 778  LYS A CE  1 
ATOM 5916  N NZ  . LYS A 1 778  ? -16.054 -53.114 -13.804 1.00 65.06  ? 778  LYS A NZ  1 
ATOM 5917  N N   . TYR A 1 779  ? -23.116 -51.861 -12.028 1.00 62.38  ? 779  TYR A N   1 
ATOM 5918  C CA  . TYR A 1 779  ? -24.316 -52.602 -12.407 1.00 66.11  ? 779  TYR A CA  1 
ATOM 5919  C C   . TYR A 1 779  ? -25.618 -51.861 -12.063 1.00 65.77  ? 779  TYR A C   1 
ATOM 5920  O O   . TYR A 1 779  ? -26.693 -52.474 -12.063 1.00 69.18  ? 779  TYR A O   1 
ATOM 5921  C CB  . TYR A 1 779  ? -24.303 -53.988 -11.753 1.00 63.69  ? 779  TYR A CB  1 
ATOM 5922  C CG  . TYR A 1 779  ? -23.058 -54.790 -12.074 1.00 65.92  ? 779  TYR A CG  1 
ATOM 5923  C CD1 . TYR A 1 779  ? -22.944 -55.514 -13.262 1.00 66.81  ? 779  TYR A CD1 1 
ATOM 5924  C CD2 . TYR A 1 779  ? -21.997 -54.818 -11.197 1.00 71.07  ? 779  TYR A CD2 1 
ATOM 5925  C CE1 . TYR A 1 779  ? -21.806 -56.243 -13.557 1.00 63.67  ? 779  TYR A CE1 1 
ATOM 5926  C CE2 . TYR A 1 779  ? -20.850 -55.545 -11.481 1.00 72.88  ? 779  TYR A CE2 1 
ATOM 5927  C CZ  . TYR A 1 779  ? -20.758 -56.249 -12.659 1.00 68.53  ? 779  TYR A CZ  1 
ATOM 5928  O OH  . TYR A 1 779  ? -19.600 -56.950 -12.892 1.00 67.57  ? 779  TYR A OH  1 
ATOM 5929  N N   . ARG A 1 780  ? -25.545 -50.563 -11.779 1.00 62.04  ? 780  ARG A N   1 
ATOM 5930  C CA  . ARG A 1 780  ? -26.707 -49.786 -11.371 1.00 54.54  ? 780  ARG A CA  1 
ATOM 5931  C C   . ARG A 1 780  ? -26.477 -48.318 -11.708 1.00 57.30  ? 780  ARG A C   1 
ATOM 5932  O O   . ARG A 1 780  ? -26.687 -47.426 -10.877 1.00 53.53  ? 780  ARG A O   1 
ATOM 5933  C CB  . ARG A 1 780  ? -27.005 -49.967 -9.884  1.00 56.59  ? 780  ARG A CB  1 
ATOM 5934  C CG  . ARG A 1 780  ? -25.789 -49.963 -9.033  1.00 58.20  ? 780  ARG A CG  1 
ATOM 5935  C CD  . ARG A 1 780  ? -26.124 -49.961 -7.547  1.00 58.18  ? 780  ARG A CD  1 
ATOM 5936  N NE  . ARG A 1 780  ? -25.070 -49.282 -6.799  1.00 62.32  ? 780  ARG A NE  1 
ATOM 5937  C CZ  . ARG A 1 780  ? -24.851 -47.972 -6.855  1.00 62.51  ? 780  ARG A CZ  1 
ATOM 5938  N NH1 . ARG A 1 780  ? -25.642 -47.168 -7.570  1.00 65.36  ? 780  ARG A NH1 1 
ATOM 5939  N NH2 . ARG A 1 780  ? -23.817 -47.456 -6.184  1.00 51.61  ? 780  ARG A NH2 1 
ATOM 5940  N N   . MET A 1 781  ? -26.022 -48.078 -12.948 1.00 59.51  ? 781  MET A N   1 
ATOM 5941  C CA  . MET A 1 781  ? -25.854 -46.752 -13.529 1.00 61.11  ? 781  MET A CA  1 
ATOM 5942  C C   . MET A 1 781  ? -26.611 -46.550 -14.815 1.00 59.84  ? 781  MET A C   1 
ATOM 5943  O O   . MET A 1 781  ? -26.940 -45.414 -15.134 1.00 61.30  ? 781  MET A O   1 
ATOM 5944  C CB  . MET A 1 781  ? -24.377 -46.436 -13.863 1.00 60.34  ? 781  MET A CB  1 
ATOM 5945  C CG  . MET A 1 781  ? -23.363 -46.431 -12.757 1.00 56.59  ? 781  MET A CG  1 
ATOM 5946  S SD  . MET A 1 781  ? -23.359 -44.901 -11.819 1.00 68.40  ? 781  MET A SD  1 
ATOM 5947  C CE  . MET A 1 781  ? -23.767 -45.518 -10.204 1.00 57.19  ? 781  MET A CE  1 
ATOM 5948  N N   . LEU A 1 782  ? -26.817 -47.585 -15.586 1.00 60.61  ? 782  LEU A N   1 
ATOM 5949  C CA  . LEU A 1 782  ? -27.546 -47.385 -16.828 1.00 67.28  ? 782  LEU A CA  1 
ATOM 5950  C C   . LEU A 1 782  ? -28.948 -47.979 -16.718 1.00 69.07  ? 782  LEU A C   1 
ATOM 5951  O O   . LEU A 1 782  ? -29.120 -49.034 -16.087 1.00 62.98  ? 782  LEU A O   1 
ATOM 5952  C CB  . LEU A 1 782  ? -26.821 -48.029 -18.017 1.00 67.69  ? 782  LEU A CB  1 
ATOM 5953  C CG  . LEU A 1 782  ? -25.336 -47.690 -18.161 1.00 63.15  ? 782  LEU A CG  1 
ATOM 5954  C CD1 . LEU A 1 782  ? -24.711 -48.536 -19.248 1.00 60.18  ? 782  LEU A CD1 1 
ATOM 5955  C CD2 . LEU A 1 782  ? -25.111 -46.202 -18.433 1.00 62.32  ? 782  LEU A CD2 1 
ATOM 5956  N N   . PRO A 1 783  ? -29.964 -47.330 -17.304 1.00 68.84  ? 783  PRO A N   1 
ATOM 5957  C CA  . PRO A 1 783  ? -31.286 -47.964 -17.364 1.00 64.50  ? 783  PRO A CA  1 
ATOM 5958  C C   . PRO A 1 783  ? -31.240 -49.348 -17.978 1.00 61.14  ? 783  PRO A C   1 
ATOM 5959  O O   . PRO A 1 783  ? -32.066 -50.195 -17.629 1.00 60.37  ? 783  PRO A O   1 
ATOM 5960  C CB  . PRO A 1 783  ? -32.104 -46.976 -18.208 1.00 63.64  ? 783  PRO A CB  1 
ATOM 5961  C CG  . PRO A 1 783  ? -31.090 -46.234 -19.007 1.00 66.52  ? 783  PRO A CG  1 
ATOM 5962  C CD  . PRO A 1 783  ? -29.930 -46.076 -18.078 1.00 67.47  ? 783  PRO A CD  1 
ATOM 5963  N N   . ASP A 1 784  ? -30.278 -49.608 -18.863 1.00 64.78  ? 784  ASP A N   1 
ATOM 5964  C CA  . ASP A 1 784  ? -30.152 -50.919 -19.486 1.00 69.54  ? 784  ASP A CA  1 
ATOM 5965  C C   . ASP A 1 784  ? -29.745 -52.005 -18.501 1.00 67.51  ? 784  ASP A C   1 
ATOM 5966  O O   . ASP A 1 784  ? -29.937 -53.192 -18.798 1.00 64.41  ? 784  ASP A O   1 
ATOM 5967  C CB  . ASP A 1 784  ? -29.128 -50.862 -20.629 1.00 70.28  ? 784  ASP A CB  1 
ATOM 5968  C CG  . ASP A 1 784  ? -29.370 -49.698 -21.583 1.00 81.58  ? 784  ASP A CG  1 
ATOM 5969  O OD1 . ASP A 1 784  ? -30.200 -49.854 -22.514 1.00 90.60  ? 784  ASP A OD1 1 
ATOM 5970  O OD2 . ASP A 1 784  ? -28.757 -48.617 -21.380 1.00 76.98  ? 784  ASP A OD2 1 
ATOM 5971  N N   . ASP A 1 785  ? -29.161 -51.632 -17.355 1.00 67.36  ? 785  ASP A N   1 
ATOM 5972  C CA  . ASP A 1 785  ? -28.688 -52.651 -16.427 1.00 72.38  ? 785  ASP A CA  1 
ATOM 5973  C C   . ASP A 1 785  ? -29.828 -53.416 -15.770 1.00 72.65  ? 785  ASP A C   1 
ATOM 5974  O O   . ASP A 1 785  ? -29.553 -54.379 -15.044 1.00 71.02  ? 785  ASP A O   1 
ATOM 5975  C CB  . ASP A 1 785  ? -27.771 -52.056 -15.326 1.00 75.42  ? 785  ASP A CB  1 
ATOM 5976  C CG  . ASP A 1 785  ? -26.517 -51.315 -15.891 1.00 78.78  ? 785  ASP A CG  1 
ATOM 5977  O OD1 . ASP A 1 785  ? -25.819 -51.886 -16.779 1.00 73.57  ? 785  ASP A OD1 1 
ATOM 5978  O OD2 . ASP A 1 785  ? -26.267 -50.139 -15.487 1.00 74.80  ? 785  ASP A OD2 1 
ATOM 5979  N N   . ILE A 1 786  ? -31.088 -53.033 -16.000 1.00 71.45  ? 786  ILE A N   1 
ATOM 5980  C CA  . ILE A 1 786  ? -32.164 -53.554 -15.164 1.00 66.71  ? 786  ILE A CA  1 
ATOM 5981  C C   . ILE A 1 786  ? -32.325 -55.045 -15.411 1.00 74.93  ? 786  ILE A C   1 
ATOM 5982  O O   . ILE A 1 786  ? -31.995 -55.862 -14.548 1.00 78.38  ? 786  ILE A O   1 
ATOM 5983  C CB  . ILE A 1 786  ? -33.485 -52.831 -15.410 1.00 60.39  ? 786  ILE A CB  1 
ATOM 5984  C CG1 . ILE A 1 786  ? -33.336 -51.347 -15.099 1.00 62.74  ? 786  ILE A CG1 1 
ATOM 5985  C CG2 . ILE A 1 786  ? -34.514 -53.449 -14.498 1.00 61.61  ? 786  ILE A CG2 1 
ATOM 5986  C CD1 . ILE A 1 786  ? -33.751 -50.965 -13.697 1.00 63.25  ? 786  ILE A CD1 1 
ATOM 5987  N N   . GLY A 1 787  ? -32.806 -55.412 -16.593 1.00 73.99  ? 787  GLY A N   1 
ATOM 5988  C CA  . GLY A 1 787  ? -32.826 -56.816 -16.968 1.00 74.92  ? 787  GLY A CA  1 
ATOM 5989  C C   . GLY A 1 787  ? -31.478 -57.540 -16.969 1.00 81.77  ? 787  GLY A C   1 
ATOM 5990  O O   . GLY A 1 787  ? -31.412 -58.682 -17.432 1.00 89.37  ? 787  GLY A O   1 
ATOM 5991  N N   . ASP A 1 788  ? -30.390 -56.924 -16.484 1.00 77.09  ? 788  ASP A N   1 
ATOM 5992  C CA  . ASP A 1 788  ? -29.186 -57.711 -16.215 1.00 81.67  ? 788  ASP A CA  1 
ATOM 5993  C C   . ASP A 1 788  ? -29.255 -58.447 -14.880 1.00 76.96  ? 788  ASP A C   1 
ATOM 5994  O O   . ASP A 1 788  ? -28.305 -59.165 -14.537 1.00 76.89  ? 788  ASP A O   1 
ATOM 5995  C CB  . ASP A 1 788  ? -27.930 -56.822 -16.250 1.00 86.51  ? 788  ASP A CB  1 
ATOM 5996  C CG  . ASP A 1 788  ? -27.636 -56.258 -17.645 1.00 93.50  ? 788  ASP A CG  1 
ATOM 5997  O OD1 . ASP A 1 788  ? -28.599 -56.088 -18.443 1.00 98.42  ? 788  ASP A OD1 1 
ATOM 5998  O OD2 . ASP A 1 788  ? -26.444 -55.975 -17.932 1.00 93.06  ? 788  ASP A OD2 1 
ATOM 5999  N N   . TRP A 1 789  ? -30.354 -58.278 -14.139 1.00 75.10  ? 789  TRP A N   1 
ATOM 6000  C CA  . TRP A 1 789  ? -30.610 -58.885 -12.838 1.00 70.31  ? 789  TRP A CA  1 
ATOM 6001  C C   . TRP A 1 789  ? -31.671 -59.973 -12.948 1.00 69.30  ? 789  TRP A C   1 
ATOM 6002  O O   . TRP A 1 789  ? -32.615 -59.866 -13.738 1.00 67.95  ? 789  TRP A O   1 
ATOM 6003  C CB  . TRP A 1 789  ? -31.107 -57.840 -11.853 1.00 67.61  ? 789  TRP A CB  1 
ATOM 6004  C CG  . TRP A 1 789  ? -30.088 -56.898 -11.432 1.00 67.19  ? 789  TRP A CG  1 
ATOM 6005  C CD1 . TRP A 1 789  ? -29.763 -55.697 -12.013 1.00 68.02  ? 789  TRP A CD1 1 
ATOM 6006  C CD2 . TRP A 1 789  ? -29.242 -57.047 -10.308 1.00 67.17  ? 789  TRP A CD2 1 
ATOM 6007  N NE1 . TRP A 1 789  ? -28.757 -55.091 -11.299 1.00 65.94  ? 789  TRP A NE1 1 
ATOM 6008  C CE2 . TRP A 1 789  ? -28.419 -55.908 -10.250 1.00 65.43  ? 789  TRP A CE2 1 
ATOM 6009  C CE3 . TRP A 1 789  ? -29.093 -58.042 -9.340  1.00 63.62  ? 789  TRP A CE3 1 
ATOM 6010  C CZ2 . TRP A 1 789  ? -27.467 -55.746 -9.272  1.00 63.93  ? 789  TRP A CZ2 1 
ATOM 6011  C CZ3 . TRP A 1 789  ? -28.157 -57.878 -8.376  1.00 60.40  ? 789  TRP A CZ3 1 
ATOM 6012  C CH2 . TRP A 1 789  ? -27.347 -56.742 -8.345  1.00 63.16  ? 789  TRP A CH2 1 
ATOM 6013  N N   . TYR A 1 790  ? -31.529 -61.005 -12.123 1.00 64.74  ? 790  TYR A N   1 
ATOM 6014  C CA  . TYR A 1 790  ? -32.355 -62.203 -12.215 1.00 63.90  ? 790  TYR A CA  1 
ATOM 6015  C C   . TYR A 1 790  ? -32.996 -62.478 -10.866 1.00 67.92  ? 790  TYR A C   1 
ATOM 6016  O O   . TYR A 1 790  ? -32.454 -62.117 -9.822  1.00 73.34  ? 790  TYR A O   1 
ATOM 6017  C CB  . TYR A 1 790  ? -31.518 -63.429 -12.671 1.00 66.84  ? 790  TYR A CB  1 
ATOM 6018  C CG  . TYR A 1 790  ? -31.107 -63.381 -14.133 1.00 68.06  ? 790  TYR A CG  1 
ATOM 6019  C CD1 . TYR A 1 790  ? -30.451 -62.267 -14.652 1.00 68.72  ? 790  TYR A CD1 1 
ATOM 6020  C CD2 . TYR A 1 790  ? -31.377 -64.438 -14.992 1.00 69.66  ? 790  TYR A CD2 1 
ATOM 6021  C CE1 . TYR A 1 790  ? -30.084 -62.187 -15.978 1.00 72.33  ? 790  TYR A CE1 1 
ATOM 6022  C CE2 . TYR A 1 790  ? -31.009 -64.380 -16.335 1.00 72.40  ? 790  TYR A CE2 1 
ATOM 6023  C CZ  . TYR A 1 790  ? -30.356 -63.244 -16.824 1.00 79.47  ? 790  TYR A CZ  1 
ATOM 6024  O OH  . TYR A 1 790  ? -29.974 -63.142 -18.159 1.00 79.50  ? 790  TYR A OH  1 
ATOM 6025  N N   . VAL A 1 791  ? -34.171 -63.089 -10.881 1.00 74.65  ? 791  VAL A N   1 
ATOM 6026  C CA  . VAL A 1 791  ? -34.784 -63.571 -9.649  1.00 76.36  ? 791  VAL A CA  1 
ATOM 6027  C C   . VAL A 1 791  ? -35.089 -65.047 -9.825  1.00 72.31  ? 791  VAL A C   1 
ATOM 6028  O O   . VAL A 1 791  ? -35.463 -65.491 -10.916 1.00 69.09  ? 791  VAL A O   1 
ATOM 6029  C CB  . VAL A 1 791  ? -36.058 -62.796 -9.255  1.00 68.72  ? 791  VAL A CB  1 
ATOM 6030  C CG1 . VAL A 1 791  ? -36.412 -63.126 -7.825  1.00 70.91  ? 791  VAL A CG1 1 
ATOM 6031  C CG2 . VAL A 1 791  ? -35.861 -61.294 -9.430  1.00 66.04  ? 791  VAL A CG2 1 
ATOM 6032  N N   . ARG A 1 792  ? -34.893 -65.815 -8.765  1.00 71.19  ? 792  ARG A N   1 
ATOM 6033  C CA  . ARG A 1 792  ? -35.122 -67.239 -8.881  1.00 73.35  ? 792  ARG A CA  1 
ATOM 6034  C C   . ARG A 1 792  ? -36.598 -67.488 -8.647  1.00 75.41  ? 792  ARG A C   1 
ATOM 6035  O O   . ARG A 1 792  ? -37.174 -66.969 -7.684  1.00 76.01  ? 792  ARG A O   1 
ATOM 6036  C CB  . ARG A 1 792  ? -34.266 -68.032 -7.898  1.00 76.67  ? 792  ARG A CB  1 
ATOM 6037  C CG  . ARG A 1 792  ? -34.425 -69.544 -8.036  1.00 78.11  ? 792  ARG A CG  1 
ATOM 6038  C CD  . ARG A 1 792  ? -33.405 -70.314 -7.213  1.00 78.45  ? 792  ARG A CD  1 
ATOM 6039  N NE  . ARG A 1 792  ? -32.993 -69.557 -6.037  1.00 86.11  ? 792  ARG A NE  1 
ATOM 6040  C CZ  . ARG A 1 792  ? -33.639 -69.570 -4.876  1.00 89.41  ? 792  ARG A CZ  1 
ATOM 6041  N NH1 . ARG A 1 792  ? -34.725 -70.315 -4.695  1.00 91.36  ? 792  ARG A NH1 1 
ATOM 6042  N NH2 . ARG A 1 792  ? -33.194 -68.807 -3.877  1.00 85.16  ? 792  ARG A NH2 1 
ATOM 6043  N N   . ALA A 1 793  ? -37.210 -68.228 -9.572  1.00 75.96  ? 793  ALA A N   1 
ATOM 6044  C CA  . ALA A 1 793  ? -38.600 -68.641 -9.515  1.00 71.17  ? 793  ALA A CA  1 
ATOM 6045  C C   . ALA A 1 793  ? -38.744 -69.895 -8.653  1.00 71.17  ? 793  ALA A C   1 
ATOM 6046  O O   . ALA A 1 793  ? -37.767 -70.544 -8.274  1.00 74.50  ? 793  ALA A O   1 
ATOM 6047  C CB  . ALA A 1 793  ? -39.135 -68.885 -10.925 1.00 66.94  ? 793  ALA A CB  1 
ATOM 6048  N N   . ALA A 1 794  ? -39.992 -70.239 -8.346  1.00 69.82  ? 794  ALA A N   1 
ATOM 6049  C CA  . ALA A 1 794  ? -40.245 -71.345 -7.434  1.00 69.06  ? 794  ALA A CA  1 
ATOM 6050  C C   . ALA A 1 794  ? -39.772 -72.683 -8.002  1.00 73.61  ? 794  ALA A C   1 
ATOM 6051  O O   . ALA A 1 794  ? -39.321 -73.554 -7.244  1.00 68.81  ? 794  ALA A O   1 
ATOM 6052  C CB  . ALA A 1 794  ? -41.734 -71.395 -7.101  1.00 68.26  ? 794  ALA A CB  1 
ATOM 6053  N N   . ASP A 1 795  ? -39.864 -72.869 -9.324  1.00 76.94  ? 795  ASP A N   1 
ATOM 6054  C CA  . ASP A 1 795  ? -39.435 -74.116 -9.954  1.00 79.84  ? 795  ASP A CA  1 
ATOM 6055  C C   . ASP A 1 795  ? -37.921 -74.273 -10.009 1.00 86.58  ? 795  ASP A C   1 
ATOM 6056  O O   . ASP A 1 795  ? -37.448 -75.329 -10.452 1.00 89.63  ? 795  ASP A O   1 
ATOM 6057  C CB  . ASP A 1 795  ? -40.031 -74.216 -11.362 1.00 82.71  ? 795  ASP A CB  1 
ATOM 6058  C CG  . ASP A 1 795  ? -39.436 -73.191 -12.340 1.00 89.03  ? 795  ASP A CG  1 
ATOM 6059  O OD1 . ASP A 1 795  ? -38.410 -72.539 -12.026 1.00 87.63  ? 795  ASP A OD1 1 
ATOM 6060  O OD2 . ASP A 1 795  ? -40.001 -73.035 -13.443 1.00 87.27  ? 795  ASP A OD2 1 
ATOM 6061  N N   . GLY A 1 796  ? -37.162 -73.246 -9.600  1.00 84.90  ? 796  GLY A N   1 
ATOM 6062  C CA  . GLY A 1 796  ? -35.715 -73.249 -9.632  1.00 81.43  ? 796  GLY A CA  1 
ATOM 6063  C C   . GLY A 1 796  ? -35.115 -72.352 -10.697 1.00 83.35  ? 796  GLY A C   1 
ATOM 6064  O O   . GLY A 1 796  ? -33.908 -72.052 -10.639 1.00 85.37  ? 796  GLY A O   1 
ATOM 6065  N N   . GLN A 1 797  ? -35.919 -71.901 -11.653 1.00 80.91  ? 797  GLN A N   1 
ATOM 6066  C CA  . GLN A 1 797  ? -35.382 -71.213 -12.818 1.00 84.59  ? 797  GLN A CA  1 
ATOM 6067  C C   . GLN A 1 797  ? -35.080 -69.752 -12.507 1.00 79.46  ? 797  GLN A C   1 
ATOM 6068  O O   . GLN A 1 797  ? -35.770 -69.114 -11.710 1.00 79.62  ? 797  GLN A O   1 
ATOM 6069  C CB  . GLN A 1 797  ? -36.362 -71.307 -13.983 1.00 86.95  ? 797  GLN A CB  1 
ATOM 6070  C CG  . GLN A 1 797  ? -35.790 -70.809 -15.278 1.00 90.07  ? 797  GLN A CG  1 
ATOM 6071  C CD  . GLN A 1 797  ? -36.834 -70.100 -16.127 1.00 99.79  ? 797  GLN A CD  1 
ATOM 6072  O OE1 . GLN A 1 797  ? -36.493 -69.434 -17.115 1.00 99.78  ? 797  GLN A OE1 1 
ATOM 6073  N NE2 . GLN A 1 797  ? -38.117 -70.249 -15.755 1.00 93.93  ? 797  GLN A NE2 1 
ATOM 6074  N N   . MET A 1 798  ? -34.035 -69.227 -13.137 1.00 78.45  ? 798  MET A N   1 
ATOM 6075  C CA  . MET A 1 798  ? -33.672 -67.829 -12.975 1.00 75.65  ? 798  MET A CA  1 
ATOM 6076  C C   . MET A 1 798  ? -34.302 -67.005 -14.086 1.00 74.30  ? 798  MET A C   1 
ATOM 6077  O O   . MET A 1 798  ? -34.175 -67.331 -15.270 1.00 75.31  ? 798  MET A O   1 
ATOM 6078  C CB  . MET A 1 798  ? -32.158 -67.663 -12.962 1.00 70.36  ? 798  MET A CB  1 
ATOM 6079  C CG  . MET A 1 798  ? -31.505 -68.599 -11.982 1.00 74.73  ? 798  MET A CG  1 
ATOM 6080  S SD  . MET A 1 798  ? -31.470 -67.929 -10.310 1.00 76.02  ? 798  MET A SD  1 
ATOM 6081  C CE  . MET A 1 798  ? -31.438 -66.164 -10.621 1.00 70.35  ? 798  MET A CE  1 
ATOM 6082  N N   . VAL A 1 799  ? -35.008 -65.959 -13.695 1.00 71.56  ? 799  VAL A N   1 
ATOM 6083  C CA  . VAL A 1 799  ? -35.826 -65.161 -14.596 1.00 68.18  ? 799  VAL A CA  1 
ATOM 6084  C C   . VAL A 1 799  ? -35.234 -63.761 -14.631 1.00 66.92  ? 799  VAL A C   1 
ATOM 6085  O O   . VAL A 1 799  ? -35.085 -63.136 -13.574 1.00 70.61  ? 799  VAL A O   1 
ATOM 6086  C CB  . VAL A 1 799  ? -37.289 -65.124 -14.134 1.00 68.65  ? 799  VAL A CB  1 
ATOM 6087  C CG1 . VAL A 1 799  ? -38.121 -64.245 -15.057 1.00 70.27  ? 799  VAL A CG1 1 
ATOM 6088  C CG2 . VAL A 1 799  ? -37.850 -66.538 -14.053 1.00 70.16  ? 799  VAL A CG2 1 
ATOM 6089  N N   . PRO A 1 800  ? -34.881 -63.231 -15.796 1.00 66.01  ? 800  PRO A N   1 
ATOM 6090  C CA  . PRO A 1 800  ? -34.472 -61.820 -15.866 1.00 66.13  ? 800  PRO A CA  1 
ATOM 6091  C C   . PRO A 1 800  ? -35.627 -60.873 -15.577 1.00 70.99  ? 800  PRO A C   1 
ATOM 6092  O O   . PRO A 1 800  ? -36.798 -61.181 -15.820 1.00 71.88  ? 800  PRO A O   1 
ATOM 6093  C CB  . PRO A 1 800  ? -33.975 -61.660 -17.304 1.00 61.16  ? 800  PRO A CB  1 
ATOM 6094  C CG  . PRO A 1 800  ? -34.683 -62.720 -18.061 1.00 67.60  ? 800  PRO A CG  1 
ATOM 6095  C CD  . PRO A 1 800  ? -34.891 -63.883 -17.112 1.00 66.93  ? 800  PRO A CD  1 
ATOM 6096  N N   . PHE A 1 801  ? -35.275 -59.704 -15.031 1.00 73.48  ? 801  PHE A N   1 
ATOM 6097  C CA  . PHE A 1 801  ? -36.263 -58.651 -14.792 1.00 69.00  ? 801  PHE A CA  1 
ATOM 6098  C C   . PHE A 1 801  ? -36.981 -58.249 -16.066 1.00 73.31  ? 801  PHE A C   1 
ATOM 6099  O O   . PHE A 1 801  ? -38.130 -57.793 -16.017 1.00 74.87  ? 801  PHE A O   1 
ATOM 6100  C CB  . PHE A 1 801  ? -35.591 -57.419 -14.192 1.00 69.18  ? 801  PHE A CB  1 
ATOM 6101  C CG  . PHE A 1 801  ? -35.955 -57.169 -12.785 1.00 67.58  ? 801  PHE A CG  1 
ATOM 6102  C CD1 . PHE A 1 801  ? -35.362 -57.908 -11.770 1.00 65.81  ? 801  PHE A CD1 1 
ATOM 6103  C CD2 . PHE A 1 801  ? -36.881 -56.189 -12.467 1.00 64.81  ? 801  PHE A CD2 1 
ATOM 6104  C CE1 . PHE A 1 801  ? -35.693 -57.680 -10.448 1.00 68.41  ? 801  PHE A CE1 1 
ATOM 6105  C CE2 . PHE A 1 801  ? -37.223 -55.947 -11.155 1.00 65.86  ? 801  PHE A CE2 1 
ATOM 6106  C CZ  . PHE A 1 801  ? -36.629 -56.691 -10.135 1.00 68.96  ? 801  PHE A CZ  1 
ATOM 6107  N N   . SER A 1 802  ? -36.314 -58.396 -17.212 1.00 78.74  ? 802  SER A N   1 
ATOM 6108  C CA  . SER A 1 802  ? -36.878 -57.981 -18.493 1.00 80.27  ? 802  SER A CA  1 
ATOM 6109  C C   . SER A 1 802  ? -38.073 -58.836 -18.920 1.00 80.88  ? 802  SER A C   1 
ATOM 6110  O O   . SER A 1 802  ? -38.949 -58.348 -19.652 1.00 82.09  ? 802  SER A O   1 
ATOM 6111  C CB  . SER A 1 802  ? -35.772 -58.033 -19.543 1.00 75.32  ? 802  SER A CB  1 
ATOM 6112  O OG  . SER A 1 802  ? -35.100 -59.274 -19.441 1.00 81.68  ? 802  SER A OG  1 
ATOM 6113  N N   . ALA A 1 803  ? -38.138 -60.091 -18.467 1.00 73.46  ? 803  ALA A N   1 
ATOM 6114  C CA  . ALA A 1 803  ? -39.252 -60.956 -18.823 1.00 76.27  ? 803  ALA A CA  1 
ATOM 6115  C C   . ALA A 1 803  ? -40.527 -60.674 -18.025 1.00 79.31  ? 803  ALA A C   1 
ATOM 6116  O O   . ALA A 1 803  ? -41.579 -61.210 -18.387 1.00 78.01  ? 803  ALA A O   1 
ATOM 6117  C CB  . ALA A 1 803  ? -38.844 -62.420 -18.658 1.00 75.69  ? 803  ALA A CB  1 
ATOM 6118  N N   . PHE A 1 804  ? -40.483 -59.852 -16.956 1.00 75.34  ? 804  PHE A N   1 
ATOM 6119  C CA  . PHE A 1 804  ? -41.713 -59.595 -16.214 1.00 71.43  ? 804  PHE A CA  1 
ATOM 6120  C C   . PHE A 1 804  ? -41.909 -58.119 -15.855 1.00 71.09  ? 804  PHE A C   1 
ATOM 6121  O O   . PHE A 1 804  ? -42.729 -57.807 -14.980 1.00 68.58  ? 804  PHE A O   1 
ATOM 6122  C CB  . PHE A 1 804  ? -41.786 -60.458 -14.942 1.00 66.55  ? 804  PHE A CB  1 
ATOM 6123  C CG  . PHE A 1 804  ? -40.590 -60.331 -14.037 1.00 72.80  ? 804  PHE A CG  1 
ATOM 6124  C CD1 . PHE A 1 804  ? -40.181 -59.092 -13.546 1.00 71.03  ? 804  PHE A CD1 1 
ATOM 6125  C CD2 . PHE A 1 804  ? -39.896 -61.463 -13.631 1.00 77.11  ? 804  PHE A CD2 1 
ATOM 6126  C CE1 . PHE A 1 804  ? -39.089 -58.978 -12.692 1.00 69.15  ? 804  PHE A CE1 1 
ATOM 6127  C CE2 . PHE A 1 804  ? -38.794 -61.357 -12.770 1.00 74.62  ? 804  PHE A CE2 1 
ATOM 6128  C CZ  . PHE A 1 804  ? -38.394 -60.109 -12.305 1.00 69.97  ? 804  PHE A CZ  1 
ATOM 6129  N N   . SER A 1 805  ? -41.192 -57.200 -16.498 1.00 68.73  ? 805  SER A N   1 
ATOM 6130  C CA  . SER A 1 805  ? -41.359 -55.780 -16.227 1.00 63.60  ? 805  SER A CA  1 
ATOM 6131  C C   . SER A 1 805  ? -41.331 -55.014 -17.540 1.00 59.48  ? 805  SER A C   1 
ATOM 6132  O O   . SER A 1 805  ? -41.080 -55.577 -18.609 1.00 63.76  ? 805  SER A O   1 
ATOM 6133  C CB  . SER A 1 805  ? -40.275 -55.254 -15.276 1.00 70.35  ? 805  SER A CB  1 
ATOM 6134  O OG  . SER A 1 805  ? -39.000 -55.156 -15.912 1.00 71.71  ? 805  SER A OG  1 
ATOM 6135  N N   . SER A 1 806  ? -41.566 -53.709 -17.442 1.00 56.58  ? 806  SER A N   1 
ATOM 6136  C CA  . SER A 1 806  ? -41.495 -52.789 -18.571 1.00 62.15  ? 806  SER A CA  1 
ATOM 6137  C C   . SER A 1 806  ? -41.276 -51.394 -18.009 1.00 62.35  ? 806  SER A C   1 
ATOM 6138  O O   . SER A 1 806  ? -41.417 -51.169 -16.806 1.00 64.93  ? 806  SER A O   1 
ATOM 6139  C CB  . SER A 1 806  ? -42.756 -52.847 -19.441 1.00 69.32  ? 806  SER A CB  1 
ATOM 6140  O OG  . SER A 1 806  ? -43.900 -52.357 -18.742 1.00 67.22  ? 806  SER A OG  1 
ATOM 6141  N N   . SER A 1 807  ? -40.953 -50.448 -18.887 1.00 62.07  ? 807  SER A N   1 
ATOM 6142  C CA  . SER A 1 807  ? -40.436 -49.196 -18.364 1.00 65.89  ? 807  SER A CA  1 
ATOM 6143  C C   . SER A 1 807  ? -40.654 -48.030 -19.315 1.00 62.18  ? 807  SER A C   1 
ATOM 6144  O O   . SER A 1 807  ? -40.821 -48.191 -20.526 1.00 60.08  ? 807  SER A O   1 
ATOM 6145  C CB  . SER A 1 807  ? -38.952 -49.346 -18.029 1.00 69.75  ? 807  SER A CB  1 
ATOM 6146  O OG  . SER A 1 807  ? -38.275 -50.019 -19.082 1.00 75.64  ? 807  SER A OG  1 
ATOM 6147  N N   . ARG A 1 808  ? -40.631 -46.842 -18.729 1.00 63.11  ? 808  ARG A N   1 
ATOM 6148  C CA  . ARG A 1 808  ? -40.844 -45.611 -19.469 1.00 66.99  ? 808  ARG A CA  1 
ATOM 6149  C C   . ARG A 1 808  ? -40.228 -44.474 -18.671 1.00 66.81  ? 808  ARG A C   1 
ATOM 6150  O O   . ARG A 1 808  ? -40.012 -44.587 -17.460 1.00 64.50  ? 808  ARG A O   1 
ATOM 6151  C CB  . ARG A 1 808  ? -42.335 -45.357 -19.718 1.00 68.02  ? 808  ARG A CB  1 
ATOM 6152  C CG  . ARG A 1 808  ? -43.129 -45.056 -18.460 1.00 65.61  ? 808  ARG A CG  1 
ATOM 6153  C CD  . ARG A 1 808  ? -44.554 -44.601 -18.765 1.00 71.18  ? 808  ARG A CD  1 
ATOM 6154  N NE  . ARG A 1 808  ? -45.362 -44.513 -17.550 1.00 72.90  ? 808  ARG A NE  1 
ATOM 6155  C CZ  . ARG A 1 808  ? -45.947 -45.546 -16.952 1.00 74.55  ? 808  ARG A CZ  1 
ATOM 6156  N NH1 . ARG A 1 808  ? -45.932 -46.754 -17.484 1.00 76.24  ? 808  ARG A NH1 1 
ATOM 6157  N NH2 . ARG A 1 808  ? -46.563 -45.360 -15.787 1.00 82.72  ? 808  ARG A NH2 1 
ATOM 6158  N N   . TRP A 1 809  ? -39.949 -43.378 -19.367 1.00 66.21  ? 809  TRP A N   1 
ATOM 6159  C CA  . TRP A 1 809  ? -39.472 -42.162 -18.725 1.00 64.07  ? 809  TRP A CA  1 
ATOM 6160  C C   . TRP A 1 809  ? -40.658 -41.282 -18.365 1.00 69.69  ? 809  TRP A C   1 
ATOM 6161  O O   . TRP A 1 809  ? -41.595 -41.128 -19.157 1.00 77.75  ? 809  TRP A O   1 
ATOM 6162  C CB  . TRP A 1 809  ? -38.501 -41.409 -19.643 1.00 71.25  ? 809  TRP A CB  1 
ATOM 6163  C CG  . TRP A 1 809  ? -37.150 -42.092 -19.772 1.00 72.31  ? 809  TRP A CG  1 
ATOM 6164  C CD1 . TRP A 1 809  ? -36.651 -42.745 -20.860 1.00 68.24  ? 809  TRP A CD1 1 
ATOM 6165  C CD2 . TRP A 1 809  ? -36.165 -42.217 -18.743 1.00 67.80  ? 809  TRP A CD2 1 
ATOM 6166  N NE1 . TRP A 1 809  ? -35.417 -43.250 -20.573 1.00 66.90  ? 809  TRP A NE1 1 
ATOM 6167  C CE2 . TRP A 1 809  ? -35.101 -42.948 -19.276 1.00 66.03  ? 809  TRP A CE2 1 
ATOM 6168  C CE3 . TRP A 1 809  ? -36.092 -41.783 -17.415 1.00 68.33  ? 809  TRP A CE3 1 
ATOM 6169  C CZ2 . TRP A 1 809  ? -33.969 -43.251 -18.535 1.00 71.66  ? 809  TRP A CZ2 1 
ATOM 6170  C CZ3 . TRP A 1 809  ? -34.977 -42.082 -16.685 1.00 68.75  ? 809  TRP A CZ3 1 
ATOM 6171  C CH2 . TRP A 1 809  ? -33.923 -42.809 -17.243 1.00 69.56  ? 809  TRP A CH2 1 
ATOM 6172  N N   . GLU A 1 810  ? -40.635 -40.733 -17.154 1.00 65.57  ? 810  GLU A N   1 
ATOM 6173  C CA  . GLU A 1 810  ? -41.698 -39.858 -16.687 1.00 67.83  ? 810  GLU A CA  1 
ATOM 6174  C C   . GLU A 1 810  ? -41.083 -38.717 -15.904 1.00 69.12  ? 810  GLU A C   1 
ATOM 6175  O O   . GLU A 1 810  ? -39.864 -38.656 -15.714 1.00 75.94  ? 810  GLU A O   1 
ATOM 6176  C CB  . GLU A 1 810  ? -42.718 -40.630 -15.844 1.00 74.40  ? 810  GLU A CB  1 
ATOM 6177  C CG  . GLU A 1 810  ? -42.251 -40.957 -14.439 1.00 72.68  ? 810  GLU A CG  1 
ATOM 6178  C CD  . GLU A 1 810  ? -43.348 -41.603 -13.603 1.00 85.18  ? 810  GLU A CD  1 
ATOM 6179  O OE1 . GLU A 1 810  ? -43.530 -41.161 -12.442 1.00 90.63  ? 810  GLU A OE1 1 
ATOM 6180  O OE2 . GLU A 1 810  ? -44.055 -42.519 -14.116 1.00 84.98  ? 810  GLU A OE2 1 
ATOM 6181  N N   . TYR A 1 811  ? -41.930 -37.799 -15.456 1.00 66.74  ? 811  TYR A N   1 
ATOM 6182  C CA  . TYR A 1 811  ? -41.491 -36.727 -14.575 1.00 69.73  ? 811  TYR A CA  1 
ATOM 6183  C C   . TYR A 1 811  ? -42.165 -36.858 -13.218 1.00 73.21  ? 811  TYR A C   1 
ATOM 6184  O O   . TYR A 1 811  ? -43.359 -37.169 -13.139 1.00 77.15  ? 811  TYR A O   1 
ATOM 6185  C CB  . TYR A 1 811  ? -41.773 -35.350 -15.183 1.00 68.77  ? 811  TYR A CB  1 
ATOM 6186  C CG  . TYR A 1 811  ? -40.657 -34.878 -16.087 1.00 70.19  ? 811  TYR A CG  1 
ATOM 6187  C CD1 . TYR A 1 811  ? -40.452 -35.460 -17.333 1.00 68.19  ? 811  TYR A CD1 1 
ATOM 6188  C CD2 . TYR A 1 811  ? -39.786 -33.869 -15.683 1.00 71.76  ? 811  TYR A CD2 1 
ATOM 6189  C CE1 . TYR A 1 811  ? -39.423 -35.029 -18.175 1.00 70.49  ? 811  TYR A CE1 1 
ATOM 6190  C CE2 . TYR A 1 811  ? -38.754 -33.430 -16.514 1.00 73.32  ? 811  TYR A CE2 1 
ATOM 6191  C CZ  . TYR A 1 811  ? -38.571 -34.010 -17.767 1.00 76.60  ? 811  TYR A CZ  1 
ATOM 6192  O OH  . TYR A 1 811  ? -37.535 -33.583 -18.608 1.00 77.81  ? 811  TYR A OH  1 
ATOM 6193  N N   . GLY A 1 812  ? -41.370 -36.616 -12.155 1.00 69.24  ? 812  GLY A N   1 
ATOM 6194  C CA  . GLY A 1 812  ? -41.866 -36.624 -10.796 1.00 70.30  ? 812  GLY A CA  1 
ATOM 6195  C C   . GLY A 1 812  ? -41.104 -35.646 -9.920  1.00 67.93  ? 812  GLY A C   1 
ATOM 6196  O O   . GLY A 1 812  ? -40.082 -35.076 -10.319 1.00 66.41  ? 812  GLY A O   1 
ATOM 6197  N N   . SER A 1 813  ? -41.616 -35.463 -8.705  1.00 72.75  ? 813  SER A N   1 
ATOM 6198  C CA  . SER A 1 813  ? -40.842 -34.448 -8.020  1.00 72.34  ? 813  SER A CA  1 
ATOM 6199  C C   . SER A 1 813  ? -39.805 -35.081 -7.098  1.00 70.95  ? 813  SER A C   1 
ATOM 6200  O O   . SER A 1 813  ? -39.996 -36.188 -6.578  1.00 71.55  ? 813  SER A O   1 
ATOM 6201  C CB  . SER A 1 813  ? -41.750 -33.517 -7.208  1.00 70.36  ? 813  SER A CB  1 
ATOM 6202  O OG  . SER A 1 813  ? -41.038 -32.368 -6.745  1.00 67.15  ? 813  SER A OG  1 
ATOM 6203  N N   . PRO A 1 814  ? -38.721 -34.384 -6.905  1.00 67.21  ? 814  PRO A N   1 
ATOM 6204  C CA  . PRO A 1 814  ? -37.676 -34.864 -6.012  1.00 61.40  ? 814  PRO A CA  1 
ATOM 6205  C C   . PRO A 1 814  ? -37.767 -34.258 -4.617  1.00 65.23  ? 814  PRO A C   1 
ATOM 6206  O O   . PRO A 1 814  ? -37.130 -34.753 -3.685  1.00 56.70  ? 814  PRO A O   1 
ATOM 6207  C CB  . PRO A 1 814  ? -36.428 -34.385 -6.725  1.00 64.60  ? 814  PRO A CB  1 
ATOM 6208  C CG  . PRO A 1 814  ? -36.859 -33.018 -7.212  1.00 59.99  ? 814  PRO A CG  1 
ATOM 6209  C CD  . PRO A 1 814  ? -38.270 -33.221 -7.687  1.00 66.98  ? 814  PRO A CD  1 
ATOM 6210  N N   . ARG A 1 815  ? -38.524 -33.170 -4.465  1.00 70.82  ? 815  ARG A N   1 
ATOM 6211  C CA  . ARG A 1 815  ? -38.824 -32.605 -3.153  1.00 67.76  ? 815  ARG A CA  1 
ATOM 6212  C C   . ARG A 1 815  ? -40.283 -32.147 -3.124  1.00 67.29  ? 815  ARG A C   1 
ATOM 6213  O O   . ARG A 1 815  ? -40.655 -31.235 -3.873  1.00 64.65  ? 815  ARG A O   1 
ATOM 6214  C CB  . ARG A 1 815  ? -37.883 -31.446 -2.820  1.00 59.45  ? 815  ARG A CB  1 
ATOM 6215  C CG  . ARG A 1 815  ? -37.903 -31.106 -1.328  1.00 69.29  ? 815  ARG A CG  1 
ATOM 6216  C CD  . ARG A 1 815  ? -37.051 -29.888 -0.924  1.00 70.00  ? 815  ARG A CD  1 
ATOM 6217  N NE  . ARG A 1 815  ? -37.828 -28.652 -0.881  1.00 70.80  ? 815  ARG A NE  1 
ATOM 6218  C CZ  . ARG A 1 815  ? -37.737 -27.739 0.080   1.00 76.58  ? 815  ARG A CZ  1 
ATOM 6219  N NH1 . ARG A 1 815  ? -36.994 -27.941 1.159   1.00 83.78  ? 815  ARG A NH1 1 
ATOM 6220  N NH2 . ARG A 1 815  ? -38.421 -26.601 -0.036  1.00 75.77  ? 815  ARG A NH2 1 
ATOM 6221  N N   . LEU A 1 816  ? -41.098 -32.775 -2.251  1.00 65.70  ? 816  LEU A N   1 
ATOM 6222  C CA  . LEU A 1 816  ? -42.533 -32.506 -2.090  1.00 59.44  ? 816  LEU A CA  1 
ATOM 6223  C C   . LEU A 1 816  ? -42.785 -31.812 -0.761  1.00 59.04  ? 816  LEU A C   1 
ATOM 6224  O O   . LEU A 1 816  ? -42.645 -32.427 0.301   1.00 62.50  ? 816  LEU A O   1 
ATOM 6225  C CB  . LEU A 1 816  ? -43.359 -33.788 -2.121  1.00 50.49  ? 816  LEU A CB  1 
ATOM 6226  C CG  . LEU A 1 816  ? -43.320 -34.653 -3.359  1.00 51.83  ? 816  LEU A CG  1 
ATOM 6227  C CD1 . LEU A 1 816  ? -44.000 -35.969 -3.076  1.00 53.36  ? 816  LEU A CD1 1 
ATOM 6228  C CD2 . LEU A 1 816  ? -43.965 -33.934 -4.512  1.00 52.61  ? 816  LEU A CD2 1 
ATOM 6229  N N   . GLU A 1 817  ? -43.221 -30.566 -0.820  1.00 62.12  ? 817  GLU A N   1 
ATOM 6230  C CA  . GLU A 1 817  ? -43.474 -29.801 0.386   1.00 68.70  ? 817  GLU A CA  1 
ATOM 6231  C C   . GLU A 1 817  ? -44.933 -29.935 0.818   1.00 67.18  ? 817  GLU A C   1 
ATOM 6232  O O   . GLU A 1 817  ? -45.834 -30.085 -0.012  1.00 66.18  ? 817  GLU A O   1 
ATOM 6233  C CB  . GLU A 1 817  ? -43.144 -28.330 0.160   1.00 69.98  ? 817  GLU A CB  1 
ATOM 6234  C CG  . GLU A 1 817  ? -41.825 -28.073 -0.521  1.00 67.26  ? 817  GLU A CG  1 
ATOM 6235  C CD  . GLU A 1 817  ? -41.734 -26.636 -1.031  1.00 76.31  ? 817  GLU A CD  1 
ATOM 6236  O OE1 . GLU A 1 817  ? -42.674 -25.864 -0.745  1.00 75.46  ? 817  GLU A OE1 1 
ATOM 6237  O OE2 . GLU A 1 817  ? -40.726 -26.268 -1.688  1.00 83.16  ? 817  GLU A OE2 1 
ATOM 6238  N N   . ARG A 1 818  ? -45.153 -29.876 2.133   1.00 59.40  ? 818  ARG A N   1 
ATOM 6239  C CA  . ARG A 1 818  ? -46.485 -29.832 2.721   1.00 63.50  ? 818  ARG A CA  1 
ATOM 6240  C C   . ARG A 1 818  ? -46.521 -28.738 3.790   1.00 67.39  ? 818  ARG A C   1 
ATOM 6241  O O   . ARG A 1 818  ? -45.525 -28.508 4.485   1.00 72.31  ? 818  ARG A O   1 
ATOM 6242  C CB  . ARG A 1 818  ? -46.881 -31.199 3.324   1.00 61.38  ? 818  ARG A CB  1 
ATOM 6243  C CG  . ARG A 1 818  ? -46.824 -32.363 2.332   1.00 64.30  ? 818  ARG A CG  1 
ATOM 6244  C CD  . ARG A 1 818  ? -47.344 -33.643 2.973   1.00 65.06  ? 818  ARG A CD  1 
ATOM 6245  N NE  . ARG A 1 818  ? -48.798 -33.657 3.083   1.00 62.99  ? 818  ARG A NE  1 
ATOM 6246  C CZ  . ARG A 1 818  ? -49.623 -34.121 2.153   1.00 62.98  ? 818  ARG A CZ  1 
ATOM 6247  N NH1 . ARG A 1 818  ? -49.175 -34.717 1.065   1.00 63.66  ? 818  ARG A NH1 1 
ATOM 6248  N NH2 . ARG A 1 818  ? -50.935 -33.988 2.322   1.00 70.15  ? 818  ARG A NH2 1 
ATOM 6249  N N   . TYR A 1 819  ? -47.651 -28.031 3.893   1.00 64.97  ? 819  TYR A N   1 
ATOM 6250  C CA  . TYR A 1 819  ? -47.847 -26.998 4.905   1.00 61.16  ? 819  TYR A CA  1 
ATOM 6251  C C   . TYR A 1 819  ? -49.163 -27.281 5.617   1.00 62.54  ? 819  TYR A C   1 
ATOM 6252  O O   . TYR A 1 819  ? -50.218 -27.290 4.982   1.00 64.42  ? 819  TYR A O   1 
ATOM 6253  C CB  . TYR A 1 819  ? -47.839 -25.593 4.287   1.00 59.23  ? 819  TYR A CB  1 
ATOM 6254  C CG  . TYR A 1 819  ? -47.726 -24.477 5.312   1.00 64.92  ? 819  TYR A CG  1 
ATOM 6255  C CD1 . TYR A 1 819  ? -46.556 -24.287 6.044   1.00 65.20  ? 819  TYR A CD1 1 
ATOM 6256  C CD2 . TYR A 1 819  ? -48.791 -23.612 5.551   1.00 71.06  ? 819  TYR A CD2 1 
ATOM 6257  C CE1 . TYR A 1 819  ? -46.438 -23.269 6.993   1.00 67.29  ? 819  TYR A CE1 1 
ATOM 6258  C CE2 . TYR A 1 819  ? -48.684 -22.581 6.491   1.00 74.72  ? 819  TYR A CE2 1 
ATOM 6259  C CZ  . TYR A 1 819  ? -47.505 -22.414 7.209   1.00 75.28  ? 819  TYR A CZ  1 
ATOM 6260  O OH  . TYR A 1 819  ? -47.413 -21.394 8.139   1.00 72.79  ? 819  TYR A OH  1 
ATOM 6261  N N   . ASN A 1 820  ? -49.091 -27.523 6.926   1.00 62.86  ? 820  ASN A N   1 
ATOM 6262  C CA  . ASN A 1 820  ? -50.221 -27.925 7.763   1.00 51.32  ? 820  ASN A CA  1 
ATOM 6263  C C   . ASN A 1 820  ? -50.973 -29.111 7.169   1.00 56.86  ? 820  ASN A C   1 
ATOM 6264  O O   . ASN A 1 820  ? -52.170 -29.050 6.904   1.00 67.65  ? 820  ASN A O   1 
ATOM 6265  C CB  . ASN A 1 820  ? -51.164 -26.757 7.968   1.00 54.38  ? 820  ASN A CB  1 
ATOM 6266  C CG  . ASN A 1 820  ? -50.573 -25.674 8.801   1.00 58.87  ? 820  ASN A CG  1 
ATOM 6267  O OD1 . ASN A 1 820  ? -50.180 -25.886 9.956   1.00 56.21  ? 820  ASN A OD1 1 
ATOM 6268  N ND2 . ASN A 1 820  ? -50.485 -24.489 8.216   1.00 62.41  ? 820  ASN A ND2 1 
ATOM 6269  N N   . GLY A 1 821  ? -50.247 -30.202 6.950   1.00 64.18  ? 821  GLY A N   1 
ATOM 6270  C CA  . GLY A 1 821  ? -50.831 -31.421 6.415   1.00 61.49  ? 821  GLY A CA  1 
ATOM 6271  C C   . GLY A 1 821  ? -51.184 -31.414 4.939   1.00 58.45  ? 821  GLY A C   1 
ATOM 6272  O O   . GLY A 1 821  ? -51.417 -32.490 4.382   1.00 57.56  ? 821  GLY A O   1 
ATOM 6273  N N   . LEU A 1 822  ? -51.221 -30.245 4.271   1.00 55.75  ? 822  LEU A N   1 
ATOM 6274  C CA  . LEU A 1 822  ? -51.657 -30.205 2.872   1.00 62.16  ? 822  LEU A CA  1 
ATOM 6275  C C   . LEU A 1 822  ? -50.483 -29.998 1.915   1.00 63.05  ? 822  LEU A C   1 
ATOM 6276  O O   . LEU A 1 822  ? -49.511 -29.327 2.266   1.00 67.88  ? 822  LEU A O   1 
ATOM 6277  C CB  . LEU A 1 822  ? -52.657 -29.068 2.635   1.00 64.06  ? 822  LEU A CB  1 
ATOM 6278  C CG  . LEU A 1 822  ? -53.889 -28.919 3.520   1.00 56.57  ? 822  LEU A CG  1 
ATOM 6279  C CD1 . LEU A 1 822  ? -54.831 -27.927 2.854   1.00 56.57  ? 822  LEU A CD1 1 
ATOM 6280  C CD2 . LEU A 1 822  ? -54.553 -30.266 3.801   1.00 50.95  ? 822  LEU A CD2 1 
ATOM 6281  N N   . PRO A 1 823  ? -50.545 -30.533 0.695   1.00 58.84  ? 823  PRO A N   1 
ATOM 6282  C CA  . PRO A 1 823  ? -49.567 -30.146 -0.329  1.00 61.07  ? 823  PRO A CA  1 
ATOM 6283  C C   . PRO A 1 823  ? -49.387 -28.637 -0.432  1.00 65.05  ? 823  PRO A C   1 
ATOM 6284  O O   . PRO A 1 823  ? -50.353 -27.867 -0.408  1.00 63.80  ? 823  PRO A O   1 
ATOM 6285  C CB  . PRO A 1 823  ? -50.158 -30.730 -1.616  1.00 55.55  ? 823  PRO A CB  1 
ATOM 6286  C CG  . PRO A 1 823  ? -50.867 -31.934 -1.137  1.00 61.18  ? 823  PRO A CG  1 
ATOM 6287  C CD  . PRO A 1 823  ? -51.447 -31.580 0.206   1.00 61.05  ? 823  PRO A CD  1 
ATOM 6288  N N   . SER A 1 824  ? -48.127 -28.223 -0.563  1.00 65.85  ? 824  SER A N   1 
ATOM 6289  C CA  . SER A 1 824  ? -47.778 -26.816 -0.579  1.00 67.12  ? 824  SER A CA  1 
ATOM 6290  C C   . SER A 1 824  ? -46.510 -26.583 -1.400  1.00 69.48  ? 824  SER A C   1 
ATOM 6291  O O   . SER A 1 824  ? -45.762 -27.511 -1.736  1.00 65.96  ? 824  SER A O   1 
ATOM 6292  C CB  . SER A 1 824  ? -47.603 -26.286 0.847   1.00 71.35  ? 824  SER A CB  1 
ATOM 6293  O OG  . SER A 1 824  ? -46.288 -26.563 1.325   1.00 81.11  ? 824  SER A OG  1 
ATOM 6294  N N   . MET A 1 825  ? -46.278 -25.303 -1.701  1.00 69.24  ? 825  MET A N   1 
ATOM 6295  C CA  . MET A 1 825  ? -45.125 -24.814 -2.459  1.00 63.84  ? 825  MET A CA  1 
ATOM 6296  C C   . MET A 1 825  ? -44.748 -23.473 -1.858  1.00 70.71  ? 825  MET A C   1 
ATOM 6297  O O   . MET A 1 825  ? -45.564 -22.553 -1.874  1.00 72.11  ? 825  MET A O   1 
ATOM 6298  C CB  . MET A 1 825  ? -45.466 -24.654 -3.935  1.00 57.33  ? 825  MET A CB  1 
ATOM 6299  C CG  . MET A 1 825  ? -45.835 -25.951 -4.580  1.00 60.97  ? 825  MET A CG  1 
ATOM 6300  S SD  . MET A 1 825  ? -45.406 -26.134 -6.301  1.00 66.82  ? 825  MET A SD  1 
ATOM 6301  C CE  . MET A 1 825  ? -46.071 -27.773 -6.612  1.00 66.65  ? 825  MET A CE  1 
ATOM 6302  N N   . GLU A 1 826  ? -43.548 -23.343 -1.312  1.00 76.29  ? 826  GLU A N   1 
ATOM 6303  C CA  . GLU A 1 826  ? -43.180 -22.098 -0.649  1.00 77.18  ? 826  GLU A CA  1 
ATOM 6304  C C   . GLU A 1 826  ? -42.587 -21.111 -1.654  1.00 79.05  ? 826  GLU A C   1 
ATOM 6305  O O   . GLU A 1 826  ? -41.852 -21.499 -2.564  1.00 81.52  ? 826  GLU A O   1 
ATOM 6306  C CB  . GLU A 1 826  ? -42.208 -22.382 0.496   1.00 79.10  ? 826  GLU A CB  1 
ATOM 6307  C CG  . GLU A 1 826  ? -41.647 -21.150 1.179   1.00 86.06  ? 826  GLU A CG  1 
ATOM 6308  C CD  . GLU A 1 826  ? -40.639 -21.502 2.272   1.00 90.72  ? 826  GLU A CD  1 
ATOM 6309  O OE1 . GLU A 1 826  ? -40.274 -20.606 3.070   1.00 91.11  ? 826  GLU A OE1 1 
ATOM 6310  O OE2 . GLU A 1 826  ? -40.214 -22.681 2.337   1.00 89.73  ? 826  GLU A OE2 1 
ATOM 6311  N N   . ILE A 1 827  ? -42.937 -19.834 -1.510  1.00 82.61  ? 827  ILE A N   1 
ATOM 6312  C CA  . ILE A 1 827  ? -42.491 -18.780 -2.418  1.00 82.12  ? 827  ILE A CA  1 
ATOM 6313  C C   . ILE A 1 827  ? -41.925 -17.648 -1.575  1.00 81.71  ? 827  ILE A C   1 
ATOM 6314  O O   . ILE A 1 827  ? -42.616 -17.106 -0.704  1.00 84.15  ? 827  ILE A O   1 
ATOM 6315  C CB  . ILE A 1 827  ? -43.629 -18.262 -3.317  1.00 82.70  ? 827  ILE A CB  1 
ATOM 6316  C CG1 . ILE A 1 827  ? -44.144 -19.379 -4.233  1.00 77.23  ? 827  ILE A CG1 1 
ATOM 6317  C CG2 . ILE A 1 827  ? -43.160 -17.067 -4.126  1.00 83.87  ? 827  ILE A CG2 1 
ATOM 6318  C CD1 . ILE A 1 827  ? -44.882 -18.896 -5.463  1.00 74.64  ? 827  ILE A CD1 1 
ATOM 6319  N N   . LEU A 1 828  ? -40.676 -17.300 -1.820  1.00 83.25  ? 828  LEU A N   1 
ATOM 6320  C CA  . LEU A 1 828  ? -40.042 -16.181 -1.145  1.00 88.69  ? 828  LEU A CA  1 
ATOM 6321  C C   . LEU A 1 828  ? -40.087 -14.956 -2.047  1.00 87.42  ? 828  LEU A C   1 
ATOM 6322  O O   . LEU A 1 828  ? -40.241 -15.057 -3.265  1.00 84.47  ? 828  LEU A O   1 
ATOM 6323  C CB  . LEU A 1 828  ? -38.596 -16.527 -0.779  1.00 88.40  ? 828  LEU A CB  1 
ATOM 6324  C CG  . LEU A 1 828  ? -38.466 -17.955 -0.234  1.00 89.15  ? 828  LEU A CG  1 
ATOM 6325  C CD1 . LEU A 1 828  ? -36.999 -18.376 -0.027  1.00 81.60  ? 828  LEU A CD1 1 
ATOM 6326  C CD2 . LEU A 1 828  ? -39.294 -18.113 1.051   1.00 82.00  ? 828  LEU A CD2 1 
ATOM 6327  N N   . GLY A 1 829  ? -39.950 -13.789 -1.431  1.00 92.53  ? 829  GLY A N   1 
ATOM 6328  C CA  . GLY A 1 829  ? -39.955 -12.557 -2.191  1.00 97.06  ? 829  GLY A CA  1 
ATOM 6329  C C   . GLY A 1 829  ? -39.445 -11.419 -1.341  1.00 100.71 ? 829  GLY A C   1 
ATOM 6330  O O   . GLY A 1 829  ? -39.164 -11.578 -0.152  1.00 103.88 ? 829  GLY A O   1 
ATOM 6331  N N   . GLN A 1 830  ? -39.309 -10.260 -1.976  1.00 103.67 ? 830  GLN A N   1 
ATOM 6332  C CA  . GLN A 1 830  ? -38.858 -9.061  -1.289  1.00 108.66 ? 830  GLN A CA  1 
ATOM 6333  C C   . GLN A 1 830  ? -39.766 -7.913  -1.684  1.00 104.51 ? 830  GLN A C   1 
ATOM 6334  O O   . GLN A 1 830  ? -40.447 -7.960  -2.710  1.00 99.04  ? 830  GLN A O   1 
ATOM 6335  C CB  . GLN A 1 830  ? -37.393 -8.694  -1.614  1.00 105.47 ? 830  GLN A CB  1 
ATOM 6336  C CG  . GLN A 1 830  ? -36.490 -9.851  -2.034  1.00 103.22 ? 830  GLN A CG  1 
ATOM 6337  C CD  . GLN A 1 830  ? -35.005 -9.538  -1.841  1.00 116.21 ? 830  GLN A CD  1 
ATOM 6338  O OE1 . GLN A 1 830  ? -34.638 -8.433  -1.429  1.00 117.29 ? 830  GLN A OE1 1 
ATOM 6339  N NE2 . GLN A 1 830  ? -34.144 -10.506 -2.166  1.00 116.26 ? 830  GLN A NE2 1 
ATOM 6340  N N   . ALA A 1 831  ? -39.765 -6.880  -0.850  1.00 106.71 ? 831  ALA A N   1 
ATOM 6341  C CA  . ALA A 1 831  ? -40.366 -5.617  -1.243  1.00 110.17 ? 831  ALA A CA  1 
ATOM 6342  C C   . ALA A 1 831  ? -39.516 -4.962  -2.326  1.00 114.77 ? 831  ALA A C   1 
ATOM 6343  O O   . ALA A 1 831  ? -38.281 -4.958  -2.248  1.00 114.10 ? 831  ALA A O   1 
ATOM 6344  C CB  . ALA A 1 831  ? -40.491 -4.688  -0.036  1.00 109.70 ? 831  ALA A CB  1 
ATOM 6345  N N   . ALA A 1 832  ? -40.173 -4.429  -3.356  1.00 111.43 ? 832  ALA A N   1 
ATOM 6346  C CA  . ALA A 1 832  ? -39.462 -3.563  -4.280  1.00 113.36 ? 832  ALA A CA  1 
ATOM 6347  C C   . ALA A 1 832  ? -39.024 -2.299  -3.540  1.00 119.82 ? 832  ALA A C   1 
ATOM 6348  O O   . ALA A 1 832  ? -39.704 -1.852  -2.612  1.00 123.35 ? 832  ALA A O   1 
ATOM 6349  C CB  . ALA A 1 832  ? -40.332 -3.200  -5.475  1.00 112.21 ? 832  ALA A CB  1 
ATOM 6350  N N   . PRO A 1 833  ? -37.891 -1.709  -3.926  1.00 117.59 ? 833  PRO A N   1 
ATOM 6351  C CA  . PRO A 1 833  ? -37.297 -0.644  -3.105  1.00 119.05 ? 833  PRO A CA  1 
ATOM 6352  C C   . PRO A 1 833  ? -38.253 0.527   -2.904  1.00 122.12 ? 833  PRO A C   1 
ATOM 6353  O O   . PRO A 1 833  ? -38.927 0.969   -3.837  1.00 126.57 ? 833  PRO A O   1 
ATOM 6354  C CB  . PRO A 1 833  ? -36.064 -0.229  -3.914  1.00 121.02 ? 833  PRO A CB  1 
ATOM 6355  C CG  . PRO A 1 833  ? -35.749 -1.433  -4.753  1.00 118.83 ? 833  PRO A CG  1 
ATOM 6356  C CD  . PRO A 1 833  ? -37.083 -1.990  -5.125  1.00 110.50 ? 833  PRO A CD  1 
ATOM 6357  N N   . GLY A 1 834  ? -38.323 1.015   -1.663  1.00 117.22 ? 834  GLY A N   1 
ATOM 6358  C CA  . GLY A 1 834  ? -39.153 2.157   -1.340  1.00 118.70 ? 834  GLY A CA  1 
ATOM 6359  C C   . GLY A 1 834  ? -40.636 1.878   -1.180  1.00 123.16 ? 834  GLY A C   1 
ATOM 6360  O O   . GLY A 1 834  ? -41.391 2.814   -0.879  1.00 125.76 ? 834  GLY A O   1 
ATOM 6361  N N   . LYS A 1 835  ? -41.085 0.640   -1.397  1.00 124.09 ? 835  LYS A N   1 
ATOM 6362  C CA  . LYS A 1 835  ? -42.436 0.212   -1.048  1.00 125.69 ? 835  LYS A CA  1 
ATOM 6363  C C   . LYS A 1 835  ? -42.408 -0.498  0.305   1.00 125.55 ? 835  LYS A C   1 
ATOM 6364  O O   . LYS A 1 835  ? -41.379 -1.047  0.716   1.00 120.55 ? 835  LYS A O   1 
ATOM 6365  C CB  . LYS A 1 835  ? -43.034 -0.733  -2.102  1.00 122.93 ? 835  LYS A CB  1 
ATOM 6366  C CG  . LYS A 1 835  ? -43.581 -0.106  -3.392  1.00 125.40 ? 835  LYS A CG  1 
ATOM 6367  C CD  . LYS A 1 835  ? -44.025 1.345   -3.268  1.00 127.34 ? 835  LYS A CD  1 
ATOM 6368  C CE  . LYS A 1 835  ? -44.234 1.941   -4.663  1.00 127.43 ? 835  LYS A CE  1 
ATOM 6369  N NZ  . LYS A 1 835  ? -42.913 2.227   -5.334  1.00 127.43 ? 835  LYS A NZ  1 
ATOM 6370  N N   . SER A 1 836  ? -43.554 -0.493  0.991   1.00 125.39 ? 836  SER A N   1 
ATOM 6371  C CA  . SER A 1 836  ? -43.671 -1.134  2.295   1.00 121.62 ? 836  SER A CA  1 
ATOM 6372  C C   . SER A 1 836  ? -44.001 -2.614  2.139   1.00 119.05 ? 836  SER A C   1 
ATOM 6373  O O   . SER A 1 836  ? -44.857 -2.991  1.332   1.00 115.06 ? 836  SER A O   1 
ATOM 6374  C CB  . SER A 1 836  ? -44.738 -0.446  3.147   1.00 116.99 ? 836  SER A CB  1 
ATOM 6375  O OG  . SER A 1 836  ? -45.070 -1.223  4.288   1.00 115.64 ? 836  SER A OG  1 
ATOM 6376  N N   . THR A 1 837  ? -43.321 -3.449  2.934   1.00 118.74 ? 837  THR A N   1 
ATOM 6377  C CA  . THR A 1 837  ? -43.513 -4.896  2.858   1.00 119.05 ? 837  THR A CA  1 
ATOM 6378  C C   . THR A 1 837  ? -44.963 -5.299  3.123   1.00 116.61 ? 837  THR A C   1 
ATOM 6379  O O   . THR A 1 837  ? -45.390 -6.384  2.703   1.00 109.99 ? 837  THR A O   1 
ATOM 6380  C CB  . THR A 1 837  ? -42.554 -5.592  3.835   1.00 113.77 ? 837  THR A CB  1 
ATOM 6381  O OG1 . THR A 1 837  ? -42.875 -5.221  5.180   1.00 121.63 ? 837  THR A OG1 1 
ATOM 6382  C CG2 . THR A 1 837  ? -41.145 -5.130  3.569   1.00 107.78 ? 837  THR A CG2 1 
ATOM 6383  N N   . GLY A 1 838  ? -45.734 -4.435  3.787   1.00 115.91 ? 838  GLY A N   1 
ATOM 6384  C CA  . GLY A 1 838  ? -47.169 -4.646  3.854   1.00 118.43 ? 838  GLY A CA  1 
ATOM 6385  C C   . GLY A 1 838  ? -47.837 -4.516  2.496   1.00 115.45 ? 838  GLY A C   1 
ATOM 6386  O O   . GLY A 1 838  ? -48.679 -5.343  2.128   1.00 116.35 ? 838  GLY A O   1 
ATOM 6387  N N   . GLU A 1 839  ? -47.483 -3.471  1.737   1.00 114.69 ? 839  GLU A N   1 
ATOM 6388  C CA  . GLU A 1 839  ? -47.972 -3.366  0.365   1.00 114.46 ? 839  GLU A CA  1 
ATOM 6389  C C   . GLU A 1 839  ? -47.617 -4.615  -0.431  1.00 112.44 ? 839  GLU A C   1 
ATOM 6390  O O   . GLU A 1 839  ? -48.446 -5.130  -1.193  1.00 114.19 ? 839  GLU A O   1 
ATOM 6391  C CB  . GLU A 1 839  ? -47.401 -2.130  -0.343  1.00 121.08 ? 839  GLU A CB  1 
ATOM 6392  C CG  . GLU A 1 839  ? -46.955 -0.941  0.508   1.00 122.57 ? 839  GLU A CG  1 
ATOM 6393  C CD  . GLU A 1 839  ? -46.544 0.261   -0.352  1.00 126.72 ? 839  GLU A CD  1 
ATOM 6394  O OE1 . GLU A 1 839  ? -45.797 1.143   0.136   1.00 126.73 ? 839  GLU A OE1 1 
ATOM 6395  O OE2 . GLU A 1 839  ? -46.974 0.318   -1.524  1.00 127.35 ? 839  GLU A OE2 1 
ATOM 6396  N N   . ALA A 1 840  ? -46.389 -5.116  -0.263  1.00 107.30 ? 840  ALA A N   1 
ATOM 6397  C CA  . ALA A 1 840  ? -45.960 -6.304  -0.994  1.00 105.87 ? 840  ALA A CA  1 
ATOM 6398  C C   . ALA A 1 840  ? -46.881 -7.479  -0.706  1.00 106.08 ? 840  ALA A C   1 
ATOM 6399  O O   . ALA A 1 840  ? -47.443 -8.086  -1.626  1.00 106.85 ? 840  ALA A O   1 
ATOM 6400  C CB  . ALA A 1 840  ? -44.515 -6.656  -0.637  1.00 105.15 ? 840  ALA A CB  1 
ATOM 6401  N N   . MET A 1 841  ? -47.065 -7.798  0.575   1.00 105.00 ? 841  MET A N   1 
ATOM 6402  C CA  . MET A 1 841  ? -47.928 -8.913  0.942   1.00 101.54 ? 841  MET A CA  1 
ATOM 6403  C C   . MET A 1 841  ? -49.346 -8.700  0.427   1.00 104.81 ? 841  MET A C   1 
ATOM 6404  O O   . MET A 1 841  ? -49.947 -9.609  -0.162  1.00 102.98 ? 841  MET A O   1 
ATOM 6405  C CB  . MET A 1 841  ? -47.903 -9.107  2.457   1.00 99.65  ? 841  MET A CB  1 
ATOM 6406  C CG  . MET A 1 841  ? -46.623 -9.769  2.932   1.00 98.94  ? 841  MET A CG  1 
ATOM 6407  S SD  . MET A 1 841  ? -46.565 -10.223 4.681   1.00 108.34 ? 841  MET A SD  1 
ATOM 6408  C CE  . MET A 1 841  ? -45.515 -8.934  5.355   1.00 108.82 ? 841  MET A CE  1 
ATOM 6409  N N   . GLU A 1 842  ? -49.891 -7.495  0.616   1.00 107.17 ? 842  GLU A N   1 
ATOM 6410  C CA  . GLU A 1 842  ? -51.232 -7.215  0.112   1.00 109.07 ? 842  GLU A CA  1 
ATOM 6411  C C   . GLU A 1 842  ? -51.338 -7.543  -1.370  1.00 107.34 ? 842  GLU A C   1 
ATOM 6412  O O   . GLU A 1 842  ? -52.233 -8.287  -1.786  1.00 101.24 ? 842  GLU A O   1 
ATOM 6413  C CB  . GLU A 1 842  ? -51.619 -5.756  0.357   1.00 108.55 ? 842  GLU A CB  1 
ATOM 6414  C CG  . GLU A 1 842  ? -52.881 -5.372  -0.414  1.00 112.91 ? 842  GLU A CG  1 
ATOM 6415  C CD  . GLU A 1 842  ? -53.674 -4.274  0.261   1.00 120.53 ? 842  GLU A CD  1 
ATOM 6416  O OE1 . GLU A 1 842  ? -53.035 -3.431  0.944   1.00 114.33 ? 842  GLU A OE1 1 
ATOM 6417  O OE2 . GLU A 1 842  ? -54.925 -4.261  0.103   1.00 117.64 ? 842  GLU A OE2 1 
ATOM 6418  N N   . LEU A 1 843  ? -50.413 -7.012  -2.179  1.00 108.77 ? 843  LEU A N   1 
ATOM 6419  C CA  . LEU A 1 843  ? -50.420 -7.308  -3.610  1.00 106.85 ? 843  LEU A CA  1 
ATOM 6420  C C   . LEU A 1 843  ? -50.358 -8.812  -3.858  1.00 104.95 ? 843  LEU A C   1 
ATOM 6421  O O   . LEU A 1 843  ? -51.159 -9.361  -4.626  1.00 101.86 ? 843  LEU A O   1 
ATOM 6422  C CB  . LEU A 1 843  ? -49.252 -6.604  -4.301  1.00 103.38 ? 843  LEU A CB  1 
ATOM 6423  C CG  . LEU A 1 843  ? -49.233 -6.696  -5.838  1.00 106.01 ? 843  LEU A CG  1 
ATOM 6424  C CD1 . LEU A 1 843  ? -50.635 -6.715  -6.443  1.00 104.20 ? 843  LEU A CD1 1 
ATOM 6425  C CD2 . LEU A 1 843  ? -48.416 -5.579  -6.473  1.00 109.74 ? 843  LEU A CD2 1 
ATOM 6426  N N   . MET A 1 844  ? -49.414 -9.492  -3.202  1.00 103.27 ? 844  MET A N   1 
ATOM 6427  C CA  . MET A 1 844  ? -49.294 -10.943 -3.324  1.00 101.87 ? 844  MET A CA  1 
ATOM 6428  C C   . MET A 1 844  ? -50.642 -11.628 -3.131  1.00 101.81 ? 844  MET A C   1 
ATOM 6429  O O   . MET A 1 844  ? -51.022 -12.516 -3.904  1.00 97.66  ? 844  MET A O   1 
ATOM 6430  C CB  . MET A 1 844  ? -48.272 -11.459 -2.309  1.00 99.59  ? 844  MET A CB  1 
ATOM 6431  C CG  . MET A 1 844  ? -46.851 -11.523 -2.854  1.00 96.13  ? 844  MET A CG  1 
ATOM 6432  S SD  . MET A 1 844  ? -46.657 -12.872 -4.035  1.00 97.30  ? 844  MET A SD  1 
ATOM 6433  C CE  . MET A 1 844  ? -46.755 -11.990 -5.597  1.00 96.72  ? 844  MET A CE  1 
ATOM 6434  N N   . GLU A 1 845  ? -51.393 -11.193 -2.117  1.00 101.79 ? 845  GLU A N   1 
ATOM 6435  C CA  . GLU A 1 845  ? -52.714 -11.756 -1.873  1.00 100.90 ? 845  GLU A CA  1 
ATOM 6436  C C   . GLU A 1 845  ? -53.688 -11.444 -3.006  1.00 103.16 ? 845  GLU A C   1 
ATOM 6437  O O   . GLU A 1 845  ? -54.611 -12.233 -3.261  1.00 102.62 ? 845  GLU A O   1 
ATOM 6438  C CB  . GLU A 1 845  ? -53.266 -11.228 -0.553  1.00 98.78  ? 845  GLU A CB  1 
ATOM 6439  C CG  . GLU A 1 845  ? -52.481 -11.633 0.665   1.00 98.27  ? 845  GLU A CG  1 
ATOM 6440  C CD  . GLU A 1 845  ? -53.162 -11.188 1.936   1.00 99.68  ? 845  GLU A CD  1 
ATOM 6441  O OE1 . GLU A 1 845  ? -53.979 -10.244 1.855   1.00 99.21  ? 845  GLU A OE1 1 
ATOM 6442  O OE2 . GLU A 1 845  ? -52.885 -11.775 3.005   1.00 100.30 ? 845  GLU A OE2 1 
ATOM 6443  N N   . GLN A 1 846  ? -53.528 -10.293 -3.678  1.00 100.77 ? 846  GLN A N   1 
ATOM 6444  C CA  . GLN A 1 846  ? -54.437 -9.972  -4.778  1.00 103.24 ? 846  GLN A CA  1 
ATOM 6445  C C   . GLN A 1 846  ? -54.194 -10.893 -5.971  1.00 101.32 ? 846  GLN A C   1 
ATOM 6446  O O   . GLN A 1 846  ? -55.154 -11.357 -6.605  1.00 93.65  ? 846  GLN A O   1 
ATOM 6447  C CB  . GLN A 1 846  ? -54.325 -8.490  -5.174  1.00 104.92 ? 846  GLN A CB  1 
ATOM 6448  C CG  . GLN A 1 846  ? -53.873 -7.560  -4.043  1.00 109.41 ? 846  GLN A CG  1 
ATOM 6449  C CD  . GLN A 1 846  ? -54.027 -6.063  -4.339  1.00 115.56 ? 846  GLN A CD  1 
ATOM 6450  O OE1 . GLN A 1 846  ? -54.762 -5.355  -3.643  1.00 118.51 ? 846  GLN A OE1 1 
ATOM 6451  N NE2 . GLN A 1 846  ? -53.318 -5.578  -5.355  1.00 112.29 ? 846  GLN A NE2 1 
ATOM 6452  N N   . LEU A 1 847  ? -52.922 -11.184 -6.285  1.00 102.56 ? 847  LEU A N   1 
ATOM 6453  C CA  . LEU A 1 847  ? -52.625 -12.219 -7.276  1.00 97.73  ? 847  LEU A CA  1 
ATOM 6454  C C   . LEU A 1 847  ? -53.119 -13.575 -6.796  1.00 95.00  ? 847  LEU A C   1 
ATOM 6455  O O   . LEU A 1 847  ? -53.799 -14.306 -7.529  1.00 90.78  ? 847  LEU A O   1 
ATOM 6456  C CB  . LEU A 1 847  ? -51.125 -12.276 -7.567  1.00 91.94  ? 847  LEU A CB  1 
ATOM 6457  C CG  . LEU A 1 847  ? -50.428 -11.145 -8.328  1.00 94.27  ? 847  LEU A CG  1 
ATOM 6458  C CD1 . LEU A 1 847  ? -51.106 -10.798 -9.650  1.00 88.99  ? 847  LEU A CD1 1 
ATOM 6459  C CD2 . LEU A 1 847  ? -50.242 -9.909  -7.466  1.00 98.74  ? 847  LEU A CD2 1 
ATOM 6460  N N   . ALA A 1 848  ? -52.781 -13.918 -5.556  1.00 95.03  ? 848  ALA A N   1 
ATOM 6461  C CA  . ALA A 1 848  ? -53.282 -15.099 -4.856  1.00 94.95  ? 848  ALA A CA  1 
ATOM 6462  C C   . ALA A 1 848  ? -54.778 -15.316 -5.066  1.00 95.76  ? 848  ALA A C   1 
ATOM 6463  O O   . ALA A 1 848  ? -55.246 -16.461 -5.102  1.00 94.67  ? 848  ALA A O   1 
ATOM 6464  C CB  . ALA A 1 848  ? -52.989 -14.997 -3.365  1.00 95.79  ? 848  ALA A CB  1 
ATOM 6465  N N   . SER A 1 849  ? -55.535 -14.219 -5.190  1.00 94.90  ? 849  SER A N   1 
ATOM 6466  C CA  . SER A 1 849  ? -56.985 -14.336 -5.292  1.00 94.93  ? 849  SER A CA  1 
ATOM 6467  C C   . SER A 1 849  ? -57.446 -14.898 -6.633  1.00 92.55  ? 849  SER A C   1 
ATOM 6468  O O   . SER A 1 849  ? -58.591 -15.350 -6.731  1.00 93.77  ? 849  SER A O   1 
ATOM 6469  C CB  . SER A 1 849  ? -57.646 -12.976 -5.047  1.00 94.84  ? 849  SER A CB  1 
ATOM 6470  O OG  . SER A 1 849  ? -57.578 -12.154 -6.201  1.00 98.29  ? 849  SER A OG  1 
ATOM 6471  N N   . LYS A 1 850  ? -56.587 -14.914 -7.654  1.00 89.53  ? 850  LYS A N   1 
ATOM 6472  C CA  . LYS A 1 850  ? -57.008 -15.239 -9.011  1.00 83.84  ? 850  LYS A CA  1 
ATOM 6473  C C   . LYS A 1 850  ? -56.537 -16.619 -9.491  1.00 83.08  ? 850  LYS A C   1 
ATOM 6474  O O   . LYS A 1 850  ? -56.662 -16.918 -10.685 1.00 79.54  ? 850  LYS A O   1 
ATOM 6475  C CB  . LYS A 1 850  ? -56.517 -14.139 -9.966  1.00 91.11  ? 850  LYS A CB  1 
ATOM 6476  C CG  . LYS A 1 850  ? -57.127 -12.730 -9.749  1.00 91.34  ? 850  LYS A CG  1 
ATOM 6477  C CD  . LYS A 1 850  ? -58.534 -12.771 -9.153  1.00 94.55  ? 850  LYS A CD  1 
ATOM 6478  C CE  . LYS A 1 850  ? -59.460 -11.679 -9.711  1.00 95.74  ? 850  LYS A CE  1 
ATOM 6479  N NZ  . LYS A 1 850  ? -60.819 -11.732 -9.066  1.00 92.60  ? 850  LYS A NZ  1 
ATOM 6480  N N   . LEU A 1 851  ? -56.000 -17.480 -8.610  1.00 81.69  ? 851  LEU A N   1 
ATOM 6481  C CA  . LEU A 1 851  ? -55.570 -18.794 -9.083  1.00 78.52  ? 851  LEU A CA  1 
ATOM 6482  C C   . LEU A 1 851  ? -56.718 -19.787 -9.192  1.00 75.40  ? 851  LEU A C   1 
ATOM 6483  O O   . LEU A 1 851  ? -57.800 -19.573 -8.637  1.00 80.61  ? 851  LEU A O   1 
ATOM 6484  C CB  . LEU A 1 851  ? -54.501 -19.385 -8.169  1.00 80.77  ? 851  LEU A CB  1 
ATOM 6485  C CG  . LEU A 1 851  ? -53.172 -18.650 -8.183  1.00 81.77  ? 851  LEU A CG  1 
ATOM 6486  C CD1 . LEU A 1 851  ? -52.963 -18.094 -9.607  1.00 76.89  ? 851  LEU A CD1 1 
ATOM 6487  C CD2 . LEU A 1 851  ? -53.067 -17.588 -7.048  1.00 84.07  ? 851  LEU A CD2 1 
ATOM 6488  N N   . PRO A 1 852  ? -56.484 -20.907 -9.908  1.00 74.01  ? 852  PRO A N   1 
ATOM 6489  C CA  . PRO A 1 852  ? -57.490 -21.972 -10.021 1.00 76.48  ? 852  PRO A CA  1 
ATOM 6490  C C   . PRO A 1 852  ? -58.157 -22.373 -8.713  1.00 75.98  ? 852  PRO A C   1 
ATOM 6491  O O   . PRO A 1 852  ? -57.666 -22.066 -7.619  1.00 78.30  ? 852  PRO A O   1 
ATOM 6492  C CB  . PRO A 1 852  ? -56.675 -23.131 -10.619 1.00 68.24  ? 852  PRO A CB  1 
ATOM 6493  C CG  . PRO A 1 852  ? -55.737 -22.448 -11.523 1.00 73.65  ? 852  PRO A CG  1 
ATOM 6494  C CD  . PRO A 1 852  ? -55.349 -21.154 -10.816 1.00 78.28  ? 852  PRO A CD  1 
ATOM 6495  N N   . THR A 1 853  ? -59.298 -23.045 -8.813  1.00 76.85  ? 853  THR A N   1 
ATOM 6496  C CA  . THR A 1 853  ? -60.036 -23.396 -7.609  1.00 84.16  ? 853  THR A CA  1 
ATOM 6497  C C   . THR A 1 853  ? -59.424 -24.634 -6.979  1.00 81.74  ? 853  THR A C   1 
ATOM 6498  O O   . THR A 1 853  ? -59.032 -25.578 -7.676  1.00 79.76  ? 853  THR A O   1 
ATOM 6499  C CB  . THR A 1 853  ? -61.520 -23.631 -7.895  1.00 74.35  ? 853  THR A CB  1 
ATOM 6500  O OG1 . THR A 1 853  ? -61.969 -22.669 -8.853  1.00 77.07  ? 853  THR A OG1 1 
ATOM 6501  C CG2 . THR A 1 853  ? -62.331 -23.448 -6.593  1.00 71.25  ? 853  THR A CG2 1 
ATOM 6502  N N   . GLY A 1 854  ? -59.366 -24.620 -5.647  1.00 79.97  ? 854  GLY A N   1 
ATOM 6503  C CA  . GLY A 1 854  ? -58.601 -25.562 -4.872  1.00 75.98  ? 854  GLY A CA  1 
ATOM 6504  C C   . GLY A 1 854  ? -57.322 -24.986 -4.316  1.00 77.46  ? 854  GLY A C   1 
ATOM 6505  O O   . GLY A 1 854  ? -56.703 -25.616 -3.450  1.00 80.32  ? 854  GLY A O   1 
ATOM 6506  N N   . VAL A 1 855  ? -56.937 -23.789 -4.755  1.00 72.56  ? 855  VAL A N   1 
ATOM 6507  C CA  . VAL A 1 855  ? -55.596 -23.261 -4.545  1.00 72.51  ? 855  VAL A CA  1 
ATOM 6508  C C   . VAL A 1 855  ? -55.693 -22.085 -3.584  1.00 74.78  ? 855  VAL A C   1 
ATOM 6509  O O   . VAL A 1 855  ? -56.191 -21.012 -3.949  1.00 77.91  ? 855  VAL A O   1 
ATOM 6510  C CB  . VAL A 1 855  ? -54.953 -22.840 -5.872  1.00 72.20  ? 855  VAL A CB  1 
ATOM 6511  C CG1 . VAL A 1 855  ? -53.579 -22.212 -5.625  1.00 69.49  ? 855  VAL A CG1 1 
ATOM 6512  C CG2 . VAL A 1 855  ? -54.888 -24.028 -6.830  1.00 68.05  ? 855  VAL A CG2 1 
ATOM 6513  N N   . GLY A 1 856  ? -55.201 -22.279 -2.363  1.00 76.16  ? 856  GLY A N   1 
ATOM 6514  C CA  . GLY A 1 856  ? -55.230 -21.247 -1.344  1.00 73.44  ? 856  GLY A CA  1 
ATOM 6515  C C   . GLY A 1 856  ? -53.845 -20.775 -0.956  1.00 74.73  ? 856  GLY A C   1 
ATOM 6516  O O   . GLY A 1 856  ? -52.872 -21.037 -1.670  1.00 76.49  ? 856  GLY A O   1 
ATOM 6517  N N   . TYR A 1 857  ? -53.726 -20.086 0.173   1.00 77.56  ? 857  TYR A N   1 
ATOM 6518  C CA  . TYR A 1 857  ? -52.422 -19.575 0.549   1.00 74.62  ? 857  TYR A CA  1 
ATOM 6519  C C   . TYR A 1 857  ? -52.368 -19.297 2.046   1.00 79.70  ? 857  TYR A C   1 
ATOM 6520  O O   . TYR A 1 857  ? -53.398 -19.176 2.716   1.00 82.99  ? 857  TYR A O   1 
ATOM 6521  C CB  . TYR A 1 857  ? -52.087 -18.322 -0.255  1.00 74.86  ? 857  TYR A CB  1 
ATOM 6522  C CG  . TYR A 1 857  ? -52.867 -17.073 0.093   1.00 79.60  ? 857  TYR A CG  1 
ATOM 6523  C CD1 . TYR A 1 857  ? -54.048 -16.766 -0.561  1.00 82.20  ? 857  TYR A CD1 1 
ATOM 6524  C CD2 . TYR A 1 857  ? -52.388 -16.168 1.032   1.00 82.84  ? 857  TYR A CD2 1 
ATOM 6525  C CE1 . TYR A 1 857  ? -54.740 -15.606 -0.270  1.00 89.42  ? 857  TYR A CE1 1 
ATOM 6526  C CE2 . TYR A 1 857  ? -53.080 -15.009 1.332   1.00 82.94  ? 857  TYR A CE2 1 
ATOM 6527  C CZ  . TYR A 1 857  ? -54.247 -14.732 0.677   1.00 88.01  ? 857  TYR A CZ  1 
ATOM 6528  O OH  . TYR A 1 857  ? -54.932 -13.579 0.974   1.00 98.74  ? 857  TYR A OH  1 
ATOM 6529  N N   . ASP A 1 858  ? -51.140 -19.207 2.563   1.00 84.24  ? 858  ASP A N   1 
ATOM 6530  C CA  . ASP A 1 858  ? -50.906 -18.736 3.921   1.00 82.95  ? 858  ASP A CA  1 
ATOM 6531  C C   . ASP A 1 858  ? -49.608 -17.937 3.973   1.00 79.32  ? 858  ASP A C   1 
ATOM 6532  O O   . ASP A 1 858  ? -48.818 -17.918 3.029   1.00 75.41  ? 858  ASP A O   1 
ATOM 6533  C CB  . ASP A 1 858  ? -50.871 -19.890 4.932   1.00 77.31  ? 858  ASP A CB  1 
ATOM 6534  C CG  . ASP A 1 858  ? -51.284 -19.454 6.342   1.00 81.50  ? 858  ASP A CG  1 
ATOM 6535  O OD1 . ASP A 1 858  ? -51.192 -18.243 6.670   1.00 78.07  ? 858  ASP A OD1 1 
ATOM 6536  O OD2 . ASP A 1 858  ? -51.706 -20.333 7.124   1.00 88.62  ? 858  ASP A OD2 1 
ATOM 6537  N N   . TRP A 1 859  ? -49.420 -17.251 5.092   1.00 82.28  ? 859  TRP A N   1 
ATOM 6538  C CA  . TRP A 1 859  ? -48.180 -16.571 5.421   1.00 86.65  ? 859  TRP A CA  1 
ATOM 6539  C C   . TRP A 1 859  ? -47.493 -17.340 6.548   1.00 89.08  ? 859  TRP A C   1 
ATOM 6540  O O   . TRP A 1 859  ? -48.157 -17.876 7.439   1.00 91.96  ? 859  TRP A O   1 
ATOM 6541  C CB  . TRP A 1 859  ? -48.456 -15.125 5.836   1.00 93.33  ? 859  TRP A CB  1 
ATOM 6542  C CG  . TRP A 1 859  ? -48.974 -14.281 4.724   1.00 93.17  ? 859  TRP A CG  1 
ATOM 6543  C CD1 . TRP A 1 859  ? -50.239 -13.787 4.589   1.00 97.04  ? 859  TRP A CD1 1 
ATOM 6544  C CD2 . TRP A 1 859  ? -48.243 -13.825 3.586   1.00 92.51  ? 859  TRP A CD2 1 
ATOM 6545  N NE1 . TRP A 1 859  ? -50.341 -13.054 3.430   1.00 96.68  ? 859  TRP A NE1 1 
ATOM 6546  C CE2 . TRP A 1 859  ? -49.129 -13.066 2.795   1.00 92.68  ? 859  TRP A CE2 1 
ATOM 6547  C CE3 . TRP A 1 859  ? -46.925 -13.985 3.156   1.00 95.15  ? 859  TRP A CE3 1 
ATOM 6548  C CZ2 . TRP A 1 859  ? -48.739 -12.469 1.602   1.00 95.25  ? 859  TRP A CZ2 1 
ATOM 6549  C CZ3 . TRP A 1 859  ? -46.538 -13.386 1.969   1.00 97.19  ? 859  TRP A CZ3 1 
ATOM 6550  C CH2 . TRP A 1 859  ? -47.442 -12.637 1.206   1.00 94.77  ? 859  TRP A CH2 1 
ATOM 6551  N N   . THR A 1 860  ? -46.166 -17.410 6.504   1.00 90.93  ? 860  THR A N   1 
ATOM 6552  C CA  . THR A 1 860  ? -45.431 -18.236 7.449   1.00 85.01  ? 860  THR A CA  1 
ATOM 6553  C C   . THR A 1 860  ? -44.128 -17.550 7.814   1.00 85.97  ? 860  THR A C   1 
ATOM 6554  O O   . THR A 1 860  ? -43.690 -16.605 7.155   1.00 89.24  ? 860  THR A O   1 
ATOM 6555  C CB  . THR A 1 860  ? -45.150 -19.629 6.886   1.00 79.12  ? 860  THR A CB  1 
ATOM 6556  O OG1 . THR A 1 860  ? -44.710 -20.488 7.941   1.00 78.20  ? 860  THR A OG1 1 
ATOM 6557  C CG2 . THR A 1 860  ? -44.086 -19.557 5.820   1.00 77.55  ? 860  THR A CG2 1 
ATOM 6558  N N   . GLY A 1 861  ? -43.522 -18.042 8.890   1.00 82.33  ? 861  GLY A N   1 
ATOM 6559  C CA  . GLY A 1 861  ? -42.232 -17.542 9.322   1.00 82.45  ? 861  GLY A CA  1 
ATOM 6560  C C   . GLY A 1 861  ? -42.241 -16.059 9.619   1.00 92.40  ? 861  GLY A C   1 
ATOM 6561  O O   . GLY A 1 861  ? -43.012 -15.573 10.451  1.00 92.26  ? 861  GLY A O   1 
ATOM 6562  N N   . MET A 1 862  ? -41.346 -15.328 8.945   1.00 103.88 ? 862  MET A N   1 
ATOM 6563  C CA  . MET A 1 862  ? -41.195 -13.899 9.201   1.00 108.36 ? 862  MET A CA  1 
ATOM 6564  C C   . MET A 1 862  ? -42.469 -13.146 8.883   1.00 107.46 ? 862  MET A C   1 
ATOM 6565  O O   . MET A 1 862  ? -42.797 -12.167 9.562   1.00 112.08 ? 862  MET A O   1 
ATOM 6566  C CB  . MET A 1 862  ? -40.028 -13.337 8.388   1.00 116.20 ? 862  MET A CB  1 
ATOM 6567  C CG  . MET A 1 862  ? -39.998 -13.820 6.946   1.00 109.86 ? 862  MET A CG  1 
ATOM 6568  S SD  . MET A 1 862  ? -38.355 -14.467 6.574   1.00 135.97 ? 862  MET A SD  1 
ATOM 6569  C CE  . MET A 1 862  ? -38.279 -15.908 7.660   1.00 105.16 ? 862  MET A CE  1 
ATOM 6570  N N   . SER A 1 863  ? -43.210 -13.606 7.879   1.00 106.48 ? 863  SER A N   1 
ATOM 6571  C CA  . SER A 1 863  ? -44.475 -12.988 7.504   1.00 110.77 ? 863  SER A CA  1 
ATOM 6572  C C   . SER A 1 863  ? -45.656 -13.476 8.341   1.00 108.67 ? 863  SER A C   1 
ATOM 6573  O O   . SER A 1 863  ? -46.756 -12.928 8.210   1.00 115.39 ? 863  SER A O   1 
ATOM 6574  C CB  . SER A 1 863  ? -44.748 -13.228 6.012   1.00 105.08 ? 863  SER A CB  1 
ATOM 6575  O OG  . SER A 1 863  ? -43.781 -12.563 5.213   1.00 106.68 ? 863  SER A OG  1 
ATOM 6576  N N   . TYR A 1 864  ? -45.461 -14.488 9.189   1.00 105.36 ? 864  TYR A N   1 
ATOM 6577  C CA  . TYR A 1 864  ? -46.459 -14.816 10.204  1.00 104.92 ? 864  TYR A CA  1 
ATOM 6578  C C   . TYR A 1 864  ? -46.618 -13.659 11.184  1.00 112.26 ? 864  TYR A C   1 
ATOM 6579  O O   . TYR A 1 864  ? -47.726 -13.145 11.381  1.00 109.05 ? 864  TYR A O   1 
ATOM 6580  C CB  . TYR A 1 864  ? -46.045 -16.108 10.924  1.00 100.13 ? 864  TYR A CB  1 
ATOM 6581  C CG  . TYR A 1 864  ? -47.121 -16.808 11.732  1.00 96.25  ? 864  TYR A CG  1 
ATOM 6582  C CD1 . TYR A 1 864  ? -47.972 -17.718 11.127  1.00 98.05  ? 864  TYR A CD1 1 
ATOM 6583  C CD2 . TYR A 1 864  ? -47.241 -16.605 13.104  1.00 93.18  ? 864  TYR A CD2 1 
ATOM 6584  C CE1 . TYR A 1 864  ? -48.942 -18.375 11.843  1.00 100.01 ? 864  TYR A CE1 1 
ATOM 6585  C CE2 . TYR A 1 864  ? -48.206 -17.267 13.840  1.00 95.76  ? 864  TYR A CE2 1 
ATOM 6586  C CZ  . TYR A 1 864  ? -49.057 -18.153 13.204  1.00 100.00 ? 864  TYR A CZ  1 
ATOM 6587  O OH  . TYR A 1 864  ? -50.037 -18.822 13.915  1.00 102.09 ? 864  TYR A OH  1 
ATOM 6588  N N   . GLN A 1 865  ? -45.497 -13.213 11.775  1.00 117.61 ? 865  GLN A N   1 
ATOM 6589  C CA  . GLN A 1 865  ? -45.484 -12.132 12.761  1.00 123.93 ? 865  GLN A CA  1 
ATOM 6590  C C   . GLN A 1 865  ? -45.455 -10.740 12.127  1.00 129.36 ? 865  GLN A C   1 
ATOM 6591  O O   . GLN A 1 865  ? -45.909 -9.776  12.759  1.00 131.98 ? 865  GLN A O   1 
ATOM 6592  C CB  . GLN A 1 865  ? -44.285 -12.291 13.711  1.00 118.89 ? 865  GLN A CB  1 
ATOM 6593  C CG  . GLN A 1 865  ? -42.949 -12.681 13.058  1.00 117.02 ? 865  GLN A CG  1 
ATOM 6594  C CD  . GLN A 1 865  ? -42.456 -14.058 13.490  1.00 114.63 ? 865  GLN A CD  1 
ATOM 6595  O OE1 . GLN A 1 865  ? -43.252 -14.931 13.826  1.00 114.17 ? 865  GLN A OE1 1 
ATOM 6596  N NE2 . GLN A 1 865  ? -41.139 -14.251 13.491  1.00 111.86 ? 865  GLN A NE2 1 
ATOM 6597  N N   . GLU A 1 866  ? -44.934 -10.611 10.901  1.00 125.64 ? 866  GLU A N   1 
ATOM 6598  C CA  . GLU A 1 866  ? -45.022 -9.361  10.154  1.00 128.13 ? 866  GLU A CA  1 
ATOM 6599  C C   . GLU A 1 866  ? -46.461 -9.045  9.746   1.00 127.34 ? 866  GLU A C   1 
ATOM 6600  O O   . GLU A 1 866  ? -46.728 -7.946  9.250   1.00 124.74 ? 866  GLU A O   1 
ATOM 6601  C CB  . GLU A 1 866  ? -44.096 -9.440  8.928   1.00 128.46 ? 866  GLU A CB  1 
ATOM 6602  C CG  . GLU A 1 866  ? -43.556 -8.113  8.382   1.00 134.81 ? 866  GLU A CG  1 
ATOM 6603  C CD  . GLU A 1 866  ? -42.227 -8.281  7.615   1.00 135.44 ? 866  GLU A CD  1 
ATOM 6604  O OE1 . GLU A 1 866  ? -41.768 -9.436  7.436   1.00 130.33 ? 866  GLU A OE1 1 
ATOM 6605  O OE2 . GLU A 1 866  ? -41.628 -7.257  7.203   1.00 132.48 ? 866  GLU A OE2 1 
ATOM 6606  N N   . ARG A 1 867  ? -47.383 -9.991  9.948   1.00 125.95 ? 867  ARG A N   1 
ATOM 6607  C CA  . ARG A 1 867  ? -48.813 -9.734  9.810   1.00 129.13 ? 867  ARG A CA  1 
ATOM 6608  C C   . ARG A 1 867  ? -49.393 -9.197  11.110  1.00 134.47 ? 867  ARG A C   1 
ATOM 6609  O O   . ARG A 1 867  ? -50.108 -8.186  11.115  1.00 136.52 ? 867  ARG A O   1 
ATOM 6610  C CB  . ARG A 1 867  ? -49.563 -11.023 9.433   1.00 122.06 ? 867  ARG A CB  1 
ATOM 6611  C CG  . ARG A 1 867  ? -49.597 -11.411 7.973   1.00 114.13 ? 867  ARG A CG  1 
ATOM 6612  C CD  . ARG A 1 867  ? -50.046 -12.864 7.857   1.00 111.08 ? 867  ARG A CD  1 
ATOM 6613  N NE  . ARG A 1 867  ? -51.485 -13.041 8.026   1.00 117.22 ? 867  ARG A NE  1 
ATOM 6614  C CZ  . ARG A 1 867  ? -52.063 -14.185 8.376   1.00 116.51 ? 867  ARG A CZ  1 
ATOM 6615  N NH1 . ARG A 1 867  ? -51.349 -15.287 8.587   1.00 105.51 ? 867  ARG A NH1 1 
ATOM 6616  N NH2 . ARG A 1 867  ? -53.389 -14.228 8.514   1.00 113.74 ? 867  ARG A NH2 1 
ATOM 6617  N N   . LEU A 1 868  ? -49.058 -9.856  12.226  1.00 133.77 ? 868  LEU A N   1 
ATOM 6618  C CA  . LEU A 1 868  ? -49.903 -9.832  13.418  1.00 135.87 ? 868  LEU A CA  1 
ATOM 6619  C C   . LEU A 1 868  ? -49.887 -8.472  14.115  1.00 138.64 ? 868  LEU A C   1 
ATOM 6620  O O   . LEU A 1 868  ? -50.932 -8.008  14.595  1.00 131.88 ? 868  LEU A O   1 
ATOM 6621  C CB  . LEU A 1 868  ? -49.464 -10.948 14.370  1.00 130.80 ? 868  LEU A CB  1 
ATOM 6622  C CG  . LEU A 1 868  ? -49.603 -12.395 13.867  1.00 125.15 ? 868  LEU A CG  1 
ATOM 6623  C CD1 . LEU A 1 868  ? -49.525 -13.385 15.030  1.00 113.68 ? 868  LEU A CD1 1 
ATOM 6624  C CD2 . LEU A 1 868  ? -50.892 -12.602 13.045  1.00 124.63 ? 868  LEU A CD2 1 
ATOM 6625  N N   . SER A 1 869  ? -48.727 -7.817  14.187  1.00 141.96 ? 869  SER A N   1 
ATOM 6626  C CA  . SER A 1 869  ? -48.603 -6.527  14.857  1.00 142.10 ? 869  SER A CA  1 
ATOM 6627  C C   . SER A 1 869  ? -48.347 -5.406  13.848  1.00 139.85 ? 869  SER A C   1 
ATOM 6628  O O   . SER A 1 869  ? -47.880 -5.631  12.725  1.00 131.44 ? 869  SER A O   1 
ATOM 6629  C CB  . SER A 1 869  ? -47.492 -6.558  15.927  1.00 132.37 ? 869  SER A CB  1 
ATOM 6630  O OG  . SER A 1 869  ? -46.259 -7.046  15.424  1.00 128.27 ? 869  SER A OG  1 
ATOM 6631  N N   . GLY A 1 870  ? -48.692 -4.185  14.263  1.00 136.75 ? 870  GLY A N   1 
ATOM 6632  C CA  . GLY A 1 870  ? -48.443 -2.990  13.480  1.00 132.33 ? 870  GLY A CA  1 
ATOM 6633  C C   . GLY A 1 870  ? -47.519 -2.056  14.234  1.00 130.46 ? 870  GLY A C   1 
ATOM 6634  O O   . GLY A 1 870  ? -46.682 -2.528  15.010  1.00 131.81 ? 870  GLY A O   1 
ATOM 6635  N N   . ASN A 1 871  ? -47.650 -0.744  14.037  1.00 128.51 ? 871  ASN A N   1 
ATOM 6636  C CA  . ASN A 1 871  ? -46.844 0.221   14.782  1.00 128.22 ? 871  ASN A CA  1 
ATOM 6637  C C   . ASN A 1 871  ? -47.590 0.572   16.067  1.00 126.26 ? 871  ASN A C   1 
ATOM 6638  O O   . ASN A 1 871  ? -48.651 1.206   16.025  1.00 125.22 ? 871  ASN A O   1 
ATOM 6639  C CB  . ASN A 1 871  ? -46.543 1.471   13.949  1.00 127.56 ? 871  ASN A CB  1 
ATOM 6640  C CG  . ASN A 1 871  ? -45.281 2.218   14.424  1.00 131.32 ? 871  ASN A CG  1 
ATOM 6641  O OD1 . ASN A 1 871  ? -45.372 3.295   15.023  1.00 125.29 ? 871  ASN A OD1 1 
ATOM 6642  N ND2 . ASN A 1 871  ? -44.104 1.647   14.150  1.00 140.07 ? 871  ASN A ND2 1 
ATOM 6643  N N   . GLN A 1 872  ? -47.030 0.156   17.206  1.00 122.27 ? 872  GLN A N   1 
ATOM 6644  C CA  . GLN A 1 872  ? -47.651 0.304   18.513  1.00 116.42 ? 872  GLN A CA  1 
ATOM 6645  C C   . GLN A 1 872  ? -46.988 1.384   19.355  1.00 110.58 ? 872  GLN A C   1 
ATOM 6646  O O   . GLN A 1 872  ? -47.304 1.511   20.543  1.00 107.61 ? 872  GLN A O   1 
ATOM 6647  C CB  . GLN A 1 872  ? -47.610 -1.039  19.252  1.00 112.84 ? 872  GLN A CB  1 
ATOM 6648  C CG  . GLN A 1 872  ? -46.198 -1.607  19.454  1.00 113.25 ? 872  GLN A CG  1 
ATOM 6649  C CD  . GLN A 1 872  ? -45.768 -2.678  18.433  1.00 122.71 ? 872  GLN A CD  1 
ATOM 6650  O OE1 . GLN A 1 872  ? -46.458 -3.678  18.233  1.00 128.67 ? 872  GLN A OE1 1 
ATOM 6651  N NE2 . GLN A 1 872  ? -44.619 -2.459  17.788  1.00 121.44 ? 872  GLN A NE2 1 
ATOM 6652  N N   . ALA A 1 873  ? -46.062 2.150   18.763  1.00 112.11 ? 873  ALA A N   1 
ATOM 6653  C CA  . ALA A 1 873  ? -45.337 3.174   19.514  1.00 112.77 ? 873  ALA A CA  1 
ATOM 6654  C C   . ALA A 1 873  ? -46.202 4.363   19.917  1.00 109.04 ? 873  ALA A C   1 
ATOM 6655  O O   . ALA A 1 873  ? -46.169 4.737   21.104  1.00 104.36 ? 873  ALA A O   1 
ATOM 6656  C CB  . ALA A 1 873  ? -44.120 3.645   18.714  1.00 113.30 ? 873  ALA A CB  1 
ATOM 6657  N N   . PRO A 1 874  ? -46.965 5.018   19.010  1.00 111.22 ? 874  PRO A N   1 
ATOM 6658  C CA  . PRO A 1 874  ? -47.686 6.240   19.425  1.00 110.48 ? 874  PRO A CA  1 
ATOM 6659  C C   . PRO A 1 874  ? -48.494 6.019   20.684  1.00 102.69 ? 874  PRO A C   1 
ATOM 6660  O O   . PRO A 1 874  ? -48.622 6.920   21.522  1.00 94.87  ? 874  PRO A O   1 
ATOM 6661  C CB  . PRO A 1 874  ? -48.598 6.571   18.225  1.00 105.60 ? 874  PRO A CB  1 
ATOM 6662  C CG  . PRO A 1 874  ? -48.331 5.583   17.177  1.00 105.60 ? 874  PRO A CG  1 
ATOM 6663  C CD  . PRO A 1 874  ? -47.420 4.520   17.692  1.00 108.61 ? 874  PRO A CD  1 
ATOM 6664  N N   . SER A 1 875  ? -48.981 4.795   20.857  1.00 102.53 ? 875  SER A N   1 
ATOM 6665  C CA  . SER A 1 875  ? -49.784 4.458   22.017  1.00 104.79 ? 875  SER A CA  1 
ATOM 6666  C C   . SER A 1 875  ? -48.951 4.528   23.287  1.00 100.27 ? 875  SER A C   1 
ATOM 6667  O O   . SER A 1 875  ? -49.247 5.305   24.207  1.00 101.15 ? 875  SER A O   1 
ATOM 6668  C CB  . SER A 1 875  ? -50.366 3.058   21.829  1.00 111.61 ? 875  SER A CB  1 
ATOM 6669  O OG  . SER A 1 875  ? -50.675 2.831   20.459  1.00 116.22 ? 875  SER A OG  1 
ATOM 6670  N N   . LEU A 1 876  ? -47.894 3.723   23.351  1.00 97.02  ? 876  LEU A N   1 
ATOM 6671  C CA  . LEU A 1 876  ? -47.154 3.611   24.594  1.00 100.35 ? 876  LEU A CA  1 
ATOM 6672  C C   . LEU A 1 876  ? -46.254 4.806   24.852  1.00 99.79  ? 876  LEU A C   1 
ATOM 6673  O O   . LEU A 1 876  ? -45.799 4.995   25.989  1.00 101.19 ? 876  LEU A O   1 
ATOM 6674  C CB  . LEU A 1 876  ? -46.340 2.324   24.606  1.00 101.02 ? 876  LEU A CB  1 
ATOM 6675  C CG  . LEU A 1 876  ? -47.212 1.088   24.802  1.00 100.99 ? 876  LEU A CG  1 
ATOM 6676  C CD1 . LEU A 1 876  ? -46.285 -0.101  24.800  1.00 102.10 ? 876  LEU A CD1 1 
ATOM 6677  C CD2 . LEU A 1 876  ? -48.083 1.154   26.079  1.00 94.25  ? 876  LEU A CD2 1 
ATOM 6678  N N   . TYR A 1 877  ? -45.991 5.621   23.844  1.00 96.92  ? 877  TYR A N   1 
ATOM 6679  C CA  . TYR A 1 877  ? -45.388 6.908   24.121  1.00 91.73  ? 877  TYR A CA  1 
ATOM 6680  C C   . TYR A 1 877  ? -46.426 7.977   24.453  1.00 91.78  ? 877  TYR A C   1 
ATOM 6681  O O   . TYR A 1 877  ? -46.102 8.925   25.176  1.00 91.87  ? 877  TYR A O   1 
ATOM 6682  C CB  . TYR A 1 877  ? -44.507 7.323   22.941  1.00 99.48  ? 877  TYR A CB  1 
ATOM 6683  C CG  . TYR A 1 877  ? -43.257 6.448   22.771  1.00 109.34 ? 877  TYR A CG  1 
ATOM 6684  C CD1 . TYR A 1 877  ? -42.755 5.688   23.835  1.00 107.10 ? 877  TYR A CD1 1 
ATOM 6685  C CD2 . TYR A 1 877  ? -42.594 6.367   21.546  1.00 112.37 ? 877  TYR A CD2 1 
ATOM 6686  C CE1 . TYR A 1 877  ? -41.611 4.887   23.680  1.00 110.86 ? 877  TYR A CE1 1 
ATOM 6687  C CE2 . TYR A 1 877  ? -41.455 5.579   21.383  1.00 111.76 ? 877  TYR A CE2 1 
ATOM 6688  C CZ  . TYR A 1 877  ? -40.965 4.838   22.449  1.00 115.09 ? 877  TYR A CZ  1 
ATOM 6689  O OH  . TYR A 1 877  ? -39.834 4.053   22.261  1.00 102.26 ? 877  TYR A OH  1 
ATOM 6690  N N   . ALA A 1 878  ? -47.675 7.821   23.995  1.00 93.96  ? 878  ALA A N   1 
ATOM 6691  C CA  . ALA A 1 878  ? -48.737 8.737   24.406  1.00 86.57  ? 878  ALA A CA  1 
ATOM 6692  C C   . ALA A 1 878  ? -48.963 8.669   25.907  1.00 85.53  ? 878  ALA A C   1 
ATOM 6693  O O   . ALA A 1 878  ? -48.860 9.686   26.602  1.00 83.79  ? 878  ALA A O   1 
ATOM 6694  C CB  . ALA A 1 878  ? -50.037 8.429   23.670  1.00 84.34  ? 878  ALA A CB  1 
ATOM 6695  N N   . ILE A 1 879  ? -49.272 7.468   26.425  1.00 84.12  ? 879  ILE A N   1 
ATOM 6696  C CA  . ILE A 1 879  ? -49.441 7.314   27.870  1.00 87.98  ? 879  ILE A CA  1 
ATOM 6697  C C   . ILE A 1 879  ? -48.172 7.736   28.591  1.00 86.28  ? 879  ILE A C   1 
ATOM 6698  O O   . ILE A 1 879  ? -48.222 8.202   29.737  1.00 84.48  ? 879  ILE A O   1 
ATOM 6699  C CB  . ILE A 1 879  ? -49.833 5.871   28.271  1.00 88.53  ? 879  ILE A CB  1 
ATOM 6700  C CG1 . ILE A 1 879  ? -48.708 4.883   27.975  1.00 93.36  ? 879  ILE A CG1 1 
ATOM 6701  C CG2 . ILE A 1 879  ? -51.071 5.425   27.542  1.00 85.50  ? 879  ILE A CG2 1 
ATOM 6702  C CD1 . ILE A 1 879  ? -48.835 3.596   28.744  1.00 93.60  ? 879  ILE A CD1 1 
ATOM 6703  N N   . SER A 1 880  ? -47.021 7.597   27.932  1.00 86.47  ? 880  SER A N   1 
ATOM 6704  C CA  . SER A 1 880  ? -45.770 8.058   28.515  1.00 85.25  ? 880  SER A CA  1 
ATOM 6705  C C   . SER A 1 880  ? -45.764 9.576   28.645  1.00 82.73  ? 880  SER A C   1 
ATOM 6706  O O   . SER A 1 880  ? -45.428 10.120  29.704  1.00 82.23  ? 880  SER A O   1 
ATOM 6707  C CB  . SER A 1 880  ? -44.599 7.566   27.665  1.00 87.72  ? 880  SER A CB  1 
ATOM 6708  O OG  . SER A 1 880  ? -43.353 7.866   28.276  1.00 89.16  ? 880  SER A OG  1 
ATOM 6709  N N   . LEU A 1 881  ? -46.150 10.277  27.580  1.00 83.23  ? 881  LEU A N   1 
ATOM 6710  C CA  . LEU A 1 881  ? -46.291 11.726  27.668  1.00 85.51  ? 881  LEU A CA  1 
ATOM 6711  C C   . LEU A 1 881  ? -47.339 12.107  28.708  1.00 87.61  ? 881  LEU A C   1 
ATOM 6712  O O   . LEU A 1 881  ? -47.159 13.078  29.459  1.00 85.03  ? 881  LEU A O   1 
ATOM 6713  C CB  . LEU A 1 881  ? -46.655 12.293  26.296  1.00 89.16  ? 881  LEU A CB  1 
ATOM 6714  C CG  . LEU A 1 881  ? -46.430 13.786  26.087  1.00 87.51  ? 881  LEU A CG  1 
ATOM 6715  C CD1 . LEU A 1 881  ? -44.954 14.077  26.196  1.00 78.33  ? 881  LEU A CD1 1 
ATOM 6716  C CD2 . LEU A 1 881  ? -46.986 14.190  24.733  1.00 80.73  ? 881  LEU A CD2 1 
ATOM 6717  N N   . ILE A 1 882  ? -48.438 11.342  28.770  1.00 87.43  ? 882  ILE A N   1 
ATOM 6718  C CA  . ILE A 1 882  ? -49.478 11.577  29.772  1.00 80.90  ? 882  ILE A CA  1 
ATOM 6719  C C   . ILE A 1 882  ? -48.929 11.390  31.180  1.00 83.53  ? 882  ILE A C   1 
ATOM 6720  O O   . ILE A 1 882  ? -49.086 12.260  32.048  1.00 81.40  ? 882  ILE A O   1 
ATOM 6721  C CB  . ILE A 1 882  ? -50.676 10.651  29.529  1.00 75.51  ? 882  ILE A CB  1 
ATOM 6722  C CG1 . ILE A 1 882  ? -51.133 10.752  28.084  1.00 79.38  ? 882  ILE A CG1 1 
ATOM 6723  C CG2 . ILE A 1 882  ? -51.776 10.984  30.495  1.00 82.42  ? 882  ILE A CG2 1 
ATOM 6724  C CD1 . ILE A 1 882  ? -51.688 12.102  27.733  1.00 82.39  ? 882  ILE A CD1 1 
ATOM 6725  N N   . VAL A 1 883  ? -48.299 10.238  31.435  1.00 80.76  ? 883  VAL A N   1 
ATOM 6726  C CA  . VAL A 1 883  ? -47.854 9.950   32.791  1.00 76.02  ? 883  VAL A CA  1 
ATOM 6727  C C   . VAL A 1 883  ? -46.743 10.903  33.203  1.00 79.55  ? 883  VAL A C   1 
ATOM 6728  O O   . VAL A 1 883  ? -46.661 11.291  34.375  1.00 78.85  ? 883  VAL A O   1 
ATOM 6729  C CB  . VAL A 1 883  ? -47.437 8.476   32.920  1.00 70.23  ? 883  VAL A CB  1 
ATOM 6730  C CG1 . VAL A 1 883  ? -46.926 8.190   34.315  1.00 69.74  ? 883  VAL A CG1 1 
ATOM 6731  C CG2 . VAL A 1 883  ? -48.619 7.585   32.629  1.00 70.72  ? 883  VAL A CG2 1 
ATOM 6732  N N   . VAL A 1 884  ? -45.896 11.334  32.259  1.00 82.72  ? 884  VAL A N   1 
ATOM 6733  C CA  . VAL A 1 884  ? -44.849 12.290  32.629  1.00 88.19  ? 884  VAL A CA  1 
ATOM 6734  C C   . VAL A 1 884  ? -45.465 13.650  32.938  1.00 82.27  ? 884  VAL A C   1 
ATOM 6735  O O   . VAL A 1 884  ? -45.086 14.308  33.912  1.00 82.75  ? 884  VAL A O   1 
ATOM 6736  C CB  . VAL A 1 884  ? -43.735 12.391  31.557  1.00 86.05  ? 884  VAL A CB  1 
ATOM 6737  C CG1 . VAL A 1 884  ? -44.229 13.032  30.264  1.00 85.72  ? 884  VAL A CG1 1 
ATOM 6738  C CG2 . VAL A 1 884  ? -42.548 13.193  32.096  1.00 74.80  ? 884  VAL A CG2 1 
ATOM 6739  N N   . PHE A 1 885  ? -46.435 14.087  32.134  1.00 82.01  ? 885  PHE A N   1 
ATOM 6740  C CA  . PHE A 1 885  ? -47.124 15.331  32.451  1.00 82.82  ? 885  PHE A CA  1 
ATOM 6741  C C   . PHE A 1 885  ? -47.768 15.245  33.822  1.00 83.24  ? 885  PHE A C   1 
ATOM 6742  O O   . PHE A 1 885  ? -47.637 16.160  34.644  1.00 83.96  ? 885  PHE A O   1 
ATOM 6743  C CB  . PHE A 1 885  ? -48.185 15.641  31.404  1.00 85.90  ? 885  PHE A CB  1 
ATOM 6744  C CG  . PHE A 1 885  ? -49.205 16.624  31.882  1.00 89.80  ? 885  PHE A CG  1 
ATOM 6745  C CD1 . PHE A 1 885  ? -48.893 17.971  31.974  1.00 90.89  ? 885  PHE A CD1 1 
ATOM 6746  C CD2 . PHE A 1 885  ? -50.471 16.197  32.286  1.00 86.35  ? 885  PHE A CD2 1 
ATOM 6747  C CE1 . PHE A 1 885  ? -49.838 18.889  32.434  1.00 94.66  ? 885  PHE A CE1 1 
ATOM 6748  C CE2 . PHE A 1 885  ? -51.414 17.104  32.742  1.00 84.02  ? 885  PHE A CE2 1 
ATOM 6749  C CZ  . PHE A 1 885  ? -51.100 18.452  32.813  1.00 88.27  ? 885  PHE A CZ  1 
ATOM 6750  N N   . LEU A 1 886  ? -48.478 14.145  34.076  1.00 81.23  ? 886  LEU A N   1 
ATOM 6751  C CA  . LEU A 1 886  ? -49.141 13.964  35.356  1.00 79.28  ? 886  LEU A CA  1 
ATOM 6752  C C   . LEU A 1 886  ? -48.137 14.064  36.494  1.00 81.17  ? 886  LEU A C   1 
ATOM 6753  O O   . LEU A 1 886  ? -48.324 14.853  37.427  1.00 84.31  ? 886  LEU A O   1 
ATOM 6754  C CB  . LEU A 1 886  ? -49.868 12.620  35.369  1.00 81.32  ? 886  LEU A CB  1 
ATOM 6755  C CG  . LEU A 1 886  ? -51.061 12.547  34.405  1.00 80.49  ? 886  LEU A CG  1 
ATOM 6756  C CD1 . LEU A 1 886  ? -51.750 11.205  34.523  1.00 80.19  ? 886  LEU A CD1 1 
ATOM 6757  C CD2 . LEU A 1 886  ? -52.053 13.678  34.641  1.00 76.84  ? 886  LEU A CD2 1 
ATOM 6758  N N   . CYS A 1 887  ? -47.035 13.302  36.407  1.00 81.10  ? 887  CYS A N   1 
ATOM 6759  C CA  . CYS A 1 887  ? -46.018 13.320  37.460  1.00 77.74  ? 887  CYS A CA  1 
ATOM 6760  C C   . CYS A 1 887  ? -45.450 14.720  37.659  1.00 75.44  ? 887  CYS A C   1 
ATOM 6761  O O   . CYS A 1 887  ? -45.154 15.126  38.788  1.00 73.93  ? 887  CYS A O   1 
ATOM 6762  C CB  . CYS A 1 887  ? -44.879 12.355  37.124  1.00 82.58  ? 887  CYS A CB  1 
ATOM 6763  S SG  . CYS A 1 887  ? -45.271 10.584  37.153  1.00 91.95  ? 887  CYS A SG  1 
ATOM 6764  N N   . LEU A 1 888  ? -45.268 15.469  36.572  1.00 76.76  ? 888  LEU A N   1 
ATOM 6765  C CA  . LEU A 1 888  ? -44.723 16.810  36.712  1.00 79.65  ? 888  LEU A CA  1 
ATOM 6766  C C   . LEU A 1 888  ? -45.770 17.738  37.299  1.00 80.86  ? 888  LEU A C   1 
ATOM 6767  O O   . LEU A 1 888  ? -45.457 18.583  38.143  1.00 84.40  ? 888  LEU A O   1 
ATOM 6768  C CB  . LEU A 1 888  ? -44.237 17.328  35.362  1.00 85.97  ? 888  LEU A CB  1 
ATOM 6769  C CG  . LEU A 1 888  ? -42.936 16.810  34.728  1.00 80.58  ? 888  LEU A CG  1 
ATOM 6770  C CD1 . LEU A 1 888  ? -42.771 17.375  33.307  1.00 75.68  ? 888  LEU A CD1 1 
ATOM 6771  C CD2 . LEU A 1 888  ? -41.738 17.125  35.613  1.00 75.13  ? 888  LEU A CD2 1 
ATOM 6772  N N   . ALA A 1 889  ? -47.029 17.579  36.876  1.00 85.46  ? 889  ALA A N   1 
ATOM 6773  C CA  . ALA A 1 889  ? -48.136 18.256  37.544  1.00 86.37  ? 889  ALA A CA  1 
ATOM 6774  C C   . ALA A 1 889  ? -48.076 18.053  39.053  1.00 85.15  ? 889  ALA A C   1 
ATOM 6775  O O   . ALA A 1 889  ? -48.292 18.995  39.826  1.00 85.52  ? 889  ALA A O   1 
ATOM 6776  C CB  . ALA A 1 889  ? -49.467 17.753  36.985  1.00 83.00  ? 889  ALA A CB  1 
ATOM 6777  N N   . ALA A 1 890  ? -47.759 16.831  39.485  1.00 83.38  ? 890  ALA A N   1 
ATOM 6778  C CA  . ALA A 1 890  ? -47.659 16.518  40.905  1.00 82.26  ? 890  ALA A CA  1 
ATOM 6779  C C   . ALA A 1 890  ? -46.385 17.065  41.539  1.00 88.77  ? 890  ALA A C   1 
ATOM 6780  O O   . ALA A 1 890  ? -46.370 17.321  42.750  1.00 95.65  ? 890  ALA A O   1 
ATOM 6781  C CB  . ALA A 1 890  ? -47.737 15.004  41.105  1.00 78.75  ? 890  ALA A CB  1 
ATOM 6782  N N   . LEU A 1 891  ? -45.311 17.244  40.764  1.00 85.72  ? 891  LEU A N   1 
ATOM 6783  C CA  . LEU A 1 891  ? -44.080 17.746  41.364  1.00 83.86  ? 891  LEU A CA  1 
ATOM 6784  C C   . LEU A 1 891  ? -44.177 19.233  41.663  1.00 82.64  ? 891  LEU A C   1 
ATOM 6785  O O   . LEU A 1 891  ? -43.549 19.717  42.610  1.00 86.41  ? 891  LEU A O   1 
ATOM 6786  C CB  . LEU A 1 891  ? -42.885 17.482  40.450  1.00 87.41  ? 891  LEU A CB  1 
ATOM 6787  C CG  . LEU A 1 891  ? -41.520 17.875  41.028  1.00 83.13  ? 891  LEU A CG  1 
ATOM 6788  C CD1 . LEU A 1 891  ? -40.731 16.632  41.436  1.00 73.02  ? 891  LEU A CD1 1 
ATOM 6789  C CD2 . LEU A 1 891  ? -40.754 18.709  40.043  1.00 82.48  ? 891  LEU A CD2 1 
ATOM 6790  N N   . TYR A 1 892  ? -44.952 19.965  40.866  1.00 82.97  ? 892  TYR A N   1 
ATOM 6791  C CA  . TYR A 1 892  ? -45.048 21.413  40.975  1.00 89.01  ? 892  TYR A CA  1 
ATOM 6792  C C   . TYR A 1 892  ? -46.360 21.899  41.585  1.00 93.68  ? 892  TYR A C   1 
ATOM 6793  O O   . TYR A 1 892  ? -46.502 23.105  41.826  1.00 92.99  ? 892  TYR A O   1 
ATOM 6794  C CB  . TYR A 1 892  ? -44.840 22.051  39.591  1.00 85.87  ? 892  TYR A CB  1 
ATOM 6795  C CG  . TYR A 1 892  ? -43.462 21.784  39.040  1.00 91.93  ? 892  TYR A CG  1 
ATOM 6796  C CD1 . TYR A 1 892  ? -42.338 22.302  39.677  1.00 94.86  ? 892  TYR A CD1 1 
ATOM 6797  C CD2 . TYR A 1 892  ? -43.276 21.000  37.900  1.00 88.53  ? 892  TYR A CD2 1 
ATOM 6798  C CE1 . TYR A 1 892  ? -41.062 22.063  39.188  1.00 94.82  ? 892  TYR A CE1 1 
ATOM 6799  C CE2 . TYR A 1 892  ? -42.004 20.755  37.397  1.00 86.83  ? 892  TYR A CE2 1 
ATOM 6800  C CZ  . TYR A 1 892  ? -40.896 21.295  38.047  1.00 93.36  ? 892  TYR A CZ  1 
ATOM 6801  O OH  . TYR A 1 892  ? -39.614 21.059  37.589  1.00 91.69  ? 892  TYR A OH  1 
ATOM 6802  N N   . GLU A 1 893  ? -47.298 20.992  41.883  1.00 91.20  ? 893  GLU A N   1 
ATOM 6803  C CA  . GLU A 1 893  ? -48.679 21.344  42.216  1.00 88.56  ? 893  GLU A CA  1 
ATOM 6804  C C   . GLU A 1 893  ? -49.142 22.370  41.185  1.00 88.92  ? 893  GLU A C   1 
ATOM 6805  O O   . GLU A 1 893  ? -49.265 23.574  41.450  1.00 92.29  ? 893  GLU A O   1 
ATOM 6806  C CB  . GLU A 1 893  ? -48.802 21.794  43.694  1.00 89.15  ? 893  GLU A CB  1 
ATOM 6807  C CG  . GLU A 1 893  ? -49.938 22.798  44.038  1.00 97.53  ? 893  GLU A CG  1 
ATOM 6808  C CD  . GLU A 1 893  ? -51.323 22.133  44.229  1.00 100.97 ? 893  GLU A CD  1 
ATOM 6809  O OE1 . GLU A 1 893  ? -51.374 20.875  44.252  1.00 94.05  ? 893  GLU A OE1 1 
ATOM 6810  O OE2 . GLU A 1 893  ? -52.353 22.870  44.317  1.00 93.73  ? 893  GLU A OE2 1 
ATOM 6811  N N   . SER A 1 894  ? -49.357 21.891  39.967  1.00 87.69  ? 894  SER A N   1 
ATOM 6812  C CA  . SER A 1 894  ? -49.622 22.790  38.858  1.00 92.71  ? 894  SER A CA  1 
ATOM 6813  C C   . SER A 1 894  ? -49.988 22.008  37.611  1.00 93.46  ? 894  SER A C   1 
ATOM 6814  O O   . SER A 1 894  ? -49.238 21.129  37.174  1.00 93.38  ? 894  SER A O   1 
ATOM 6815  C CB  . SER A 1 894  ? -48.411 23.677  38.562  1.00 93.92  ? 894  SER A CB  1 
ATOM 6816  O OG  . SER A 1 894  ? -48.671 24.522  37.451  1.00 95.06  ? 894  SER A OG  1 
ATOM 6817  N N   . TRP A 1 895  ? -51.132 22.337  37.017  1.00 94.28  ? 895  TRP A N   1 
ATOM 6818  C CA  . TRP A 1 895  ? -51.499 21.728  35.757  1.00 92.89  ? 895  TRP A CA  1 
ATOM 6819  C C   . TRP A 1 895  ? -50.780 22.391  34.563  1.00 89.84  ? 895  TRP A C   1 
ATOM 6820  O O   . TRP A 1 895  ? -50.890 21.879  33.452  1.00 88.89  ? 895  TRP A O   1 
ATOM 6821  C CB  . TRP A 1 895  ? -53.005 21.806  35.529  1.00 95.62  ? 895  TRP A CB  1 
ATOM 6822  C CG  . TRP A 1 895  ? -53.858 21.001  36.483  1.00 92.21  ? 895  TRP A CG  1 
ATOM 6823  C CD1 . TRP A 1 895  ? -54.841 21.485  37.281  1.00 95.31  ? 895  TRP A CD1 1 
ATOM 6824  C CD2 . TRP A 1 895  ? -53.843 19.576  36.687  1.00 89.42  ? 895  TRP A CD2 1 
ATOM 6825  N NE1 . TRP A 1 895  ? -55.421 20.469  37.992  1.00 98.42  ? 895  TRP A NE1 1 
ATOM 6826  C CE2 . TRP A 1 895  ? -54.829 19.285  37.643  1.00 91.13  ? 895  TRP A CE2 1 
ATOM 6827  C CE3 . TRP A 1 895  ? -53.083 18.526  36.165  1.00 90.67  ? 895  TRP A CE3 1 
ATOM 6828  C CZ2 . TRP A 1 895  ? -55.079 17.983  38.094  1.00 88.85  ? 895  TRP A CZ2 1 
ATOM 6829  C CZ3 . TRP A 1 895  ? -53.333 17.232  36.613  1.00 87.09  ? 895  TRP A CZ3 1 
ATOM 6830  C CH2 . TRP A 1 895  ? -54.326 16.975  37.565  1.00 84.53  ? 895  TRP A CH2 1 
ATOM 6831  N N   . SER A 1 896  ? -50.036 23.485  34.772  1.00 92.55  ? 896  SER A N   1 
ATOM 6832  C CA  . SER A 1 896  ? -49.406 24.258  33.730  1.00 97.22  ? 896  SER A CA  1 
ATOM 6833  C C   . SER A 1 896  ? -47.895 24.182  33.704  1.00 95.15  ? 896  SER A C   1 
ATOM 6834  O O   . SER A 1 896  ? -47.301 24.111  32.597  1.00 86.82  ? 896  SER A O   1 
ATOM 6835  C CB  . SER A 1 896  ? -49.828 25.742  33.818  1.00 92.83  ? 896  SER A CB  1 
ATOM 6836  O OG  . SER A 1 896  ? -49.456 26.318  35.075  1.00 94.93  ? 896  SER A OG  1 
ATOM 6837  N N   . ILE A 1 897  ? -47.224 24.234  34.869  1.00 92.60  ? 897  ILE A N   1 
ATOM 6838  C CA  . ILE A 1 897  ? -45.763 24.286  34.850  1.00 91.96  ? 897  ILE A CA  1 
ATOM 6839  C C   . ILE A 1 897  ? -45.138 23.106  34.125  1.00 95.32  ? 897  ILE A C   1 
ATOM 6840  O O   . ILE A 1 897  ? -44.219 23.326  33.316  1.00 94.84  ? 897  ILE A O   1 
ATOM 6841  C CB  . ILE A 1 897  ? -45.238 24.438  36.347  1.00 95.32  ? 897  ILE A CB  1 
ATOM 6842  C CG1 . ILE A 1 897  ? -45.148 25.903  36.787  1.00 91.29  ? 897  ILE A CG1 1 
ATOM 6843  C CG2 . ILE A 1 897  ? -43.776 23.897  36.417  1.00 90.53  ? 897  ILE A CG2 1 
ATOM 6844  C CD1 . ILE A 1 897  ? -46.484 26.632  36.788  1.00 97.50  ? 897  ILE A CD1 1 
ATOM 6845  N N   . PRO A 1 898  ? -45.606 21.826  34.303  1.00 97.13  ? 898  PRO A N   1 
ATOM 6846  C CA  . PRO A 1 898  ? -44.992 20.672  33.606  1.00 92.61  ? 898  PRO A CA  1 
ATOM 6847  C C   . PRO A 1 898  ? -44.651 20.920  32.126  1.00 96.40  ? 898  PRO A C   1 
ATOM 6848  O O   . PRO A 1 898  ? -43.715 20.311  31.574  1.00 99.36  ? 898  PRO A O   1 
ATOM 6849  C CB  . PRO A 1 898  ? -46.035 19.604  33.846  1.00 93.26  ? 898  PRO A CB  1 
ATOM 6850  C CG  . PRO A 1 898  ? -47.246 20.411  34.273  1.00 96.13  ? 898  PRO A CG  1 
ATOM 6851  C CD  . PRO A 1 898  ? -46.637 21.266  35.165  1.00 96.60  ? 898  PRO A CD  1 
ATOM 6852  N N   . PHE A 1 899  ? -45.396 21.809  31.454  1.00 97.52  ? 899  PHE A N   1 
ATOM 6853  C CA  . PHE A 1 899  ? -45.128 22.110  30.053  1.00 102.10 ? 899  PHE A CA  1 
ATOM 6854  C C   . PHE A 1 899  ? -43.803 22.869  29.849  1.00 100.68 ? 899  PHE A C   1 
ATOM 6855  O O   . PHE A 1 899  ? -43.091 22.619  28.855  1.00 98.76  ? 899  PHE A O   1 
ATOM 6856  C CB  . PHE A 1 899  ? -46.271 22.911  29.454  1.00 97.91  ? 899  PHE A CB  1 
ATOM 6857  C CG  . PHE A 1 899  ? -47.440 22.042  29.042  1.00 105.91 ? 899  PHE A CG  1 
ATOM 6858  C CD1 . PHE A 1 899  ? -47.528 21.542  27.736  1.00 106.73 ? 899  PHE A CD1 1 
ATOM 6859  C CD2 . PHE A 1 899  ? -48.485 21.779  29.923  1.00 105.69 ? 899  PHE A CD2 1 
ATOM 6860  C CE1 . PHE A 1 899  ? -48.607 20.753  27.354  1.00 107.49 ? 899  PHE A CE1 1 
ATOM 6861  C CE2 . PHE A 1 899  ? -49.574 21.001  29.546  1.00 96.23  ? 899  PHE A CE2 1 
ATOM 6862  C CZ  . PHE A 1 899  ? -49.631 20.488  28.266  1.00 98.61  ? 899  PHE A CZ  1 
ATOM 6863  N N   . SER A 1 900  ? -43.433 23.784  30.768  1.00 95.10  ? 900  SER A N   1 
ATOM 6864  C CA  . SER A 1 900  ? -42.119 24.406  30.676  1.00 93.96  ? 900  SER A CA  1 
ATOM 6865  C C   . SER A 1 900  ? -41.010 23.375  30.773  1.00 91.26  ? 900  SER A C   1 
ATOM 6866  O O   . SER A 1 900  ? -39.876 23.683  30.403  1.00 94.72  ? 900  SER A O   1 
ATOM 6867  C CB  . SER A 1 900  ? -41.942 25.497  31.752  1.00 94.68  ? 900  SER A CB  1 
ATOM 6868  O OG  . SER A 1 900  ? -41.508 25.010  33.017  1.00 94.95  ? 900  SER A OG  1 
ATOM 6869  N N   . VAL A 1 901  ? -41.305 22.172  31.259  1.00 89.62  ? 901  VAL A N   1 
ATOM 6870  C CA  . VAL A 1 901  ? -40.355 21.070  31.178  1.00 90.07  ? 901  VAL A CA  1 
ATOM 6871  C C   . VAL A 1 901  ? -40.561 20.259  29.905  1.00 91.87  ? 901  VAL A C   1 
ATOM 6872  O O   . VAL A 1 901  ? -39.592 19.904  29.231  1.00 94.82  ? 901  VAL A O   1 
ATOM 6873  C CB  . VAL A 1 901  ? -40.448 20.178  32.435  1.00 88.27  ? 901  VAL A CB  1 
ATOM 6874  C CG1 . VAL A 1 901  ? -39.482 18.998  32.321  1.00 83.96  ? 901  VAL A CG1 1 
ATOM 6875  C CG2 . VAL A 1 901  ? -40.150 20.981  33.684  1.00 86.99  ? 901  VAL A CG2 1 
ATOM 6876  N N   . MET A 1 902  ? -41.812 19.955  29.544  1.00 92.75  ? 902  MET A N   1 
ATOM 6877  C CA  . MET A 1 902  ? -42.050 19.047  28.426  1.00 95.36  ? 902  MET A CA  1 
ATOM 6878  C C   . MET A 1 902  ? -41.728 19.670  27.078  1.00 96.07  ? 902  MET A C   1 
ATOM 6879  O O   . MET A 1 902  ? -41.538 18.935  26.102  1.00 96.50  ? 902  MET A O   1 
ATOM 6880  C CB  . MET A 1 902  ? -43.492 18.569  28.415  1.00 95.05  ? 902  MET A CB  1 
ATOM 6881  C CG  . MET A 1 902  ? -43.651 17.225  29.061  1.00 93.68  ? 902  MET A CG  1 
ATOM 6882  S SD  . MET A 1 902  ? -45.231 17.238  29.870  1.00 103.43 ? 902  MET A SD  1 
ATOM 6883  C CE  . MET A 1 902  ? -46.312 17.151  28.444  1.00 93.29  ? 902  MET A CE  1 
ATOM 6884  N N   . LEU A 1 903  ? -41.674 21.000  26.999  1.00 95.33  ? 903  LEU A N   1 
ATOM 6885  C CA  . LEU A 1 903  ? -41.264 21.670  25.773  1.00 94.79  ? 903  LEU A CA  1 
ATOM 6886  C C   . LEU A 1 903  ? -39.780 21.478  25.451  1.00 95.20  ? 903  LEU A C   1 
ATOM 6887  O O   . LEU A 1 903  ? -39.327 21.930  24.392  1.00 94.55  ? 903  LEU A O   1 
ATOM 6888  C CB  . LEU A 1 903  ? -41.603 23.153  25.870  1.00 91.42  ? 903  LEU A CB  1 
ATOM 6889  C CG  . LEU A 1 903  ? -43.080 23.462  25.691  1.00 86.19  ? 903  LEU A CG  1 
ATOM 6890  C CD1 . LEU A 1 903  ? -43.395 24.843  26.223  1.00 87.30  ? 903  LEU A CD1 1 
ATOM 6891  C CD2 . LEU A 1 903  ? -43.384 23.359  24.222  1.00 79.36  ? 903  LEU A CD2 1 
ATOM 6892  N N   . VAL A 1 904  ? -39.009 20.820  26.315  1.00 89.10  ? 904  VAL A N   1 
ATOM 6893  C CA  . VAL A 1 904  ? -37.618 20.560  25.985  1.00 89.05  ? 904  VAL A CA  1 
ATOM 6894  C C   . VAL A 1 904  ? -37.478 19.408  24.994  1.00 91.96  ? 904  VAL A C   1 
ATOM 6895  O O   . VAL A 1 904  ? -36.476 19.357  24.261  1.00 89.74  ? 904  VAL A O   1 
ATOM 6896  C CB  . VAL A 1 904  ? -36.834 20.299  27.285  1.00 87.66  ? 904  VAL A CB  1 
ATOM 6897  C CG1 . VAL A 1 904  ? -35.596 19.465  27.060  1.00 85.71  ? 904  VAL A CG1 1 
ATOM 6898  C CG2 . VAL A 1 904  ? -36.448 21.614  27.874  1.00 88.96  ? 904  VAL A CG2 1 
ATOM 6899  N N   . VAL A 1 905  ? -38.487 18.522  24.894  1.00 88.41  ? 905  VAL A N   1 
ATOM 6900  C CA  . VAL A 1 905  ? -38.297 17.241  24.201  1.00 88.67  ? 905  VAL A CA  1 
ATOM 6901  C C   . VAL A 1 905  ? -37.764 17.405  22.771  1.00 87.49  ? 905  VAL A C   1 
ATOM 6902  O O   . VAL A 1 905  ? -36.841 16.673  22.399  1.00 88.78  ? 905  VAL A O   1 
ATOM 6903  C CB  . VAL A 1 905  ? -39.572 16.398  24.268  1.00 78.70  ? 905  VAL A CB  1 
ATOM 6904  C CG1 . VAL A 1 905  ? -39.296 15.023  23.706  1.00 73.21  ? 905  VAL A CG1 1 
ATOM 6905  C CG2 . VAL A 1 905  ? -40.065 16.270  25.696  1.00 78.25  ? 905  VAL A CG2 1 
ATOM 6906  N N   . PRO A 1 906  ? -38.262 18.347  21.954  1.00 85.71  ? 906  PRO A N   1 
ATOM 6907  C CA  . PRO A 1 906  ? -37.726 18.443  20.580  1.00 89.50  ? 906  PRO A CA  1 
ATOM 6908  C C   . PRO A 1 906  ? -36.241 18.816  20.493  1.00 92.57  ? 906  PRO A C   1 
ATOM 6909  O O   . PRO A 1 906  ? -35.545 18.354  19.575  1.00 89.34  ? 906  PRO A O   1 
ATOM 6910  C CB  . PRO A 1 906  ? -38.600 19.532  19.933  1.00 90.88  ? 906  PRO A CB  1 
ATOM 6911  C CG  . PRO A 1 906  ? -39.837 19.557  20.721  1.00 87.07  ? 906  PRO A CG  1 
ATOM 6912  C CD  . PRO A 1 906  ? -39.412 19.254  22.136  1.00 85.26  ? 906  PRO A CD  1 
ATOM 6913  N N   . LEU A 1 907  ? -35.740 19.643  21.415  1.00 92.47  ? 907  LEU A N   1 
ATOM 6914  C CA  . LEU A 1 907  ? -34.371 20.136  21.306  1.00 93.56  ? 907  LEU A CA  1 
ATOM 6915  C C   . LEU A 1 907  ? -33.362 18.996  21.219  1.00 95.51  ? 907  LEU A C   1 
ATOM 6916  O O   . LEU A 1 907  ? -32.302 19.144  20.600  1.00 100.62 ? 907  LEU A O   1 
ATOM 6917  C CB  . LEU A 1 907  ? -34.048 21.032  22.502  1.00 93.67  ? 907  LEU A CB  1 
ATOM 6918  C CG  . LEU A 1 907  ? -35.166 21.997  22.885  1.00 91.50  ? 907  LEU A CG  1 
ATOM 6919  C CD1 . LEU A 1 907  ? -34.694 22.890  24.026  1.00 91.47  ? 907  LEU A CD1 1 
ATOM 6920  C CD2 . LEU A 1 907  ? -35.623 22.802  21.668  1.00 88.83  ? 907  LEU A CD2 1 
ATOM 6921  N N   . GLY A 1 908  ? -33.671 17.853  21.832  1.00 92.97  ? 908  GLY A N   1 
ATOM 6922  C CA  . GLY A 1 908  ? -32.794 16.704  21.724  1.00 90.57  ? 908  GLY A CA  1 
ATOM 6923  C C   . GLY A 1 908  ? -33.070 15.875  20.494  1.00 87.12  ? 908  GLY A C   1 
ATOM 6924  O O   . GLY A 1 908  ? -32.152 15.275  19.936  1.00 91.40  ? 908  GLY A O   1 
ATOM 6925  N N   . VAL A 1 909  ? -34.323 15.837  20.042  1.00 83.30  ? 909  VAL A N   1 
ATOM 6926  C CA  . VAL A 1 909  ? -34.655 15.003  18.899  1.00 82.03  ? 909  VAL A CA  1 
ATOM 6927  C C   . VAL A 1 909  ? -34.063 15.591  17.638  1.00 87.43  ? 909  VAL A C   1 
ATOM 6928  O O   . VAL A 1 909  ? -33.589 14.856  16.765  1.00 94.04  ? 909  VAL A O   1 
ATOM 6929  C CB  . VAL A 1 909  ? -36.178 14.835  18.765  1.00 87.09  ? 909  VAL A CB  1 
ATOM 6930  C CG1 . VAL A 1 909  ? -36.538 14.358  17.362  1.00 85.34  ? 909  VAL A CG1 1 
ATOM 6931  C CG2 . VAL A 1 909  ? -36.717 13.883  19.812  1.00 82.33  ? 909  VAL A CG2 1 
ATOM 6932  N N   . ILE A 1 910  ? -34.078 16.921  17.515  1.00 87.05  ? 910  ILE A N   1 
ATOM 6933  C CA  . ILE A 1 910  ? -33.574 17.537  16.288  1.00 90.74  ? 910  ILE A CA  1 
ATOM 6934  C C   . ILE A 1 910  ? -32.103 17.175  16.061  1.00 92.93  ? 910  ILE A C   1 
ATOM 6935  O O   . ILE A 1 910  ? -31.697 16.855  14.936  1.00 93.38  ? 910  ILE A O   1 
ATOM 6936  C CB  . ILE A 1 910  ? -33.804 19.061  16.299  1.00 88.08  ? 910  ILE A CB  1 
ATOM 6937  C CG1 . ILE A 1 910  ? -33.447 19.639  14.927  1.00 88.15  ? 910  ILE A CG1 1 
ATOM 6938  C CG2 . ILE A 1 910  ? -33.045 19.745  17.439  1.00 90.46  ? 910  ILE A CG2 1 
ATOM 6939  C CD1 . ILE A 1 910  ? -34.497 19.332  13.861  1.00 91.20  ? 910  ILE A CD1 1 
ATOM 6940  N N   . GLY A 1 911  ? -31.291 17.182  17.122  1.00 90.48  ? 911  GLY A N   1 
ATOM 6941  C CA  . GLY A 1 911  ? -29.890 16.817  16.968  1.00 92.27  ? 911  GLY A CA  1 
ATOM 6942  C C   . GLY A 1 911  ? -29.699 15.354  16.617  1.00 94.19  ? 911  GLY A C   1 
ATOM 6943  O O   . GLY A 1 911  ? -28.873 15.010  15.762  1.00 94.80  ? 911  GLY A O   1 
ATOM 6944  N N   . ALA A 1 912  ? -30.459 14.470  17.271  1.00 90.12  ? 912  ALA A N   1 
ATOM 6945  C CA  . ALA A 1 912  ? -30.358 13.051  16.959  1.00 89.84  ? 912  ALA A CA  1 
ATOM 6946  C C   . ALA A 1 912  ? -30.801 12.777  15.530  1.00 91.65  ? 912  ALA A C   1 
ATOM 6947  O O   . ALA A 1 912  ? -30.227 11.923  14.844  1.00 93.00  ? 912  ALA A O   1 
ATOM 6948  C CB  . ALA A 1 912  ? -31.184 12.234  17.947  1.00 89.86  ? 912  ALA A CB  1 
ATOM 6949  N N   . LEU A 1 913  ? -31.802 13.511  15.054  1.00 90.95  ? 913  LEU A N   1 
ATOM 6950  C CA  . LEU A 1 913  ? -32.239 13.344  13.677  1.00 90.68  ? 913  LEU A CA  1 
ATOM 6951  C C   . LEU A 1 913  ? -31.215 13.904  12.711  1.00 93.94  ? 913  LEU A C   1 
ATOM 6952  O O   . LEU A 1 913  ? -30.952 13.310  11.656  1.00 94.54  ? 913  LEU A O   1 
ATOM 6953  C CB  . LEU A 1 913  ? -33.575 14.029  13.504  1.00 87.48  ? 913  LEU A CB  1 
ATOM 6954  C CG  . LEU A 1 913  ? -34.654 13.107  14.029  1.00 88.30  ? 913  LEU A CG  1 
ATOM 6955  C CD1 . LEU A 1 913  ? -35.962 13.547  13.418  1.00 93.23  ? 913  LEU A CD1 1 
ATOM 6956  C CD2 . LEU A 1 913  ? -34.324 11.667  13.655  1.00 84.39  ? 913  LEU A CD2 1 
ATOM 6957  N N   . LEU A 1 914  ? -30.634 15.055  13.056  1.00 92.49  ? 914  LEU A N   1 
ATOM 6958  C CA  . LEU A 1 914  ? -29.514 15.580  12.294  1.00 91.16  ? 914  LEU A CA  1 
ATOM 6959  C C   . LEU A 1 914  ? -28.409 14.540  12.195  1.00 95.69  ? 914  LEU A C   1 
ATOM 6960  O O   . LEU A 1 914  ? -28.128 14.023  11.108  1.00 95.83  ? 914  LEU A O   1 
ATOM 6961  C CB  . LEU A 1 914  ? -29.007 16.867  12.936  1.00 86.59  ? 914  LEU A CB  1 
ATOM 6962  C CG  . LEU A 1 914  ? -29.825 18.070  12.492  1.00 87.54  ? 914  LEU A CG  1 
ATOM 6963  C CD1 . LEU A 1 914  ? -29.398 19.311  13.252  1.00 86.63  ? 914  LEU A CD1 1 
ATOM 6964  C CD2 . LEU A 1 914  ? -29.669 18.235  10.992  1.00 87.65  ? 914  LEU A CD2 1 
ATOM 6965  N N   . ALA A 1 915  ? -27.830 14.165  13.346  1.00 94.02  ? 915  ALA A N   1 
ATOM 6966  C CA  . ALA A 1 915  ? -26.704 13.230  13.379  1.00 89.75  ? 915  ALA A CA  1 
ATOM 6967  C C   . ALA A 1 915  ? -27.014 11.921  12.658  1.00 93.69  ? 915  ALA A C   1 
ATOM 6968  O O   . ALA A 1 915  ? -26.148 11.361  11.977  1.00 96.73  ? 915  ALA A O   1 
ATOM 6969  C CB  . ALA A 1 915  ? -26.299 12.951  14.826  1.00 86.95  ? 915  ALA A CB  1 
ATOM 6970  N N   . ALA A 1 916  ? -28.243 11.417  12.787  1.00 93.22  ? 916  ALA A N   1 
ATOM 6971  C CA  . ALA A 1 916  ? -28.607 10.173  12.114  1.00 90.96  ? 916  ALA A CA  1 
ATOM 6972  C C   . ALA A 1 916  ? -28.652 10.354  10.601  1.00 91.82  ? 916  ALA A C   1 
ATOM 6973  O O   . ALA A 1 916  ? -27.927 9.680   9.863   1.00 91.03  ? 916  ALA A O   1 
ATOM 6974  C CB  . ALA A 1 916  ? -29.954 9.667   12.638  1.00 96.01  ? 916  ALA A CB  1 
ATOM 6975  N N   . THR A 1 917  ? -29.515 11.257  10.121  1.00 93.55  ? 917  THR A N   1 
ATOM 6976  C CA  . THR A 1 917  ? -29.667 11.469  8.683   1.00 94.43  ? 917  THR A CA  1 
ATOM 6977  C C   . THR A 1 917  ? -28.379 11.985  8.065   1.00 98.35  ? 917  THR A C   1 
ATOM 6978  O O   . THR A 1 917  ? -28.042 11.632  6.930   1.00 104.77 ? 917  THR A O   1 
ATOM 6979  C CB  . THR A 1 917  ? -30.776 12.477  8.413   1.00 97.92  ? 917  THR A CB  1 
ATOM 6980  O OG1 . THR A 1 917  ? -30.395 13.735  8.992   1.00 96.81  ? 917  THR A OG1 1 
ATOM 6981  C CG2 . THR A 1 917  ? -32.116 12.003  9.012   1.00 99.36  ? 917  THR A CG2 1 
ATOM 6982  N N   . PHE A 1 918  ? -27.676 12.862  8.785   1.00 98.48  ? 918  PHE A N   1 
ATOM 6983  C CA  . PHE A 1 918  ? -26.410 13.413  8.307   1.00 98.85  ? 918  PHE A CA  1 
ATOM 6984  C C   . PHE A 1 918  ? -25.385 12.302  8.088   1.00 94.13  ? 918  PHE A C   1 
ATOM 6985  O O   . PHE A 1 918  ? -24.758 12.223  7.028   1.00 96.14  ? 918  PHE A O   1 
ATOM 6986  C CB  . PHE A 1 918  ? -25.931 14.447  9.328   1.00 102.99 ? 918  PHE A CB  1 
ATOM 6987  C CG  . PHE A 1 918  ? -24.895 15.399  8.842   1.00 106.53 ? 918  PHE A CG  1 
ATOM 6988  C CD1 . PHE A 1 918  ? -23.539 15.111  8.992   1.00 107.85 ? 918  PHE A CD1 1 
ATOM 6989  C CD2 . PHE A 1 918  ? -25.275 16.621  8.300   1.00 104.30 ? 918  PHE A CD2 1 
ATOM 6990  C CE1 . PHE A 1 918  ? -22.565 16.021  8.564   1.00 107.60 ? 918  PHE A CE1 1 
ATOM 6991  C CE2 . PHE A 1 918  ? -24.318 17.535  7.878   1.00 119.01 ? 918  PHE A CE2 1 
ATOM 6992  C CZ  . PHE A 1 918  ? -22.959 17.238  8.006   1.00 113.77 ? 918  PHE A CZ  1 
ATOM 6993  N N   . ARG A 1 919  ? -25.232 11.409  9.074   1.00 92.62  ? 919  ARG A N   1 
ATOM 6994  C CA  . ARG A 1 919  ? -24.349 10.245  9.003   1.00 87.31  ? 919  ARG A CA  1 
ATOM 6995  C C   . ARG A 1 919  ? -24.943 9.096   8.196   1.00 85.69  ? 919  ARG A C   1 
ATOM 6996  O O   . ARG A 1 919  ? -24.308 8.043   8.067   1.00 83.96  ? 919  ARG A O   1 
ATOM 6997  C CB  . ARG A 1 919  ? -24.011 9.760   10.421  1.00 84.68  ? 919  ARG A CB  1 
ATOM 6998  C CG  . ARG A 1 919  ? -22.954 8.662   10.483  1.00 84.67  ? 919  ARG A CG  1 
ATOM 6999  C CD  . ARG A 1 919  ? -22.350 8.451   11.863  1.00 91.18  ? 919  ARG A CD  1 
ATOM 7000  N NE  . ARG A 1 919  ? -21.154 7.617   11.772  1.00 96.53  ? 919  ARG A NE  1 
ATOM 7001  C CZ  . ARG A 1 919  ? -20.657 6.876   12.756  1.00 91.13  ? 919  ARG A CZ  1 
ATOM 7002  N NH1 . ARG A 1 919  ? -21.217 6.845   13.956  1.00 84.64  ? 919  ARG A NH1 1 
ATOM 7003  N NH2 . ARG A 1 919  ? -19.573 6.137   12.525  1.00 92.35  ? 919  ARG A NH2 1 
ATOM 7004  N N   . GLY A 1 920  ? -26.134 9.264   7.635   1.00 86.12  ? 920  GLY A N   1 
ATOM 7005  C CA  . GLY A 1 920  ? -26.749 8.152   6.935   1.00 93.14  ? 920  GLY A CA  1 
ATOM 7006  C C   . GLY A 1 920  ? -27.029 6.957   7.819   1.00 93.84  ? 920  GLY A C   1 
ATOM 7007  O O   . GLY A 1 920  ? -26.921 5.814   7.363   1.00 96.59  ? 920  GLY A O   1 
ATOM 7008  N N   . LEU A 1 921  ? -27.364 7.189   9.082   1.00 90.81  ? 921  LEU A N   1 
ATOM 7009  C CA  . LEU A 1 921  ? -27.780 6.111   9.953   1.00 87.96  ? 921  LEU A CA  1 
ATOM 7010  C C   . LEU A 1 921  ? -29.299 5.972   9.876   1.00 98.71  ? 921  LEU A C   1 
ATOM 7011  O O   . LEU A 1 921  ? -29.978 6.671   9.113   1.00 97.65  ? 921  LEU A O   1 
ATOM 7012  C CB  . LEU A 1 921  ? -27.271 6.363   11.368  1.00 85.08  ? 921  LEU A CB  1 
ATOM 7013  C CG  . LEU A 1 921  ? -25.784 6.038   11.536  1.00 90.93  ? 921  LEU A CG  1 
ATOM 7014  C CD1 . LEU A 1 921  ? -25.448 5.623   12.975  1.00 81.57  ? 921  LEU A CD1 1 
ATOM 7015  C CD2 . LEU A 1 921  ? -25.363 4.959   10.529  1.00 90.11  ? 921  LEU A CD2 1 
ATOM 7016  N N   . THR A 1 922  ? -29.846 5.055   10.675  1.00 98.99  ? 922  THR A N   1 
ATOM 7017  C CA  . THR A 1 922  ? -31.235 4.634   10.559  1.00 89.08  ? 922  THR A CA  1 
ATOM 7018  C C   . THR A 1 922  ? -31.945 4.697   11.905  1.00 94.32  ? 922  THR A C   1 
ATOM 7019  O O   . THR A 1 922  ? -31.346 4.488   12.967  1.00 91.07  ? 922  THR A O   1 
ATOM 7020  C CB  . THR A 1 922  ? -31.322 3.211   9.999   1.00 86.45  ? 922  THR A CB  1 
ATOM 7021  O OG1 . THR A 1 922  ? -30.504 3.111   8.837   1.00 99.93  ? 922  THR A OG1 1 
ATOM 7022  C CG2 . THR A 1 922  ? -32.710 2.873   9.610   1.00 87.65  ? 922  THR A CG2 1 
ATOM 7023  N N   . ASN A 1 923  ? -33.248 4.979   11.838  1.00 100.51 ? 923  ASN A N   1 
ATOM 7024  C CA  . ASN A 1 923  ? -34.143 4.895   12.983  1.00 91.82  ? 923  ASN A CA  1 
ATOM 7025  C C   . ASN A 1 923  ? -34.373 3.452   13.397  1.00 88.29  ? 923  ASN A C   1 
ATOM 7026  O O   . ASN A 1 923  ? -35.244 2.765   12.827  1.00 80.71  ? 923  ASN A O   1 
ATOM 7027  C CB  . ASN A 1 923  ? -35.472 5.548   12.650  1.00 86.67  ? 923  ASN A CB  1 
ATOM 7028  C CG  . ASN A 1 923  ? -36.221 5.966   13.876  1.00 89.34  ? 923  ASN A CG  1 
ATOM 7029  O OD1 . ASN A 1 923  ? -35.928 5.515   14.989  1.00 89.55  ? 923  ASN A OD1 1 
ATOM 7030  N ND2 . ASN A 1 923  ? -37.206 6.833   13.687  1.00 82.81  ? 923  ASN A ND2 1 
ATOM 7031  N N   . ASP A 1 924  ? -33.620 2.990   14.401  1.00 85.51  ? 924  ASP A N   1 
ATOM 7032  C CA  . ASP A 1 924  ? -33.697 1.578   14.798  1.00 85.13  ? 924  ASP A CA  1 
ATOM 7033  C C   . ASP A 1 924  ? -33.554 1.468   16.321  1.00 83.24  ? 924  ASP A C   1 
ATOM 7034  O O   . ASP A 1 924  ? -33.548 2.479   17.046  1.00 81.36  ? 924  ASP A O   1 
ATOM 7035  C CB  . ASP A 1 924  ? -32.680 0.766   13.999  1.00 88.21  ? 924  ASP A CB  1 
ATOM 7036  C CG  . ASP A 1 924  ? -31.240 0.940   14.476  1.00 93.03  ? 924  ASP A CG  1 
ATOM 7037  O OD1 . ASP A 1 924  ? -30.898 1.989   15.071  1.00 89.83  ? 924  ASP A OD1 1 
ATOM 7038  O OD2 . ASP A 1 924  ? -30.449 -0.008  14.235  1.00 92.56  ? 924  ASP A OD2 1 
ATOM 7039  N N   . VAL A 1 925  ? -33.475 0.217   16.806  1.00 82.83  ? 925  VAL A N   1 
ATOM 7040  C CA  . VAL A 1 925  ? -33.508 -0.056  18.249  1.00 85.50  ? 925  VAL A CA  1 
ATOM 7041  C C   . VAL A 1 925  ? -32.527 0.837   18.986  1.00 83.79  ? 925  VAL A C   1 
ATOM 7042  O O   . VAL A 1 925  ? -32.877 1.517   19.957  1.00 83.41  ? 925  VAL A O   1 
ATOM 7043  C CB  . VAL A 1 925  ? -33.212 -1.541  18.540  1.00 86.10  ? 925  VAL A CB  1 
ATOM 7044  C CG1 . VAL A 1 925  ? -33.356 -1.824  20.040  1.00 81.06  ? 925  VAL A CG1 1 
ATOM 7045  C CG2 . VAL A 1 925  ? -34.158 -2.428  17.772  1.00 91.87  ? 925  VAL A CG2 1 
ATOM 7046  N N   . TYR A 1 926  ? -31.287 0.856   18.521  1.00 81.26  ? 926  TYR A N   1 
ATOM 7047  C CA  . TYR A 1 926  ? -30.269 1.627   19.204  1.00 79.37  ? 926  TYR A CA  1 
ATOM 7048  C C   . TYR A 1 926  ? -30.535 3.127   19.079  1.00 81.02  ? 926  TYR A C   1 
ATOM 7049  O O   . TYR A 1 926  ? -30.333 3.876   20.041  1.00 80.33  ? 926  TYR A O   1 
ATOM 7050  C CB  . TYR A 1 926  ? -28.913 1.222   18.646  1.00 78.05  ? 926  TYR A CB  1 
ATOM 7051  C CG  . TYR A 1 926  ? -28.582 -0.249  18.862  1.00 74.72  ? 926  TYR A CG  1 
ATOM 7052  C CD1 . TYR A 1 926  ? -28.408 -0.770  20.137  1.00 71.34  ? 926  TYR A CD1 1 
ATOM 7053  C CD2 . TYR A 1 926  ? -28.437 -1.115  17.785  1.00 79.55  ? 926  TYR A CD2 1 
ATOM 7054  C CE1 . TYR A 1 926  ? -28.089 -2.114  20.337  1.00 72.10  ? 926  TYR A CE1 1 
ATOM 7055  C CE2 . TYR A 1 926  ? -28.118 -2.460  17.974  1.00 77.74  ? 926  TYR A CE2 1 
ATOM 7056  C CZ  . TYR A 1 926  ? -27.942 -2.952  19.251  1.00 75.44  ? 926  TYR A CZ  1 
ATOM 7057  O OH  . TYR A 1 926  ? -27.620 -4.281  19.425  1.00 73.53  ? 926  TYR A OH  1 
ATOM 7058  N N   . PHE A 1 927  ? -31.020 3.584   17.918  1.00 83.51  ? 927  PHE A N   1 
ATOM 7059  C CA  . PHE A 1 927  ? -31.313 5.011   17.769  1.00 85.14  ? 927  PHE A CA  1 
ATOM 7060  C C   . PHE A 1 927  ? -32.370 5.465   18.767  1.00 85.31  ? 927  PHE A C   1 
ATOM 7061  O O   . PHE A 1 927  ? -32.287 6.568   19.329  1.00 83.60  ? 927  PHE A O   1 
ATOM 7062  C CB  . PHE A 1 927  ? -31.786 5.337   16.349  1.00 86.64  ? 927  PHE A CB  1 
ATOM 7063  C CG  . PHE A 1 927  ? -32.248 6.765   16.192  1.00 89.17  ? 927  PHE A CG  1 
ATOM 7064  C CD1 . PHE A 1 927  ? -31.319 7.798   16.080  1.00 85.34  ? 927  PHE A CD1 1 
ATOM 7065  C CD2 . PHE A 1 927  ? -33.605 7.082   16.205  1.00 88.03  ? 927  PHE A CD2 1 
ATOM 7066  C CE1 . PHE A 1 927  ? -31.724 9.117   15.958  1.00 85.49  ? 927  PHE A CE1 1 
ATOM 7067  C CE2 . PHE A 1 927  ? -34.020 8.399   16.088  1.00 86.22  ? 927  PHE A CE2 1 
ATOM 7068  C CZ  . PHE A 1 927  ? -33.075 9.421   15.964  1.00 90.89  ? 927  PHE A CZ  1 
ATOM 7069  N N   . GLN A 1 928  ? -33.371 4.623   19.001  1.00 83.90  ? 928  GLN A N   1 
ATOM 7070  C CA  . GLN A 1 928  ? -34.524 5.052   19.778  1.00 84.17  ? 928  GLN A CA  1 
ATOM 7071  C C   . GLN A 1 928  ? -34.196 5.141   21.267  1.00 84.59  ? 928  GLN A C   1 
ATOM 7072  O O   . GLN A 1 928  ? -34.499 6.152   21.916  1.00 84.73  ? 928  GLN A O   1 
ATOM 7073  C CB  . GLN A 1 928  ? -35.678 4.100   19.505  1.00 85.00  ? 928  GLN A CB  1 
ATOM 7074  C CG  . GLN A 1 928  ? -36.051 4.057   18.028  1.00 86.27  ? 928  GLN A CG  1 
ATOM 7075  C CD  . GLN A 1 928  ? -37.166 3.076   17.754  1.00 92.91  ? 928  GLN A CD  1 
ATOM 7076  O OE1 . GLN A 1 928  ? -36.941 1.866   17.722  1.00 94.62  ? 928  GLN A OE1 1 
ATOM 7077  N NE2 . GLN A 1 928  ? -38.392 3.590   17.594  1.00 104.19 ? 928  GLN A NE2 1 
ATOM 7078  N N   . VAL A 1 929  ? -33.573 4.101   21.830  1.00 82.16  ? 929  VAL A N   1 
ATOM 7079  C CA  . VAL A 1 929  ? -33.201 4.153   23.242  1.00 74.84  ? 929  VAL A CA  1 
ATOM 7080  C C   . VAL A 1 929  ? -32.356 5.389   23.519  1.00 78.42  ? 929  VAL A C   1 
ATOM 7081  O O   . VAL A 1 929  ? -32.698 6.211   24.378  1.00 83.51  ? 929  VAL A O   1 
ATOM 7082  C CB  . VAL A 1 929  ? -32.499 2.852   23.676  1.00 74.68  ? 929  VAL A CB  1 
ATOM 7083  C CG1 . VAL A 1 929  ? -33.497 1.704   23.675  1.00 75.22  ? 929  VAL A CG1 1 
ATOM 7084  C CG2 . VAL A 1 929  ? -31.332 2.521   22.752  1.00 79.51  ? 929  VAL A CG2 1 
ATOM 7085  N N   . GLY A 1 930  ? -31.286 5.584   22.746  1.00 78.26  ? 930  GLY A N   1 
ATOM 7086  C CA  . GLY A 1 930  ? -30.455 6.759   22.938  1.00 76.95  ? 930  GLY A CA  1 
ATOM 7087  C C   . GLY A 1 930  ? -31.238 8.060   22.934  1.00 78.57  ? 930  GLY A C   1 
ATOM 7088  O O   . GLY A 1 930  ? -30.900 8.998   23.665  1.00 78.93  ? 930  GLY A O   1 
ATOM 7089  N N   . LEU A 1 931  ? -32.300 8.136   22.134  1.00 75.97  ? 931  LEU A N   1 
ATOM 7090  C CA  . LEU A 1 931  ? -33.064 9.375   22.090  1.00 79.49  ? 931  LEU A CA  1 
ATOM 7091  C C   . LEU A 1 931  ? -33.740 9.637   23.432  1.00 82.70  ? 931  LEU A C   1 
ATOM 7092  O O   . LEU A 1 931  ? -33.670 10.752  23.963  1.00 83.78  ? 931  LEU A O   1 
ATOM 7093  C CB  . LEU A 1 931  ? -34.075 9.340   20.934  1.00 75.59  ? 931  LEU A CB  1 
ATOM 7094  C CG  . LEU A 1 931  ? -34.875 10.616  20.652  1.00 78.81  ? 931  LEU A CG  1 
ATOM 7095  C CD1 . LEU A 1 931  ? -33.959 11.780  20.338  1.00 74.04  ? 931  LEU A CD1 1 
ATOM 7096  C CD2 . LEU A 1 931  ? -35.822 10.381  19.490  1.00 79.27  ? 931  LEU A CD2 1 
ATOM 7097  N N   . LEU A 1 932  ? -34.327 8.593   24.011  1.00 83.24  ? 932  LEU A N   1 
ATOM 7098  C CA  . LEU A 1 932  ? -35.015 8.740   25.318  1.00 78.84  ? 932  LEU A CA  1 
ATOM 7099  C C   . LEU A 1 932  ? -33.983 9.128   26.372  1.00 84.64  ? 932  LEU A C   1 
ATOM 7100  O O   . LEU A 1 932  ? -34.311 9.944   27.243  1.00 85.58  ? 932  LEU A O   1 
ATOM 7101  C CB  . LEU A 1 932  ? -35.680 7.409   25.665  1.00 80.73  ? 932  LEU A CB  1 
ATOM 7102  C CG  . LEU A 1 932  ? -36.732 6.921   24.673  1.00 79.62  ? 932  LEU A CG  1 
ATOM 7103  C CD1 . LEU A 1 932  ? -37.530 5.775   25.268  1.00 71.47  ? 932  LEU A CD1 1 
ATOM 7104  C CD2 . LEU A 1 932  ? -37.660 8.054   24.270  1.00 80.99  ? 932  LEU A CD2 1 
ATOM 7105  N N   . THR A 1 933  ? -32.787 8.549   26.294  1.00 84.63  ? 933  THR A N   1 
ATOM 7106  C CA  . THR A 1 933  ? -31.715 8.900   27.223  1.00 78.82  ? 933  THR A CA  1 
ATOM 7107  C C   . THR A 1 933  ? -31.425 10.387  27.145  1.00 80.02  ? 933  THR A C   1 
ATOM 7108  O O   . THR A 1 933  ? -31.292 11.067  28.169  1.00 83.46  ? 933  THR A O   1 
ATOM 7109  C CB  . THR A 1 933  ? -30.441 8.110   26.921  1.00 78.96  ? 933  THR A CB  1 
ATOM 7110  O OG1 . THR A 1 933  ? -30.764 6.741   26.657  1.00 78.94  ? 933  THR A OG1 1 
ATOM 7111  C CG2 . THR A 1 933  ? -29.441 8.191   28.118  1.00 77.79  ? 933  THR A CG2 1 
ATOM 7112  N N   . THR A 1 934  ? -31.330 10.911  25.924  1.00 78.78  ? 934  THR A N   1 
ATOM 7113  C CA  . THR A 1 934  ? -31.133 12.344  25.754  1.00 84.41  ? 934  THR A CA  1 
ATOM 7114  C C   . THR A 1 934  ? -32.326 13.127  26.304  1.00 82.95  ? 934  THR A C   1 
ATOM 7115  O O   . THR A 1 934  ? -32.147 14.110  27.039  1.00 81.93  ? 934  THR A O   1 
ATOM 7116  C CB  . THR A 1 934  ? -30.895 12.661  24.276  1.00 86.63  ? 934  THR A CB  1 
ATOM 7117  O OG1 . THR A 1 934  ? -29.721 11.963  23.816  1.00 79.47  ? 934  THR A OG1 1 
ATOM 7118  C CG2 . THR A 1 934  ? -30.719 14.175  24.087  1.00 86.88  ? 934  THR A CG2 1 
ATOM 7119  N N   . ILE A 1 935  ? -33.556 12.683  25.987  1.00 83.89  ? 935  ILE A N   1 
ATOM 7120  C CA  . ILE A 1 935  ? -34.757 13.373  26.471  1.00 83.07  ? 935  ILE A CA  1 
ATOM 7121  C C   . ILE A 1 935  ? -34.797 13.390  27.990  1.00 84.57  ? 935  ILE A C   1 
ATOM 7122  O O   . ILE A 1 935  ? -35.147 14.406  28.601  1.00 84.47  ? 935  ILE A O   1 
ATOM 7123  C CB  . ILE A 1 935  ? -36.025 12.725  25.894  1.00 79.32  ? 935  ILE A CB  1 
ATOM 7124  C CG1 . ILE A 1 935  ? -36.041 12.867  24.378  1.00 84.64  ? 935  ILE A CG1 1 
ATOM 7125  C CG2 . ILE A 1 935  ? -37.260 13.355  26.493  1.00 71.50  ? 935  ILE A CG2 1 
ATOM 7126  C CD1 . ILE A 1 935  ? -37.002 11.926  23.713  1.00 77.40  ? 935  ILE A CD1 1 
ATOM 7127  N N   . GLY A 1 936  ? -34.445 12.271  28.621  1.00 83.98  ? 936  GLY A N   1 
ATOM 7128  C CA  . GLY A 1 936  ? -34.446 12.195  30.066  1.00 82.28  ? 936  GLY A CA  1 
ATOM 7129  C C   . GLY A 1 936  ? -33.589 13.276  30.681  1.00 84.75  ? 936  GLY A C   1 
ATOM 7130  O O   . GLY A 1 936  ? -34.079 14.115  31.447  1.00 84.42  ? 936  GLY A O   1 
ATOM 7131  N N   . LEU A 1 937  ? -32.306 13.269  30.316  1.00 85.43  ? 937  LEU A N   1 
ATOM 7132  C CA  . LEU A 1 937  ? -31.358 14.228  30.871  1.00 86.34  ? 937  LEU A CA  1 
ATOM 7133  C C   . LEU A 1 937  ? -31.813 15.662  30.629  1.00 89.50  ? 937  LEU A C   1 
ATOM 7134  O O   . LEU A 1 937  ? -31.838 16.480  31.557  1.00 93.90  ? 937  LEU A O   1 
ATOM 7135  C CB  . LEU A 1 937  ? -29.977 13.999  30.266  1.00 84.38  ? 937  LEU A CB  1 
ATOM 7136  C CG  . LEU A 1 937  ? -29.276 12.796  30.874  1.00 85.75  ? 937  LEU A CG  1 
ATOM 7137  C CD1 . LEU A 1 937  ? -28.401 12.096  29.853  1.00 87.12  ? 937  LEU A CD1 1 
ATOM 7138  C CD2 . LEU A 1 937  ? -28.471 13.243  32.057  1.00 84.28  ? 937  LEU A CD2 1 
ATOM 7139  N N   . SER A 1 938  ? -32.167 15.994  29.382  1.00 83.45  ? 938  SER A N   1 
ATOM 7140  C CA  . SER A 1 938  ? -32.540 17.375  29.092  1.00 84.90  ? 938  SER A CA  1 
ATOM 7141  C C   . SER A 1 938  ? -33.840 17.753  29.796  1.00 87.61  ? 938  SER A C   1 
ATOM 7142  O O   . SER A 1 938  ? -34.018 18.911  30.201  1.00 85.81  ? 938  SER A O   1 
ATOM 7143  C CB  . SER A 1 938  ? -32.637 17.582  27.583  1.00 78.75  ? 938  SER A CB  1 
ATOM 7144  O OG  . SER A 1 938  ? -33.617 16.730  27.043  1.00 85.13  ? 938  SER A OG  1 
ATOM 7145  N N   . ALA A 1 939  ? -34.749 16.792  29.976  1.00 87.22  ? 939  ALA A N   1 
ATOM 7146  C CA  . ALA A 1 939  ? -35.900 17.038  30.835  1.00 85.18  ? 939  ALA A CA  1 
ATOM 7147  C C   . ALA A 1 939  ? -35.460 17.176  32.286  1.00 82.39  ? 939  ALA A C   1 
ATOM 7148  O O   . ALA A 1 939  ? -35.813 18.147  32.962  1.00 87.73  ? 939  ALA A O   1 
ATOM 7149  C CB  . ALA A 1 939  ? -36.924 15.917  30.676  1.00 82.85  ? 939  ALA A CB  1 
ATOM 7150  N N   . LYS A 1 940  ? -34.682 16.213  32.780  1.00 78.87  ? 940  LYS A N   1 
ATOM 7151  C CA  . LYS A 1 940  ? -34.119 16.313  34.124  1.00 85.48  ? 940  LYS A CA  1 
ATOM 7152  C C   . LYS A 1 940  ? -33.499 17.684  34.367  1.00 88.98  ? 940  LYS A C   1 
ATOM 7153  O O   . LYS A 1 940  ? -33.773 18.335  35.383  1.00 88.55  ? 940  LYS A O   1 
ATOM 7154  C CB  . LYS A 1 940  ? -33.076 15.208  34.329  1.00 85.58  ? 940  LYS A CB  1 
ATOM 7155  C CG  . LYS A 1 940  ? -32.232 15.302  35.601  1.00 82.62  ? 940  LYS A CG  1 
ATOM 7156  C CD  . LYS A 1 940  ? -31.501 13.984  35.786  1.00 84.50  ? 940  LYS A CD  1 
ATOM 7157  C CE  . LYS A 1 940  ? -30.888 13.826  37.154  1.00 81.21  ? 940  LYS A CE  1 
ATOM 7158  N NZ  . LYS A 1 940  ? -30.471 12.409  37.337  1.00 78.50  ? 940  LYS A NZ  1 
ATOM 7159  N N   . ASN A 1 941  ? -32.681 18.147  33.417  1.00 89.49  ? 941  ASN A N   1 
ATOM 7160  C CA  . ASN A 1 941  ? -32.013 19.434  33.575  1.00 91.93  ? 941  ASN A CA  1 
ATOM 7161  C C   . ASN A 1 941  ? -33.025 20.572  33.654  1.00 91.36  ? 941  ASN A C   1 
ATOM 7162  O O   . ASN A 1 941  ? -32.917 21.450  34.520  1.00 96.74  ? 941  ASN A O   1 
ATOM 7163  C CB  . ASN A 1 941  ? -31.020 19.653  32.434  1.00 87.71  ? 941  ASN A CB  1 
ATOM 7164  C CG  . ASN A 1 941  ? -29.868 18.686  32.490  1.00 88.46  ? 941  ASN A CG  1 
ATOM 7165  O OD1 . ASN A 1 941  ? -29.603 18.080  33.532  1.00 88.48  ? 941  ASN A OD1 1 
ATOM 7166  N ND2 . ASN A 1 941  ? -29.181 18.522  31.369  1.00 90.37  ? 941  ASN A ND2 1 
ATOM 7167  N N   . ALA A 1 942  ? -34.025 20.572  32.769  1.00 85.71  ? 942  ALA A N   1 
ATOM 7168  C CA  . ALA A 1 942  ? -35.029 21.630  32.825  1.00 86.91  ? 942  ALA A CA  1 
ATOM 7169  C C   . ALA A 1 942  ? -35.859 21.536  34.103  1.00 91.03  ? 942  ALA A C   1 
ATOM 7170  O O   . ALA A 1 942  ? -36.175 22.560  34.720  1.00 91.90  ? 942  ALA A O   1 
ATOM 7171  C CB  . ALA A 1 942  ? -35.924 21.575  31.589  1.00 85.68  ? 942  ALA A CB  1 
ATOM 7172  N N   . ILE A 1 943  ? -36.210 20.313  34.517  1.00 91.25  ? 943  ILE A N   1 
ATOM 7173  C CA  . ILE A 1 943  ? -36.926 20.098  35.779  1.00 88.58  ? 943  ILE A CA  1 
ATOM 7174  C C   . ILE A 1 943  ? -36.263 20.873  36.907  1.00 88.94  ? 943  ILE A C   1 
ATOM 7175  O O   . ILE A 1 943  ? -36.908 21.646  37.623  1.00 89.89  ? 943  ILE A O   1 
ATOM 7176  C CB  . ILE A 1 943  ? -36.996 18.595  36.111  1.00 83.54  ? 943  ILE A CB  1 
ATOM 7177  C CG1 . ILE A 1 943  ? -38.051 17.904  35.253  1.00 78.71  ? 943  ILE A CG1 1 
ATOM 7178  C CG2 . ILE A 1 943  ? -37.256 18.379  37.590  1.00 73.05  ? 943  ILE A CG2 1 
ATOM 7179  C CD1 . ILE A 1 943  ? -38.051 16.422  35.415  1.00 74.02  ? 943  ILE A CD1 1 
ATOM 7180  N N   . LEU A 1 944  ? -34.954 20.687  37.070  1.00 87.22  ? 944  LEU A N   1 
ATOM 7181  C CA  . LEU A 1 944  ? -34.257 21.339  38.169  1.00 86.07  ? 944  LEU A CA  1 
ATOM 7182  C C   . LEU A 1 944  ? -34.069 22.828  37.919  1.00 87.84  ? 944  LEU A C   1 
ATOM 7183  O O   . LEU A 1 944  ? -33.914 23.594  38.877  1.00 88.27  ? 944  LEU A O   1 
ATOM 7184  C CB  . LEU A 1 944  ? -32.913 20.662  38.390  1.00 88.24  ? 944  LEU A CB  1 
ATOM 7185  C CG  . LEU A 1 944  ? -33.064 19.184  38.728  1.00 85.52  ? 944  LEU A CG  1 
ATOM 7186  C CD1 . LEU A 1 944  ? -31.936 18.404  38.068  1.00 86.09  ? 944  LEU A CD1 1 
ATOM 7187  C CD2 . LEU A 1 944  ? -33.096 18.976  40.226  1.00 87.01  ? 944  LEU A CD2 1 
ATOM 7188  N N   . ILE A 1 945  ? -34.058 23.255  36.652  1.00 89.36  ? 945  ILE A N   1 
ATOM 7189  C CA  . ILE A 1 945  ? -34.048 24.688  36.347  1.00 90.22  ? 945  ILE A CA  1 
ATOM 7190  C C   . ILE A 1 945  ? -35.334 25.337  36.837  1.00 93.55  ? 945  ILE A C   1 
ATOM 7191  O O   . ILE A 1 945  ? -35.307 26.274  37.646  1.00 95.19  ? 945  ILE A O   1 
ATOM 7192  C CB  . ILE A 1 945  ? -33.851 24.944  34.841  1.00 88.63  ? 945  ILE A CB  1 
ATOM 7193  C CG1 . ILE A 1 945  ? -32.418 24.638  34.406  1.00 94.25  ? 945  ILE A CG1 1 
ATOM 7194  C CG2 . ILE A 1 945  ? -34.189 26.382  34.524  1.00 83.88  ? 945  ILE A CG2 1 
ATOM 7195  C CD1 . ILE A 1 945  ? -32.001 25.374  33.140  1.00 92.08  ? 945  ILE A CD1 1 
ATOM 7196  N N   . VAL A 1 946  ? -36.481 24.855  36.340  1.00 89.93  ? 946  VAL A N   1 
ATOM 7197  C CA  . VAL A 1 946  ? -37.752 25.475  36.711  1.00 94.56  ? 946  VAL A CA  1 
ATOM 7198  C C   . VAL A 1 946  ? -38.010 25.280  38.200  1.00 94.35  ? 946  VAL A C   1 
ATOM 7199  O O   . VAL A 1 946  ? -38.489 26.192  38.884  1.00 96.26  ? 946  VAL A O   1 
ATOM 7200  C CB  . VAL A 1 946  ? -38.921 24.932  35.855  1.00 92.69  ? 946  VAL A CB  1 
ATOM 7201  C CG1 . VAL A 1 946  ? -38.865 25.501  34.463  1.00 92.35  ? 946  VAL A CG1 1 
ATOM 7202  C CG2 . VAL A 1 946  ? -38.915 23.432  35.791  1.00 92.50  ? 946  VAL A CG2 1 
ATOM 7203  N N   . GLU A 1 947  ? -37.676 24.095  38.728  1.00 92.59  ? 947  GLU A N   1 
ATOM 7204  C CA  . GLU A 1 947  ? -37.859 23.850  40.152  1.00 90.88  ? 947  GLU A CA  1 
ATOM 7205  C C   . GLU A 1 947  ? -37.070 24.861  40.967  1.00 92.41  ? 947  GLU A C   1 
ATOM 7206  O O   . GLU A 1 947  ? -37.572 25.397  41.963  1.00 93.46  ? 947  GLU A O   1 
ATOM 7207  C CB  . GLU A 1 947  ? -37.457 22.412  40.496  1.00 83.65  ? 947  GLU A CB  1 
ATOM 7208  C CG  . GLU A 1 947  ? -37.397 22.116  41.976  1.00 87.48  ? 947  GLU A CG  1 
ATOM 7209  C CD  . GLU A 1 947  ? -38.759 22.214  42.674  1.00 105.79 ? 947  GLU A CD  1 
ATOM 7210  O OE1 . GLU A 1 947  ? -39.814 21.898  42.062  1.00 107.97 ? 947  GLU A OE1 1 
ATOM 7211  O OE2 . GLU A 1 947  ? -38.776 22.629  43.856  1.00 111.17 ? 947  GLU A OE2 1 
ATOM 7212  N N   . PHE A 1 948  ? -35.849 25.167  40.528  1.00 94.36  ? 948  PHE A N   1 
ATOM 7213  C CA  . PHE A 1 948  ? -35.064 26.221  41.163  1.00 92.41  ? 948  PHE A CA  1 
ATOM 7214  C C   . PHE A 1 948  ? -35.743 27.574  41.004  1.00 95.32  ? 948  PHE A C   1 
ATOM 7215  O O   . PHE A 1 948  ? -35.850 28.346  41.965  1.00 91.74  ? 948  PHE A O   1 
ATOM 7216  C CB  . PHE A 1 948  ? -33.664 26.249  40.556  1.00 87.68  ? 948  PHE A CB  1 
ATOM 7217  C CG  . PHE A 1 948  ? -32.654 25.443  41.322  1.00 94.20  ? 948  PHE A CG  1 
ATOM 7218  C CD1 . PHE A 1 948  ? -33.015 24.274  41.973  1.00 94.67  ? 948  PHE A CD1 1 
ATOM 7219  C CD2 . PHE A 1 948  ? -31.325 25.836  41.359  1.00 97.89  ? 948  PHE A CD2 1 
ATOM 7220  C CE1 . PHE A 1 948  ? -32.062 23.524  42.677  1.00 98.46  ? 948  PHE A CE1 1 
ATOM 7221  C CE2 . PHE A 1 948  ? -30.377 25.090  42.054  1.00 96.20  ? 948  PHE A CE2 1 
ATOM 7222  C CZ  . PHE A 1 948  ? -30.750 23.934  42.715  1.00 93.83  ? 948  PHE A CZ  1 
ATOM 7223  N N   . ALA A 1 949  ? -36.191 27.887  39.783  1.00 98.22  ? 949  ALA A N   1 
ATOM 7224  C CA  . ALA A 1 949  ? -36.878 29.151  39.539  1.00 96.17  ? 949  ALA A CA  1 
ATOM 7225  C C   . ALA A 1 949  ? -38.135 29.254  40.384  1.00 96.76  ? 949  ALA A C   1 
ATOM 7226  O O   . ALA A 1 949  ? -38.370 30.270  41.050  1.00 97.20  ? 949  ALA A O   1 
ATOM 7227  C CB  . ALA A 1 949  ? -37.220 29.291  38.055  1.00 95.99  ? 949  ALA A CB  1 
ATOM 7228  N N   . LYS A 1 950  ? -38.950 28.192  40.375  1.00 104.13 ? 950  LYS A N   1 
ATOM 7229  C CA  . LYS A 1 950  ? -40.220 28.183  41.106  1.00 105.27 ? 950  LYS A CA  1 
ATOM 7230  C C   . LYS A 1 950  ? -40.006 28.356  42.605  1.00 101.59 ? 950  LYS A C   1 
ATOM 7231  O O   . LYS A 1 950  ? -40.711 29.135  43.261  1.00 95.88  ? 950  LYS A O   1 
ATOM 7232  C CB  . LYS A 1 950  ? -40.975 26.877  40.836  1.00 99.19  ? 950  LYS A CB  1 
ATOM 7233  C CG  . LYS A 1 950  ? -42.316 26.804  41.531  1.00 100.58 ? 950  LYS A CG  1 
ATOM 7234  C CD  . LYS A 1 950  ? -43.035 25.495  41.267  1.00 100.82 ? 950  LYS A CD  1 
ATOM 7235  C CE  . LYS A 1 950  ? -44.449 25.529  41.868  1.00 104.47 ? 950  LYS A CE  1 
ATOM 7236  N NZ  . LYS A 1 950  ? -44.451 25.657  43.359  1.00 105.24 ? 950  LYS A NZ  1 
ATOM 7237  N N   . ASP A 1 951  ? -39.057 27.605  43.171  1.00 100.28 ? 951  ASP A N   1 
ATOM 7238  C CA  . ASP A 1 951  ? -38.750 27.774  44.587  1.00 101.85 ? 951  ASP A CA  1 
ATOM 7239  C C   . ASP A 1 951  ? -38.303 29.202  44.883  1.00 102.02 ? 951  ASP A C   1 
ATOM 7240  O O   . ASP A 1 951  ? -38.728 29.799  45.879  1.00 105.16 ? 951  ASP A O   1 
ATOM 7241  C CB  . ASP A 1 951  ? -37.681 26.773  45.031  1.00 100.13 ? 951  ASP A CB  1 
ATOM 7242  C CG  . ASP A 1 951  ? -38.272 25.452  45.517  1.00 104.09 ? 951  ASP A CG  1 
ATOM 7243  O OD1 . ASP A 1 951  ? -39.409 25.117  45.113  1.00 108.92 ? 951  ASP A OD1 1 
ATOM 7244  O OD2 . ASP A 1 951  ? -37.609 24.763  46.329  1.00 105.18 ? 951  ASP A OD2 1 
ATOM 7245  N N   . LEU A 1 952  ? -37.461 29.773  44.014  1.00 103.13 ? 952  LEU A N   1 
ATOM 7246  C CA  . LEU A 1 952  ? -36.941 31.121  44.237  1.00 107.13 ? 952  LEU A CA  1 
ATOM 7247  C C   . LEU A 1 952  ? -38.056 32.164  44.289  1.00 110.50 ? 952  LEU A C   1 
ATOM 7248  O O   . LEU A 1 952  ? -37.947 33.149  45.033  1.00 111.99 ? 952  LEU A O   1 
ATOM 7249  C CB  . LEU A 1 952  ? -35.926 31.472  43.146  1.00 105.72 ? 952  LEU A CB  1 
ATOM 7250  C CG  . LEU A 1 952  ? -34.429 31.302  43.415  1.00 99.20  ? 952  LEU A CG  1 
ATOM 7251  C CD1 . LEU A 1 952  ? -34.081 29.931  44.002  1.00 93.64  ? 952  LEU A CD1 1 
ATOM 7252  C CD2 . LEU A 1 952  ? -33.697 31.552  42.105  1.00 96.71  ? 952  LEU A CD2 1 
ATOM 7253  N N   . MET A 1 953  ? -39.123 31.969  43.501  1.00 109.26 ? 953  MET A N   1 
ATOM 7254  C CA  . MET A 1 953  ? -40.305 32.822  43.550  1.00 106.71 ? 953  MET A CA  1 
ATOM 7255  C C   . MET A 1 953  ? -41.167 32.561  44.770  1.00 111.82 ? 953  MET A C   1 
ATOM 7256  O O   . MET A 1 953  ? -41.914 33.454  45.188  1.00 115.60 ? 953  MET A O   1 
ATOM 7257  C CB  . MET A 1 953  ? -41.180 32.596  42.324  1.00 100.85 ? 953  MET A CB  1 
ATOM 7258  C CG  . MET A 1 953  ? -40.861 33.438  41.139  1.00 102.16 ? 953  MET A CG  1 
ATOM 7259  S SD  . MET A 1 953  ? -41.598 32.635  39.710  1.00 110.16 ? 953  MET A SD  1 
ATOM 7260  C CE  . MET A 1 953  ? -43.130 33.552  39.501  1.00 102.10 ? 953  MET A CE  1 
ATOM 7261  N N   . ASP A 1 954  ? -41.106 31.352  45.329  1.00 110.29 ? 954  ASP A N   1 
ATOM 7262  C CA  . ASP A 1 954  ? -41.991 30.947  46.415  1.00 108.41 ? 954  ASP A CA  1 
ATOM 7263  C C   . ASP A 1 954  ? -41.326 31.120  47.776  1.00 104.14 ? 954  ASP A C   1 
ATOM 7264  O O   . ASP A 1 954  ? -41.805 31.899  48.602  1.00 108.96 ? 954  ASP A O   1 
ATOM 7265  C CB  . ASP A 1 954  ? -42.451 29.495  46.195  1.00 106.07 ? 954  ASP A CB  1 
ATOM 7266  C CG  . ASP A 1 954  ? -43.486 29.371  45.067  1.00 112.09 ? 954  ASP A CG  1 
ATOM 7267  O OD1 . ASP A 1 954  ? -44.035 30.418  44.637  1.00 109.73 ? 954  ASP A OD1 1 
ATOM 7268  O OD2 . ASP A 1 954  ? -43.741 28.231  44.603  1.00 109.44 ? 954  ASP A OD2 1 
ATOM 7269  N N   . LYS A 1 955  ? -40.211 30.428  48.010  1.00 102.21 ? 955  LYS A N   1 
ATOM 7270  C CA  . LYS A 1 955  ? -39.538 30.462  49.305  1.00 106.33 ? 955  LYS A CA  1 
ATOM 7271  C C   . LYS A 1 955  ? -38.708 31.730  49.521  1.00 112.69 ? 955  LYS A C   1 
ATOM 7272  O O   . LYS A 1 955  ? -38.317 32.012  50.660  1.00 111.45 ? 955  LYS A O   1 
ATOM 7273  C CB  . LYS A 1 955  ? -38.674 29.204  49.462  1.00 104.56 ? 955  LYS A CB  1 
ATOM 7274  C CG  . LYS A 1 955  ? -39.495 27.911  49.496  1.00 99.23  ? 955  LYS A CG  1 
ATOM 7275  C CD  . LYS A 1 955  ? -38.621 26.665  49.422  1.00 102.43 ? 955  LYS A CD  1 
ATOM 7276  C CE  . LYS A 1 955  ? -39.452 25.397  49.604  1.00 97.70  ? 955  LYS A CE  1 
ATOM 7277  N NZ  . LYS A 1 955  ? -38.760 24.185  49.069  1.00 104.72 ? 955  LYS A NZ  1 
ATOM 7278  N N   . GLU A 1 956  ? -38.409 32.480  48.460  1.00 115.85 ? 956  GLU A N   1 
ATOM 7279  C CA  . GLU A 1 956  ? -38.100 33.900  48.550  1.00 114.85 ? 956  GLU A CA  1 
ATOM 7280  C C   . GLU A 1 956  ? -39.079 34.639  47.644  1.00 119.32 ? 956  GLU A C   1 
ATOM 7281  O O   . GLU A 1 956  ? -39.713 34.043  46.769  1.00 116.81 ? 956  GLU A O   1 
ATOM 7282  C CB  . GLU A 1 956  ? -36.647 34.207  48.168  1.00 110.63 ? 956  GLU A CB  1 
ATOM 7283  C CG  . GLU A 1 956  ? -36.111 35.536  48.740  1.00 122.12 ? 956  GLU A CG  1 
ATOM 7284  C CD  . GLU A 1 956  ? -34.748 35.396  49.441  1.00 133.33 ? 956  GLU A CD  1 
ATOM 7285  O OE1 . GLU A 1 956  ? -34.387 34.253  49.812  1.00 134.41 ? 956  GLU A OE1 1 
ATOM 7286  O OE2 . GLU A 1 956  ? -34.032 36.423  49.605  1.00 128.67 ? 956  GLU A OE2 1 
ATOM 7287  N N   . GLY A 1 957  ? -39.237 35.937  47.878  1.00 121.77 ? 957  GLY A N   1 
ATOM 7288  C CA  . GLY A 1 957  ? -40.255 36.674  47.151  1.00 123.55 ? 957  GLY A CA  1 
ATOM 7289  C C   . GLY A 1 957  ? -39.885 37.107  45.751  1.00 122.90 ? 957  GLY A C   1 
ATOM 7290  O O   . GLY A 1 957  ? -40.621 37.895  45.145  1.00 125.73 ? 957  GLY A O   1 
ATOM 7291  N N   . LYS A 1 958  ? -38.781 36.575  45.217  1.00 118.66 ? 958  LYS A N   1 
ATOM 7292  C CA  . LYS A 1 958  ? -38.159 37.089  44.000  1.00 117.50 ? 958  LYS A CA  1 
ATOM 7293  C C   . LYS A 1 958  ? -39.145 37.140  42.836  1.00 114.68 ? 958  LYS A C   1 
ATOM 7294  O O   . LYS A 1 958  ? -39.960 36.231  42.648  1.00 115.03 ? 958  LYS A O   1 
ATOM 7295  C CB  . LYS A 1 958  ? -36.964 36.209  43.628  1.00 115.79 ? 958  LYS A CB  1 
ATOM 7296  C CG  . LYS A 1 958  ? -35.648 36.534  44.347  1.00 115.73 ? 958  LYS A CG  1 
ATOM 7297  C CD  . LYS A 1 958  ? -35.569 37.974  44.848  1.00 113.77 ? 958  LYS A CD  1 
ATOM 7298  C CE  . LYS A 1 958  ? -34.252 38.259  45.574  1.00 106.71 ? 958  LYS A CE  1 
ATOM 7299  N NZ  . LYS A 1 958  ? -34.190 39.653  46.119  1.00 100.90 ? 958  LYS A NZ  1 
ATOM 7300  N N   . GLY A 1 959  ? -39.064 38.216  42.050  1.00 115.36 ? 959  GLY A N   1 
ATOM 7301  C CA  . GLY A 1 959  ? -39.920 38.341  40.885  1.00 115.58 ? 959  GLY A CA  1 
ATOM 7302  C C   . GLY A 1 959  ? -39.638 37.268  39.850  1.00 111.50 ? 959  GLY A C   1 
ATOM 7303  O O   . GLY A 1 959  ? -38.604 36.591  39.882  1.00 109.83 ? 959  GLY A O   1 
ATOM 7304  N N   . LEU A 1 960  ? -40.595 37.113  38.924  1.00 110.53 ? 960  LEU A N   1 
ATOM 7305  C CA  . LEU A 1 960  ? -40.508 36.069  37.902  1.00 109.59 ? 960  LEU A CA  1 
ATOM 7306  C C   . LEU A 1 960  ? -39.145 36.085  37.230  1.00 110.39 ? 960  LEU A C   1 
ATOM 7307  O O   . LEU A 1 960  ? -38.466 35.054  37.134  1.00 105.44 ? 960  LEU A O   1 
ATOM 7308  C CB  . LEU A 1 960  ? -41.628 36.239  36.858  1.00 107.40 ? 960  LEU A CB  1 
ATOM 7309  C CG  . LEU A 1 960  ? -41.672 35.428  35.541  1.00 105.41 ? 960  LEU A CG  1 
ATOM 7310  C CD1 . LEU A 1 960  ? -43.048 35.492  34.947  1.00 108.22 ? 960  LEU A CD1 1 
ATOM 7311  C CD2 . LEU A 1 960  ? -40.706 35.902  34.465  1.00 106.46 ? 960  LEU A CD2 1 
ATOM 7312  N N   . ILE A 1 961  ? -38.714 37.266  36.791  1.00 109.86 ? 961  ILE A N   1 
ATOM 7313  C CA  . ILE A 1 961  ? -37.574 37.333  35.886  1.00 106.85 ? 961  ILE A CA  1 
ATOM 7314  C C   . ILE A 1 961  ? -36.254 37.095  36.628  1.00 106.44 ? 961  ILE A C   1 
ATOM 7315  O O   . ILE A 1 961  ? -35.392 36.342  36.147  1.00 103.29 ? 961  ILE A O   1 
ATOM 7316  C CB  . ILE A 1 961  ? -37.598 38.668  35.123  1.00 100.07 ? 961  ILE A CB  1 
ATOM 7317  C CG1 . ILE A 1 961  ? -38.708 38.615  34.068  1.00 101.76 ? 961  ILE A CG1 1 
ATOM 7318  C CG2 . ILE A 1 961  ? -36.279 38.970  34.455  1.00 92.20  ? 961  ILE A CG2 1 
ATOM 7319  C CD1 . ILE A 1 961  ? -38.520 39.610  32.917  1.00 102.64 ? 961  ILE A CD1 1 
ATOM 7320  N N   . GLU A 1 962  ? -36.065 37.729  37.801  1.00 107.65 ? 962  GLU A N   1 
ATOM 7321  C CA  . GLU A 1 962  ? -34.893 37.440  38.635  1.00 107.91 ? 962  GLU A CA  1 
ATOM 7322  C C   . GLU A 1 962  ? -34.738 35.937  38.871  1.00 107.96 ? 962  GLU A C   1 
ATOM 7323  O O   . GLU A 1 962  ? -33.638 35.383  38.743  1.00 107.20 ? 962  GLU A O   1 
ATOM 7324  C CB  . GLU A 1 962  ? -35.015 38.141  39.985  1.00 108.79 ? 962  GLU A CB  1 
ATOM 7325  C CG  . GLU A 1 962  ? -35.115 39.640  39.986  1.00 114.84 ? 962  GLU A CG  1 
ATOM 7326  C CD  . GLU A 1 962  ? -35.315 40.152  41.395  1.00 125.48 ? 962  GLU A CD  1 
ATOM 7327  O OE1 . GLU A 1 962  ? -34.885 39.457  42.360  1.00 118.68 ? 962  GLU A OE1 1 
ATOM 7328  O OE2 . GLU A 1 962  ? -35.936 41.232  41.538  1.00 129.66 ? 962  GLU A OE2 1 
ATOM 7329  N N   . ALA A 1 963  ? -35.844 35.258  39.195  1.00 107.65 ? 963  ALA A N   1 
ATOM 7330  C CA  . ALA A 1 963  ? -35.766 33.874  39.652  1.00 106.49 ? 963  ALA A CA  1 
ATOM 7331  C C   . ALA A 1 963  ? -35.370 32.933  38.523  1.00 104.65 ? 963  ALA A C   1 
ATOM 7332  O O   . ALA A 1 963  ? -34.638 31.964  38.757  1.00 103.43 ? 963  ALA A O   1 
ATOM 7333  C CB  . ALA A 1 963  ? -37.100 33.443  40.268  1.00 105.38 ? 963  ALA A CB  1 
ATOM 7334  N N   . THR A 1 964  ? -35.846 33.191  37.297  1.00 103.13 ? 964  THR A N   1 
ATOM 7335  C CA  . THR A 1 964  ? -35.384 32.404  36.157  1.00 100.46 ? 964  THR A CA  1 
ATOM 7336  C C   . THR A 1 964  ? -33.914 32.686  35.865  1.00 99.32  ? 964  THR A C   1 
ATOM 7337  O O   . THR A 1 964  ? -33.121 31.752  35.701  1.00 99.38  ? 964  THR A O   1 
ATOM 7338  C CB  . THR A 1 964  ? -36.229 32.679  34.915  1.00 101.82 ? 964  THR A CB  1 
ATOM 7339  O OG1 . THR A 1 964  ? -36.470 34.079  34.806  1.00 108.81 ? 964  THR A OG1 1 
ATOM 7340  C CG2 . THR A 1 964  ? -37.549 31.975  35.022  1.00 101.74 ? 964  THR A CG2 1 
ATOM 7341  N N   . LEU A 1 965  ? -33.513 33.969  35.819  1.00 99.27  ? 965  LEU A N   1 
ATOM 7342  C CA  . LEU A 1 965  ? -32.100 34.218  35.556  1.00 99.93  ? 965  LEU A CA  1 
ATOM 7343  C C   . LEU A 1 965  ? -31.225 33.737  36.693  1.00 101.38 ? 965  LEU A C   1 
ATOM 7344  O O   . LEU A 1 965  ? -30.054 33.414  36.464  1.00 100.94 ? 965  LEU A O   1 
ATOM 7345  C CB  . LEU A 1 965  ? -31.771 35.681  35.322  1.00 99.52  ? 965  LEU A CB  1 
ATOM 7346  C CG  . LEU A 1 965  ? -32.414 36.406  34.167  1.00 97.33  ? 965  LEU A CG  1 
ATOM 7347  C CD1 . LEU A 1 965  ? -33.286 37.561  34.690  1.00 101.98 ? 965  LEU A CD1 1 
ATOM 7348  C CD2 . LEU A 1 965  ? -31.248 36.840  33.305  1.00 101.48 ? 965  LEU A CD2 1 
ATOM 7349  N N   . ASP A 1 966  ? -31.743 33.695  37.915  1.00 99.39  ? 966  ASP A N   1 
ATOM 7350  C CA  . ASP A 1 966  ? -30.946 33.052  38.943  1.00 98.10  ? 966  ASP A CA  1 
ATOM 7351  C C   . ASP A 1 966  ? -31.016 31.531  38.845  1.00 99.07  ? 966  ASP A C   1 
ATOM 7352  O O   . ASP A 1 966  ? -30.036 30.855  39.180  1.00 99.83  ? 966  ASP A O   1 
ATOM 7353  C CB  . ASP A 1 966  ? -31.363 33.561  40.316  1.00 99.27  ? 966  ASP A CB  1 
ATOM 7354  C CG  . ASP A 1 966  ? -30.626 34.830  40.692  1.00 103.99 ? 966  ASP A CG  1 
ATOM 7355  O OD1 . ASP A 1 966  ? -29.440 34.714  41.076  1.00 107.97 ? 966  ASP A OD1 1 
ATOM 7356  O OD2 . ASP A 1 966  ? -31.208 35.937  40.556  1.00 101.87 ? 966  ASP A OD2 1 
ATOM 7357  N N   . ALA A 1 967  ? -32.128 30.978  38.347  1.00 99.44  ? 967  ALA A N   1 
ATOM 7358  C CA  . ALA A 1 967  ? -32.187 29.532  38.145  1.00 96.75  ? 967  ALA A CA  1 
ATOM 7359  C C   . ALA A 1 967  ? -31.192 29.083  37.083  1.00 94.89  ? 967  ALA A C   1 
ATOM 7360  O O   . ALA A 1 967  ? -30.510 28.067  37.259  1.00 95.10  ? 967  ALA A O   1 
ATOM 7361  C CB  . ALA A 1 967  ? -33.602 29.093  37.774  1.00 93.96  ? 967  ALA A CB  1 
ATOM 7362  N N   . VAL A 1 968  ? -31.067 29.833  35.987  1.00 92.62  ? 968  VAL A N   1 
ATOM 7363  C CA  . VAL A 1 968  ? -30.153 29.412  34.928  1.00 95.49  ? 968  VAL A CA  1 
ATOM 7364  C C   . VAL A 1 968  ? -28.702 29.546  35.384  1.00 99.91  ? 968  VAL A C   1 
ATOM 7365  O O   . VAL A 1 968  ? -27.897 28.622  35.203  1.00 98.68  ? 968  VAL A O   1 
ATOM 7366  C CB  . VAL A 1 968  ? -30.421 30.187  33.625  1.00 94.47  ? 968  VAL A CB  1 
ATOM 7367  C CG1 . VAL A 1 968  ? -31.732 29.731  33.016  1.00 95.36  ? 968  VAL A CG1 1 
ATOM 7368  C CG2 . VAL A 1 968  ? -30.433 31.673  33.866  1.00 94.66  ? 968  VAL A CG2 1 
ATOM 7369  N N   . ARG A 1 969  ? -28.349 30.677  36.014  1.00 98.06  ? 969  ARG A N   1 
ATOM 7370  C CA  . ARG A 1 969  ? -26.964 30.855  36.446  1.00 100.32 ? 969  ARG A CA  1 
ATOM 7371  C C   . ARG A 1 969  ? -26.592 29.891  37.570  1.00 101.98 ? 969  ARG A C   1 
ATOM 7372  O O   . ARG A 1 969  ? -25.414 29.534  37.709  1.00 103.24 ? 969  ARG A O   1 
ATOM 7373  C CB  . ARG A 1 969  ? -26.706 32.296  36.888  1.00 101.10 ? 969  ARG A CB  1 
ATOM 7374  C CG  . ARG A 1 969  ? -27.523 32.767  38.059  1.00 102.91 ? 969  ARG A CG  1 
ATOM 7375  C CD  . ARG A 1 969  ? -26.730 33.736  38.923  1.00 101.61 ? 969  ARG A CD  1 
ATOM 7376  N NE  . ARG A 1 969  ? -25.737 33.051  39.744  1.00 104.50 ? 969  ARG A NE  1 
ATOM 7377  C CZ  . ARG A 1 969  ? -25.961 32.631  40.984  1.00 108.72 ? 969  ARG A CZ  1 
ATOM 7378  N NH1 . ARG A 1 969  ? -27.144 32.786  41.563  1.00 106.12 ? 969  ARG A NH1 1 
ATOM 7379  N NH2 . ARG A 1 969  ? -24.974 32.042  41.660  1.00 106.16 ? 969  ARG A NH2 1 
ATOM 7380  N N   . MET A 1 970  ? -27.567 29.476  38.392  1.00 98.15  ? 970  MET A N   1 
ATOM 7381  C CA  . MET A 1 970  ? -27.328 28.369  39.317  1.00 96.79  ? 970  MET A CA  1 
ATOM 7382  C C   . MET A 1 970  ? -26.971 27.100  38.554  1.00 95.75  ? 970  MET A C   1 
ATOM 7383  O O   . MET A 1 970  ? -25.952 26.453  38.827  1.00 92.89  ? 970  MET A O   1 
ATOM 7384  C CB  . MET A 1 970  ? -28.565 28.130  40.189  1.00 95.17  ? 970  MET A CB  1 
ATOM 7385  C CG  . MET A 1 970  ? -28.855 29.230  41.189  1.00 95.90  ? 970  MET A CG  1 
ATOM 7386  S SD  . MET A 1 970  ? -28.213 29.032  42.847  1.00 111.31 ? 970  MET A SD  1 
ATOM 7387  C CE  . MET A 1 970  ? -29.421 29.963  43.790  1.00 108.78 ? 970  MET A CE  1 
ATOM 7388  N N   . ARG A 1 971  ? -27.804 26.744  37.581  1.00 96.68  ? 971  ARG A N   1 
ATOM 7389  C CA  . ARG A 1 971  ? -27.779 25.441  36.941  1.00 95.14  ? 971  ARG A CA  1 
ATOM 7390  C C   . ARG A 1 971  ? -26.890 25.402  35.705  1.00 97.36  ? 971  ARG A C   1 
ATOM 7391  O O   . ARG A 1 971  ? -26.873 24.381  35.010  1.00 99.14  ? 971  ARG A O   1 
ATOM 7392  C CB  . ARG A 1 971  ? -29.212 25.029  36.579  1.00 88.45  ? 971  ARG A CB  1 
ATOM 7393  C CG  . ARG A 1 971  ? -30.130 25.085  37.778  1.00 84.34  ? 971  ARG A CG  1 
ATOM 7394  C CD  . ARG A 1 971  ? -29.693 24.117  38.836  1.00 79.29  ? 971  ARG A CD  1 
ATOM 7395  N NE  . ARG A 1 971  ? -29.651 22.786  38.254  1.00 83.67  ? 971  ARG A NE  1 
ATOM 7396  C CZ  . ARG A 1 971  ? -28.893 21.787  38.685  1.00 89.05  ? 971  ARG A CZ  1 
ATOM 7397  N NH1 . ARG A 1 971  ? -28.101 21.918  39.742  1.00 87.02  ? 971  ARG A NH1 1 
ATOM 7398  N NH2 . ARG A 1 971  ? -28.945 20.617  38.049  1.00 91.34  ? 971  ARG A NH2 1 
ATOM 7399  N N   . LEU A 1 972  ? -26.153 26.474  35.403  1.00 100.22 ? 972  LEU A N   1 
ATOM 7400  C CA  . LEU A 1 972  ? -25.257 26.406  34.254  1.00 97.30  ? 972  LEU A CA  1 
ATOM 7401  C C   . LEU A 1 972  ? -24.176 25.351  34.466  1.00 96.44  ? 972  LEU A C   1 
ATOM 7402  O O   . LEU A 1 972  ? -24.051 24.416  33.673  1.00 94.95  ? 972  LEU A O   1 
ATOM 7403  C CB  . LEU A 1 972  ? -24.627 27.765  33.960  1.00 93.52  ? 972  LEU A CB  1 
ATOM 7404  C CG  . LEU A 1 972  ? -24.168 27.781  32.497  1.00 93.12  ? 972  LEU A CG  1 
ATOM 7405  C CD1 . LEU A 1 972  ? -25.324 27.384  31.577  1.00 90.20  ? 972  LEU A CD1 1 
ATOM 7406  C CD2 . LEU A 1 972  ? -23.566 29.114  32.079  1.00 94.90  ? 972  LEU A CD2 1 
ATOM 7407  N N   . ARG A 1 973  ? -23.385 25.488  35.548  1.00 93.77  ? 973  ARG A N   1 
ATOM 7408  C CA  . ARG A 1 973  ? -22.251 24.605  35.798  1.00 96.70  ? 973  ARG A CA  1 
ATOM 7409  C C   . ARG A 1 973  ? -22.537 23.109  35.702  1.00 97.69  ? 973  ARG A C   1 
ATOM 7410  O O   . ARG A 1 973  ? -21.840 22.423  34.928  1.00 95.19  ? 973  ARG A O   1 
ATOM 7411  C CB  . ARG A 1 973  ? -21.554 24.911  37.107  1.00 102.66 ? 973  ARG A CB  1 
ATOM 7412  C CG  . ARG A 1 973  ? -20.069 24.563  37.074  1.00 99.78  ? 973  ARG A CG  1 
ATOM 7413  C CD  . ARG A 1 973  ? -19.288 25.179  38.226  1.00 101.01 ? 973  ARG A CD  1 
ATOM 7414  N NE  . ARG A 1 973  ? -19.475 24.525  39.520  1.00 104.32 ? 973  ARG A NE  1 
ATOM 7415  C CZ  . ARG A 1 973  ? -18.534 24.453  40.458  1.00 111.30 ? 973  ARG A CZ  1 
ATOM 7416  N NH1 . ARG A 1 973  ? -17.318 24.949  40.260  1.00 112.51 ? 973  ARG A NH1 1 
ATOM 7417  N NH2 . ARG A 1 973  ? -18.818 23.876  41.627  1.00 103.88 ? 973  ARG A NH2 1 
ATOM 7418  N N   . PRO A 1 974  ? -23.501 22.572  36.513  1.00 97.04  ? 974  PRO A N   1 
ATOM 7419  C CA  . PRO A 1 974  ? -23.780 21.162  36.412  1.00 97.34  ? 974  PRO A CA  1 
ATOM 7420  C C   . PRO A 1 974  ? -24.308 20.708  35.055  1.00 95.76  ? 974  PRO A C   1 
ATOM 7421  O O   . PRO A 1 974  ? -23.943 19.596  34.572  1.00 94.48  ? 974  PRO A O   1 
ATOM 7422  C CB  . PRO A 1 974  ? -24.726 20.923  37.553  1.00 98.16  ? 974  PRO A CB  1 
ATOM 7423  C CG  . PRO A 1 974  ? -25.152 22.289  38.115  1.00 97.82  ? 974  PRO A CG  1 
ATOM 7424  C CD  . PRO A 1 974  ? -24.614 23.299  37.113  1.00 95.97  ? 974  PRO A CD  1 
ATOM 7425  N N   . ILE A 1 975  ? -25.185 21.488  34.408  1.00 91.78  ? 975  ILE A N   1 
ATOM 7426  C CA  . ILE A 1 975  ? -25.673 21.128  33.060  1.00 91.96  ? 975  ILE A CA  1 
ATOM 7427  C C   . ILE A 1 975  ? -24.502 20.889  32.117  1.00 94.20  ? 975  ILE A C   1 
ATOM 7428  O O   . ILE A 1 975  ? -24.485 19.921  31.359  1.00 92.42  ? 975  ILE A O   1 
ATOM 7429  C CB  . ILE A 1 975  ? -26.619 22.249  32.557  1.00 87.95  ? 975  ILE A CB  1 
ATOM 7430  C CG1 . ILE A 1 975  ? -28.050 21.931  32.978  1.00 94.09  ? 975  ILE A CG1 1 
ATOM 7431  C CG2 . ILE A 1 975  ? -26.555 22.380  31.063  1.00 82.30  ? 975  ILE A CG2 1 
ATOM 7432  C CD1 . ILE A 1 975  ? -29.060 23.047  32.680  1.00 95.14  ? 975  ILE A CD1 1 
ATOM 7433  N N   . LEU A 1 976  ? -23.493 21.769  32.165  1.00 95.77  ? 976  LEU A N   1 
ATOM 7434  C CA  . LEU A 1 976  ? -22.350 21.579  31.284  1.00 94.67  ? 976  LEU A CA  1 
ATOM 7435  C C   . LEU A 1 976  ? -21.438 20.476  31.783  1.00 92.26  ? 976  LEU A C   1 
ATOM 7436  O O   . LEU A 1 976  ? -20.746 19.843  30.979  1.00 89.42  ? 976  LEU A O   1 
ATOM 7437  C CB  . LEU A 1 976  ? -21.564 22.883  31.129  1.00 90.42  ? 976  LEU A CB  1 
ATOM 7438  C CG  . LEU A 1 976  ? -22.173 23.917  30.179  1.00 88.58  ? 976  LEU A CG  1 
ATOM 7439  C CD1 . LEU A 1 976  ? -22.328 23.287  28.809  1.00 88.73  ? 976  LEU A CD1 1 
ATOM 7440  C CD2 . LEU A 1 976  ? -23.490 24.507  30.666  1.00 91.01  ? 976  LEU A CD2 1 
ATOM 7441  N N   . MET A 1 977  ? -21.445 20.232  33.095  1.00 91.13  ? 977  MET A N   1 
ATOM 7442  C CA  . MET A 1 977  ? -20.703 19.117  33.675  1.00 93.92  ? 977  MET A CA  1 
ATOM 7443  C C   . MET A 1 977  ? -21.218 17.776  33.141  1.00 94.61  ? 977  MET A C   1 
ATOM 7444  O O   . MET A 1 977  ? -20.445 16.946  32.641  1.00 90.53  ? 977  MET A O   1 
ATOM 7445  C CB  . MET A 1 977  ? -20.835 19.187  35.195  1.00 94.62  ? 977  MET A CB  1 
ATOM 7446  C CG  . MET A 1 977  ? -19.984 20.254  35.891  1.00 93.29  ? 977  MET A CG  1 
ATOM 7447  S SD  . MET A 1 977  ? -19.227 19.586  37.376  1.00 94.52  ? 977  MET A SD  1 
ATOM 7448  C CE  . MET A 1 977  ? -19.103 21.052  38.404  1.00 94.88  ? 977  MET A CE  1 
ATOM 7449  N N   . THR A 1 978  ? -22.531 17.551  33.247  1.00 92.95  ? 978  THR A N   1 
ATOM 7450  C CA  . THR A 1 978  ? -23.133 16.312  32.766  1.00 90.70  ? 978  THR A CA  1 
ATOM 7451  C C   . THR A 1 978  ? -22.967 16.165  31.261  1.00 91.06  ? 978  THR A C   1 
ATOM 7452  O O   . THR A 1 978  ? -22.590 15.099  30.764  1.00 92.39  ? 978  THR A O   1 
ATOM 7453  C CB  . THR A 1 978  ? -24.613 16.297  33.123  1.00 95.14  ? 978  THR A CB  1 
ATOM 7454  O OG1 . THR A 1 978  ? -25.159 17.615  32.952  1.00 102.19 ? 978  THR A OG1 1 
ATOM 7455  C CG2 . THR A 1 978  ? -24.773 15.868  34.556  1.00 89.12  ? 978  THR A CG2 1 
ATOM 7456  N N   . SER A 1 979  ? -23.251 17.232  30.516  1.00 92.11  ? 979  SER A N   1 
ATOM 7457  C CA  . SER A 1 979  ? -23.312 17.121  29.063  1.00 93.28  ? 979  SER A CA  1 
ATOM 7458  C C   . SER A 1 979  ? -21.929 16.922  28.454  1.00 94.79  ? 979  SER A C   1 
ATOM 7459  O O   . SER A 1 979  ? -21.765 16.133  27.515  1.00 93.67  ? 979  SER A O   1 
ATOM 7460  C CB  . SER A 1 979  ? -23.978 18.364  28.493  1.00 95.22  ? 979  SER A CB  1 
ATOM 7461  O OG  . SER A 1 979  ? -23.635 19.497  29.275  1.00 97.72  ? 979  SER A OG  1 
ATOM 7462  N N   . LEU A 1 980  ? -20.922 17.630  28.961  1.00 92.13  ? 980  LEU A N   1 
ATOM 7463  C CA  . LEU A 1 980  ? -19.575 17.378  28.469  1.00 88.37  ? 980  LEU A CA  1 
ATOM 7464  C C   . LEU A 1 980  ? -19.096 15.993  28.875  1.00 89.45  ? 980  LEU A C   1 
ATOM 7465  O O   . LEU A 1 980  ? -18.613 15.233  28.032  1.00 92.34  ? 980  LEU A O   1 
ATOM 7466  C CB  . LEU A 1 980  ? -18.602 18.446  28.964  1.00 91.66  ? 980  LEU A CB  1 
ATOM 7467  C CG  . LEU A 1 980  ? -18.577 19.758  28.169  1.00 93.02  ? 980  LEU A CG  1 
ATOM 7468  C CD1 . LEU A 1 980  ? -19.993 20.296  27.817  1.00 88.71  ? 980  LEU A CD1 1 
ATOM 7469  C CD2 . LEU A 1 980  ? -17.713 20.808  28.873  1.00 78.29  ? 980  LEU A CD2 1 
ATOM 7470  N N   . ALA A 1 981  ? -19.224 15.644  30.158  1.00 90.52  ? 981  ALA A N   1 
ATOM 7471  C CA  . ALA A 1 981  ? -18.812 14.316  30.615  1.00 90.57  ? 981  ALA A CA  1 
ATOM 7472  C C   . ALA A 1 981  ? -19.514 13.206  29.843  1.00 91.88  ? 981  ALA A C   1 
ATOM 7473  O O   . ALA A 1 981  ? -18.924 12.146  29.593  1.00 94.61  ? 981  ALA A O   1 
ATOM 7474  C CB  . ALA A 1 981  ? -19.087 14.159  32.109  1.00 92.45  ? 981  ALA A CB  1 
ATOM 7475  N N   . PHE A 1 982  ? -20.773 13.423  29.460  1.00 90.64  ? 982  PHE A N   1 
ATOM 7476  C CA  . PHE A 1 982  ? -21.513 12.371  28.778  1.00 88.97  ? 982  PHE A CA  1 
ATOM 7477  C C   . PHE A 1 982  ? -21.240 12.361  27.280  1.00 91.45  ? 982  PHE A C   1 
ATOM 7478  O O   . PHE A 1 982  ? -21.152 11.285  26.676  1.00 90.62  ? 982  PHE A O   1 
ATOM 7479  C CB  . PHE A 1 982  ? -23.009 12.520  29.035  1.00 87.30  ? 982  PHE A CB  1 
ATOM 7480  C CG  . PHE A 1 982  ? -23.812 11.340  28.576  1.00 89.07  ? 982  PHE A CG  1 
ATOM 7481  C CD1 . PHE A 1 982  ? -23.416 10.052  28.907  1.00 86.09  ? 982  PHE A CD1 1 
ATOM 7482  C CD2 . PHE A 1 982  ? -24.968 11.513  27.832  1.00 84.75  ? 982  PHE A CD2 1 
ATOM 7483  C CE1 . PHE A 1 982  ? -24.153 8.958   28.501  1.00 83.77  ? 982  PHE A CE1 1 
ATOM 7484  C CE2 . PHE A 1 982  ? -25.710 10.425  27.427  1.00 84.16  ? 982  PHE A CE2 1 
ATOM 7485  C CZ  . PHE A 1 982  ? -25.298 9.144   27.758  1.00 86.84  ? 982  PHE A CZ  1 
ATOM 7486  N N   . ILE A 1 983  ? -21.132 13.538  26.657  1.00 91.90  ? 983  ILE A N   1 
ATOM 7487  C CA  . ILE A 1 983  ? -20.824 13.583  25.228  1.00 90.75  ? 983  ILE A CA  1 
ATOM 7488  C C   . ILE A 1 983  ? -19.455 12.981  24.967  1.00 92.89  ? 983  ILE A C   1 
ATOM 7489  O O   . ILE A 1 983  ? -19.270 12.194  24.029  1.00 97.53  ? 983  ILE A O   1 
ATOM 7490  C CB  . ILE A 1 983  ? -20.908 15.022  24.688  1.00 86.38  ? 983  ILE A CB  1 
ATOM 7491  C CG1 . ILE A 1 983  ? -22.352 15.415  24.465  1.00 84.51  ? 983  ILE A CG1 1 
ATOM 7492  C CG2 . ILE A 1 983  ? -20.179 15.136  23.374  1.00 86.34  ? 983  ILE A CG2 1 
ATOM 7493  C CD1 . ILE A 1 983  ? -22.515 16.840  24.117  1.00 83.11  ? 983  ILE A CD1 1 
ATOM 7494  N N   . LEU A 1 984  ? -18.470 13.360  25.781  1.00 89.77  ? 984  LEU A N   1 
ATOM 7495  C CA  . LEU A 1 984  ? -17.168 12.712  25.732  1.00 89.60  ? 984  LEU A CA  1 
ATOM 7496  C C   . LEU A 1 984  ? -17.258 11.247  26.126  1.00 93.34  ? 984  LEU A C   1 
ATOM 7497  O O   . LEU A 1 984  ? -16.497 10.421  25.608  1.00 93.02  ? 984  LEU A O   1 
ATOM 7498  C CB  . LEU A 1 984  ? -16.204 13.411  26.680  1.00 90.37  ? 984  LEU A CB  1 
ATOM 7499  C CG  . LEU A 1 984  ? -14.796 13.559  26.167  1.00 84.45  ? 984  LEU A CG  1 
ATOM 7500  C CD1 . LEU A 1 984  ? -14.887 14.338  24.875  1.00 93.58  ? 984  LEU A CD1 1 
ATOM 7501  C CD2 . LEU A 1 984  ? -13.982 14.265  27.204  1.00 80.93  ? 984  LEU A CD2 1 
ATOM 7502  N N   . GLY A 1 985  ? -18.148 10.913  27.065  1.00 88.76  ? 985  GLY A N   1 
ATOM 7503  C CA  . GLY A 1 985  ? -18.228 9.544   27.537  1.00 85.82  ? 985  GLY A CA  1 
ATOM 7504  C C   . GLY A 1 985  ? -18.647 8.572   26.450  1.00 88.09  ? 985  GLY A C   1 
ATOM 7505  O O   . GLY A 1 985  ? -18.220 7.414   26.454  1.00 87.63  ? 985  GLY A O   1 
ATOM 7506  N N   . VAL A 1 986  ? -19.491 9.030   25.509  1.00 86.54  ? 986  VAL A N   1 
ATOM 7507  C CA  . VAL A 1 986  ? -20.019 8.200   24.423  1.00 85.83  ? 986  VAL A CA  1 
ATOM 7508  C C   . VAL A 1 986  ? -19.114 8.307   23.212  1.00 88.66  ? 986  VAL A C   1 
ATOM 7509  O O   . VAL A 1 986  ? -19.481 7.896   22.104  1.00 89.45  ? 986  VAL A O   1 
ATOM 7510  C CB  . VAL A 1 986  ? -21.443 8.604   24.006  1.00 85.35  ? 986  VAL A CB  1 
ATOM 7511  C CG1 . VAL A 1 986  ? -22.460 8.149   25.047  1.00 84.46  ? 986  VAL A CG1 1 
ATOM 7512  C CG2 . VAL A 1 986  ? -21.528 10.114  23.704  1.00 85.57  ? 986  VAL A CG2 1 
ATOM 7513  N N   . MET A 1 987  ? -17.939 8.897   23.415  1.00 91.41  ? 987  MET A N   1 
ATOM 7514  C CA  . MET A 1 987  ? -17.010 9.076   22.304  1.00 92.24  ? 987  MET A CA  1 
ATOM 7515  C C   . MET A 1 987  ? -16.464 7.744   21.807  1.00 91.04  ? 987  MET A C   1 
ATOM 7516  O O   . MET A 1 987  ? -16.548 7.485   20.593  1.00 84.74  ? 987  MET A O   1 
ATOM 7517  C CB  . MET A 1 987  ? -15.890 10.038  22.712  1.00 95.08  ? 987  MET A CB  1 
ATOM 7518  C CG  . MET A 1 987  ? -15.117 10.510  21.538  1.00 99.77  ? 987  MET A CG  1 
ATOM 7519  S SD  . MET A 1 987  ? -15.947 11.728  20.500  1.00 117.30 ? 987  MET A SD  1 
ATOM 7520  C CE  . MET A 1 987  ? -17.319 12.312  21.493  1.00 97.08  ? 987  MET A CE  1 
ATOM 7521  N N   . PRO A 1 988  ? -15.901 6.837   22.676  1.00 89.06  ? 988  PRO A N   1 
ATOM 7522  C CA  . PRO A 1 988  ? -15.486 5.510   22.186  1.00 90.47  ? 988  PRO A CA  1 
ATOM 7523  C C   . PRO A 1 988  ? -16.512 4.775   21.318  1.00 89.19  ? 988  PRO A C   1 
ATOM 7524  O O   . PRO A 1 988  ? -16.147 3.855   20.574  1.00 91.62  ? 988  PRO A O   1 
ATOM 7525  C CB  . PRO A 1 988  ? -15.199 4.748   23.491  1.00 85.08  ? 988  PRO A CB  1 
ATOM 7526  C CG  . PRO A 1 988  ? -14.711 5.795   24.424  1.00 79.14  ? 988  PRO A CG  1 
ATOM 7527  C CD  . PRO A 1 988  ? -15.489 7.036   24.083  1.00 79.75  ? 988  PRO A CD  1 
ATOM 7528  N N   . LEU A 1 989  ? -17.779 5.186   21.364  1.00 84.21  ? 989  LEU A N   1 
ATOM 7529  C CA  . LEU A 1 989  ? -18.848 4.538   20.609  1.00 87.58  ? 989  LEU A CA  1 
ATOM 7530  C C   . LEU A 1 989  ? -18.961 5.046   19.168  1.00 87.37  ? 989  LEU A C   1 
ATOM 7531  O O   . LEU A 1 989  ? -19.031 4.245   18.228  1.00 84.13  ? 989  LEU A O   1 
ATOM 7532  C CB  . LEU A 1 989  ? -20.184 4.723   21.352  1.00 85.31  ? 989  LEU A CB  1 
ATOM 7533  C CG  . LEU A 1 989  ? -20.275 4.027   22.712  1.00 79.31  ? 989  LEU A CG  1 
ATOM 7534  C CD1 . LEU A 1 989  ? -21.693 4.015   23.245  1.00 73.55  ? 989  LEU A CD1 1 
ATOM 7535  C CD2 . LEU A 1 989  ? -19.711 2.605   22.635  1.00 80.66  ? 989  LEU A CD2 1 
ATOM 7536  N N   . VAL A 1 990  ? -19.002 6.369   18.981  1.00 90.02  ? 990  VAL A N   1 
ATOM 7537  C CA  . VAL A 1 990  ? -19.148 6.937   17.639  1.00 87.89  ? 990  VAL A CA  1 
ATOM 7538  C C   . VAL A 1 990  ? -17.886 6.700   16.822  1.00 87.00  ? 990  VAL A C   1 
ATOM 7539  O O   . VAL A 1 990  ? -17.953 6.489   15.605  1.00 82.75  ? 990  VAL A O   1 
ATOM 7540  C CB  . VAL A 1 990  ? -19.517 8.437   17.736  1.00 88.57  ? 990  VAL A CB  1 
ATOM 7541  C CG1 . VAL A 1 990  ? -18.692 9.121   18.822  1.00 91.07  ? 990  VAL A CG1 1 
ATOM 7542  C CG2 . VAL A 1 990  ? -19.347 9.142   16.398  1.00 88.56  ? 990  VAL A CG2 1 
ATOM 7543  N N   . ILE A 1 991  ? -16.727 6.707   17.487  1.00 90.87  ? 991  ILE A N   1 
ATOM 7544  C CA  . ILE A 1 991  ? -15.434 6.428   16.868  1.00 83.56  ? 991  ILE A CA  1 
ATOM 7545  C C   . ILE A 1 991  ? -15.269 4.959   16.508  1.00 83.50  ? 991  ILE A C   1 
ATOM 7546  O O   . ILE A 1 991  ? -14.445 4.620   15.650  1.00 86.54  ? 991  ILE A O   1 
ATOM 7547  C CB  . ILE A 1 991  ? -14.331 6.910   17.840  1.00 84.20  ? 991  ILE A CB  1 
ATOM 7548  C CG1 . ILE A 1 991  ? -14.205 8.433   17.800  1.00 82.44  ? 991  ILE A CG1 1 
ATOM 7549  C CG2 . ILE A 1 991  ? -12.972 6.205   17.626  1.00 84.20  ? 991  ILE A CG2 1 
ATOM 7550  C CD1 . ILE A 1 991  ? -14.427 9.025   16.446  1.00 83.51  ? 991  ILE A CD1 1 
ATOM 7551  N N   . SER A 1 992  ? -16.090 4.089   17.090  1.00 85.88  ? 992  SER A N   1 
ATOM 7552  C CA  . SER A 1 992  ? -15.790 2.664   17.147  1.00 87.27  ? 992  SER A CA  1 
ATOM 7553  C C   . SER A 1 992  ? -15.671 2.001   15.779  1.00 91.36  ? 992  SER A C   1 
ATOM 7554  O O   . SER A 1 992  ? -16.323 2.379   14.796  1.00 89.71  ? 992  SER A O   1 
ATOM 7555  C CB  . SER A 1 992  ? -16.856 1.920   17.943  1.00 91.24  ? 992  SER A CB  1 
ATOM 7556  O OG  . SER A 1 992  ? -16.628 0.523   17.847  1.00 90.07  ? 992  SER A OG  1 
ATOM 7557  N N   . THR A 1 993  ? -14.822 0.978   15.761  1.00 93.17  ? 993  THR A N   1 
ATOM 7558  C CA  . THR A 1 993  ? -14.662 0.027   14.677  1.00 86.91  ? 993  THR A CA  1 
ATOM 7559  C C   . THR A 1 993  ? -14.181 -1.273  15.297  1.00 87.84  ? 993  THR A C   1 
ATOM 7560  O O   . THR A 1 993  ? -13.390 -1.260  16.245  1.00 92.33  ? 993  THR A O   1 
ATOM 7561  C CB  . THR A 1 993  ? -13.667 0.500   13.642  1.00 86.52  ? 993  THR A CB  1 
ATOM 7562  O OG1 . THR A 1 993  ? -13.321 -0.613  12.819  1.00 102.84 ? 993  THR A OG1 1 
ATOM 7563  C CG2 . THR A 1 993  ? -12.412 1.070   14.324  1.00 84.65  ? 993  THR A CG2 1 
ATOM 7564  N N   . GLY A 1 994  ? -14.657 -2.382  14.770  1.00 85.29  ? 994  GLY A N   1 
ATOM 7565  C CA  . GLY A 1 994  ? -14.340 -3.654  15.375  1.00 86.54  ? 994  GLY A CA  1 
ATOM 7566  C C   . GLY A 1 994  ? -15.579 -4.460  15.624  1.00 86.01  ? 994  GLY A C   1 
ATOM 7567  O O   . GLY A 1 994  ? -16.626 -4.207  15.025  1.00 89.56  ? 994  GLY A O   1 
ATOM 7568  N N   . ALA A 1 995  ? -15.461 -5.437  16.521  1.00 84.12  ? 995  ALA A N   1 
ATOM 7569  C CA  . ALA A 1 995  ? -16.548 -6.371  16.763  1.00 83.57  ? 995  ALA A CA  1 
ATOM 7570  C C   . ALA A 1 995  ? -17.752 -5.642  17.357  1.00 88.87  ? 995  ALA A C   1 
ATOM 7571  O O   . ALA A 1 995  ? -17.684 -5.111  18.471  1.00 91.10  ? 995  ALA A O   1 
ATOM 7572  C CB  . ALA A 1 995  ? -16.080 -7.489  17.692  1.00 80.02  ? 995  ALA A CB  1 
ATOM 7573  N N   . GLY A 1 996  ? -18.850 -5.608  16.607  1.00 90.36  ? 996  GLY A N   1 
ATOM 7574  C CA  . GLY A 1 996  ? -20.054 -4.955  17.069  1.00 90.51  ? 996  GLY A CA  1 
ATOM 7575  C C   . GLY A 1 996  ? -20.077 -3.458  16.880  1.00 87.45  ? 996  GLY A C   1 
ATOM 7576  O O   . GLY A 1 996  ? -20.919 -2.779  17.479  1.00 91.21  ? 996  GLY A O   1 
ATOM 7577  N N   . SER A 1 997  ? -19.183 -2.914  16.060  1.00 85.63  ? 997  SER A N   1 
ATOM 7578  C CA  . SER A 1 997  ? -19.140 -1.467  15.911  1.00 88.84  ? 997  SER A CA  1 
ATOM 7579  C C   . SER A 1 997  ? -20.388 -0.928  15.227  1.00 87.08  ? 997  SER A C   1 
ATOM 7580  O O   . SER A 1 997  ? -20.744 0.234   15.431  1.00 89.23  ? 997  SER A O   1 
ATOM 7581  C CB  . SER A 1 997  ? -17.898 -1.040  15.137  1.00 89.37  ? 997  SER A CB  1 
ATOM 7582  O OG  . SER A 1 997  ? -17.768 -1.756  13.922  1.00 92.29  ? 997  SER A OG  1 
ATOM 7583  N N   . GLY A 1 998  ? -21.052 -1.736  14.406  1.00 87.38  ? 998  GLY A N   1 
ATOM 7584  C CA  . GLY A 1 998  ? -22.307 -1.296  13.819  1.00 89.21  ? 998  GLY A CA  1 
ATOM 7585  C C   . GLY A 1 998  ? -23.272 -0.830  14.886  1.00 85.27  ? 998  GLY A C   1 
ATOM 7586  O O   . GLY A 1 998  ? -23.732 0.317   14.877  1.00 81.29  ? 998  GLY A O   1 
ATOM 7587  N N   . ALA A 1 999  ? -23.555 -1.713  15.849  1.00 87.84  ? 999  ALA A N   1 
ATOM 7588  C CA  . ALA A 1 999  ? -24.282 -1.334  17.054  1.00 85.61  ? 999  ALA A CA  1 
ATOM 7589  C C   . ALA A 1 999  ? -23.705 -0.062  17.668  1.00 87.80  ? 999  ALA A C   1 
ATOM 7590  O O   . ALA A 1 999  ? -24.392 0.962   17.756  1.00 91.07  ? 999  ALA A O   1 
ATOM 7591  C CB  . ALA A 1 999  ? -24.254 -2.481  18.068  1.00 80.91  ? 999  ALA A CB  1 
ATOM 7592  N N   . GLN A 1 1000 ? -22.426 -0.102  18.073  1.00 84.13  ? 1000 GLN A N   1 
ATOM 7593  C CA  . GLN A 1 1000 ? -21.856 0.999   18.851  1.00 80.23  ? 1000 GLN A CA  1 
ATOM 7594  C C   . GLN A 1 1000 ? -21.927 2.325   18.099  1.00 81.68  ? 1000 GLN A C   1 
ATOM 7595  O O   . GLN A 1 1000 ? -22.194 3.369   18.703  1.00 78.60  ? 1000 GLN A O   1 
ATOM 7596  C CB  . GLN A 1 1000 ? -20.424 0.655   19.252  1.00 80.96  ? 1000 GLN A CB  1 
ATOM 7597  C CG  . GLN A 1 1000 ? -20.332 -0.748  19.840  1.00 87.08  ? 1000 GLN A CG  1 
ATOM 7598  C CD  . GLN A 1 1000 ? -18.994 -1.073  20.521  1.00 88.48  ? 1000 GLN A CD  1 
ATOM 7599  O OE1 . GLN A 1 1000 ? -18.577 -2.241  20.577  1.00 84.08  ? 1000 GLN A OE1 1 
ATOM 7600  N NE2 . GLN A 1 1000 ? -18.323 -0.040  21.047  1.00 80.67  ? 1000 GLN A NE2 1 
ATOM 7601  N N   . ASN A 1 1001 ? -21.727 2.302   16.778  1.00 87.80  ? 1001 ASN A N   1 
ATOM 7602  C CA  . ASN A 1 1001 ? -21.876 3.519   15.982  1.00 85.41  ? 1001 ASN A CA  1 
ATOM 7603  C C   . ASN A 1 1001 ? -23.278 4.091   16.120  1.00 85.27  ? 1001 ASN A C   1 
ATOM 7604  O O   . ASN A 1 1001 ? -23.450 5.303   16.294  1.00 85.49  ? 1001 ASN A O   1 
ATOM 7605  C CB  . ASN A 1 1001 ? -21.566 3.238   14.510  1.00 87.04  ? 1001 ASN A CB  1 
ATOM 7606  C CG  . ASN A 1 1001 ? -20.110 2.882   14.273  1.00 90.73  ? 1001 ASN A CG  1 
ATOM 7607  O OD1 . ASN A 1 1001 ? -19.239 3.165   15.109  1.00 88.14  ? 1001 ASN A OD1 1 
ATOM 7608  N ND2 . ASN A 1 1001 ? -19.835 2.249   13.128  1.00 93.76  ? 1001 ASN A ND2 1 
ATOM 7609  N N   . ALA A 1 1002 ? -24.296 3.221   16.046  1.00 88.35  ? 1002 ALA A N   1 
ATOM 7610  C CA  . ALA A 1 1002 ? -25.690 3.660   16.115  1.00 82.54  ? 1002 ALA A CA  1 
ATOM 7611  C C   . ALA A 1 1002 ? -26.013 4.275   17.474  1.00 78.80  ? 1002 ALA A C   1 
ATOM 7612  O O   . ALA A 1 1002 ? -26.587 5.367   17.551  1.00 77.72  ? 1002 ALA A O   1 
ATOM 7613  C CB  . ALA A 1 1002 ? -26.620 2.481   15.820  1.00 79.99  ? 1002 ALA A CB  1 
ATOM 7614  N N   . VAL A 1 1003 ? -25.636 3.587   18.558  1.00 80.20  ? 1003 VAL A N   1 
ATOM 7615  C CA  . VAL A 1 1003 ? -25.878 4.085   19.914  1.00 77.86  ? 1003 VAL A CA  1 
ATOM 7616  C C   . VAL A 1 1003 ? -25.296 5.484   20.090  1.00 80.44  ? 1003 VAL A C   1 
ATOM 7617  O O   . VAL A 1 1003 ? -26.006 6.431   20.443  1.00 79.46  ? 1003 VAL A O   1 
ATOM 7618  C CB  . VAL A 1 1003 ? -25.297 3.111   20.953  1.00 71.15  ? 1003 VAL A CB  1 
ATOM 7619  C CG1 . VAL A 1 1003 ? -25.531 3.642   22.342  1.00 65.94  ? 1003 VAL A CG1 1 
ATOM 7620  C CG2 . VAL A 1 1003 ? -25.906 1.735   20.781  1.00 72.30  ? 1003 VAL A CG2 1 
ATOM 7621  N N   . GLY A 1 1004 ? -23.992 5.634   19.827  1.00 82.19  ? 1004 GLY A N   1 
ATOM 7622  C CA  . GLY A 1 1004 ? -23.296 6.867   20.166  1.00 79.05  ? 1004 GLY A CA  1 
ATOM 7623  C C   . GLY A 1 1004 ? -23.670 8.057   19.304  1.00 83.19  ? 1004 GLY A C   1 
ATOM 7624  O O   . GLY A 1 1004 ? -23.708 9.189   19.800  1.00 84.09  ? 1004 GLY A O   1 
ATOM 7625  N N   . THR A 1 1005 ? -23.943 7.827   18.012  1.00 82.75  ? 1005 THR A N   1 
ATOM 7626  C CA  . THR A 1 1005 ? -24.263 8.914   17.085  1.00 82.00  ? 1005 THR A CA  1 
ATOM 7627  C C   . THR A 1 1005 ? -25.366 9.805   17.639  1.00 83.89  ? 1005 THR A C   1 
ATOM 7628  O O   . THR A 1 1005 ? -25.145 10.989  17.929  1.00 82.32  ? 1005 THR A O   1 
ATOM 7629  C CB  . THR A 1 1005 ? -24.685 8.350   15.724  1.00 81.08  ? 1005 THR A CB  1 
ATOM 7630  O OG1 . THR A 1 1005 ? -23.631 7.546   15.193  1.00 91.50  ? 1005 THR A OG1 1 
ATOM 7631  C CG2 . THR A 1 1005 ? -24.985 9.479   14.740  1.00 74.30  ? 1005 THR A CG2 1 
ATOM 7632  N N   . GLY A 1 1006 ? -26.565 9.237   17.797  1.00 86.33  ? 1006 GLY A N   1 
ATOM 7633  C CA  . GLY A 1 1006 ? -27.720 10.035  18.163  1.00 85.91  ? 1006 GLY A CA  1 
ATOM 7634  C C   . GLY A 1 1006 ? -27.665 10.558  19.581  1.00 87.40  ? 1006 GLY A C   1 
ATOM 7635  O O   . GLY A 1 1006 ? -28.224 11.624  19.875  1.00 90.37  ? 1006 GLY A O   1 
ATOM 7636  N N   . VAL A 1 1007 ? -27.017 9.819   20.485  1.00 82.16  ? 1007 VAL A N   1 
ATOM 7637  C CA  . VAL A 1 1007 ? -26.824 10.343  21.831  1.00 81.61  ? 1007 VAL A CA  1 
ATOM 7638  C C   . VAL A 1 1007 ? -26.038 11.639  21.755  1.00 85.30  ? 1007 VAL A C   1 
ATOM 7639  O O   . VAL A 1 1007 ? -26.517 12.703  22.161  1.00 86.58  ? 1007 VAL A O   1 
ATOM 7640  C CB  . VAL A 1 1007 ? -26.134 9.305   22.731  1.00 77.31  ? 1007 VAL A CB  1 
ATOM 7641  C CG1 . VAL A 1 1007 ? -25.973 9.865   24.120  1.00 78.51  ? 1007 VAL A CG1 1 
ATOM 7642  C CG2 . VAL A 1 1007 ? -26.948 8.040   22.790  1.00 71.64  ? 1007 VAL A CG2 1 
ATOM 7643  N N   . MET A 1 1008 ? -24.849 11.575  21.157  1.00 84.84  ? 1008 MET A N   1 
ATOM 7644  C CA  . MET A 1 1008 ? -24.027 12.768  20.984  1.00 85.09  ? 1008 MET A CA  1 
ATOM 7645  C C   . MET A 1 1008 ? -24.748 13.836  20.176  1.00 86.71  ? 1008 MET A C   1 
ATOM 7646  O O   . MET A 1 1008 ? -24.816 15.004  20.584  1.00 87.94  ? 1008 MET A O   1 
ATOM 7647  C CB  . MET A 1 1008 ? -22.727 12.385  20.296  1.00 87.65  ? 1008 MET A CB  1 
ATOM 7648  C CG  . MET A 1 1008 ? -21.713 13.493  20.176  1.00 91.47  ? 1008 MET A CG  1 
ATOM 7649  S SD  . MET A 1 1008 ? -20.169 12.744  19.633  1.00 101.38 ? 1008 MET A SD  1 
ATOM 7650  C CE  . MET A 1 1008 ? -20.487 12.655  17.868  1.00 92.55  ? 1008 MET A CE  1 
ATOM 7651  N N   . GLY A 1 1009 ? -25.247 13.465  18.997  1.00 83.40  ? 1009 GLY A N   1 
ATOM 7652  C CA  . GLY A 1 1009 ? -26.028 14.408  18.221  1.00 85.12  ? 1009 GLY A CA  1 
ATOM 7653  C C   . GLY A 1 1009 ? -27.110 15.061  19.051  1.00 94.10  ? 1009 GLY A C   1 
ATOM 7654  O O   . GLY A 1 1009 ? -27.185 16.289  19.136  1.00 97.62  ? 1009 GLY A O   1 
ATOM 7655  N N   . GLY A 1 1010 ? -27.940 14.242  19.710  1.00 91.37  ? 1010 GLY A N   1 
ATOM 7656  C CA  . GLY A 1 1010 ? -29.000 14.782  20.542  1.00 88.56  ? 1010 GLY A CA  1 
ATOM 7657  C C   . GLY A 1 1010 ? -28.491 15.511  21.774  1.00 92.89  ? 1010 GLY A C   1 
ATOM 7658  O O   . GLY A 1 1010 ? -29.070 16.521  22.181  1.00 94.14  ? 1010 GLY A O   1 
ATOM 7659  N N   . MET A 1 1011 ? -27.409 15.012  22.394  1.00 93.30  ? 1011 MET A N   1 
ATOM 7660  C CA  . MET A 1 1011 ? -26.891 15.678  23.595  1.00 92.44  ? 1011 MET A CA  1 
ATOM 7661  C C   . MET A 1 1011 ? -26.311 17.052  23.299  1.00 92.92  ? 1011 MET A C   1 
ATOM 7662  O O   . MET A 1 1011 ? -26.363 17.934  24.165  1.00 88.46  ? 1011 MET A O   1 
ATOM 7663  C CB  . MET A 1 1011 ? -25.840 14.823  24.299  1.00 82.80  ? 1011 MET A CB  1 
ATOM 7664  C CG  . MET A 1 1011 ? -26.471 13.723  25.059  1.00 86.75  ? 1011 MET A CG  1 
ATOM 7665  S SD  . MET A 1 1011 ? -27.088 14.177  26.697  1.00 99.22  ? 1011 MET A SD  1 
ATOM 7666  C CE  . MET A 1 1011 ? -26.153 15.682  27.100  1.00 86.47  ? 1011 MET A CE  1 
ATOM 7667  N N   . VAL A 1 1012 ? -25.788 17.263  22.089  1.00 94.02  ? 1012 VAL A N   1 
ATOM 7668  C CA  . VAL A 1 1012 ? -25.247 18.562  21.707  1.00 92.55  ? 1012 VAL A CA  1 
ATOM 7669  C C   . VAL A 1 1012 ? -26.372 19.582  21.632  1.00 92.42  ? 1012 VAL A C   1 
ATOM 7670  O O   . VAL A 1 1012 ? -26.419 20.533  22.421  1.00 91.12  ? 1012 VAL A O   1 
ATOM 7671  C CB  . VAL A 1 1012 ? -24.496 18.479  20.373  1.00 88.84  ? 1012 VAL A CB  1 
ATOM 7672  C CG1 . VAL A 1 1012 ? -24.231 19.876  19.836  1.00 85.05  ? 1012 VAL A CG1 1 
ATOM 7673  C CG2 . VAL A 1 1012 ? -23.207 17.723  20.573  1.00 86.53  ? 1012 VAL A CG2 1 
ATOM 7674  N N   . THR A 1 1013 ? -27.288 19.377  20.685  1.00 93.73  ? 1013 THR A N   1 
ATOM 7675  C CA  . THR A 1 1013 ? -28.417 20.291  20.535  1.00 98.33  ? 1013 THR A CA  1 
ATOM 7676  C C   . THR A 1 1013 ? -29.230 20.395  21.819  1.00 94.37  ? 1013 THR A C   1 
ATOM 7677  O O   . THR A 1 1013 ? -29.607 21.501  22.223  1.00 91.03  ? 1013 THR A O   1 
ATOM 7678  C CB  . THR A 1 1013 ? -29.282 19.873  19.333  1.00 98.71  ? 1013 THR A CB  1 
ATOM 7679  O OG1 . THR A 1 1013 ? -30.120 18.738  19.645  1.00 91.48  ? 1013 THR A OG1 1 
ATOM 7680  C CG2 . THR A 1 1013 ? -28.388 19.588  18.124  1.00 98.03  ? 1013 THR A CG2 1 
ATOM 7681  N N   . ALA A 1 1014 ? -29.479 19.267  22.493  1.00 93.35  ? 1014 ALA A N   1 
ATOM 7682  C CA  . ALA A 1 1014 ? -30.266 19.324  23.723  1.00 97.41  ? 1014 ALA A CA  1 
ATOM 7683  C C   . ALA A 1 1014 ? -29.581 20.192  24.776  1.00 95.28  ? 1014 ALA A C   1 
ATOM 7684  O O   . ALA A 1 1014 ? -30.250 20.934  25.505  1.00 96.65  ? 1014 ALA A O   1 
ATOM 7685  C CB  . ALA A 1 1014 ? -30.533 17.919  24.267  1.00 96.43  ? 1014 ALA A CB  1 
ATOM 7686  N N   . THR A 1 1015 ? -28.249 20.134  24.862  1.00 89.02  ? 1015 THR A N   1 
ATOM 7687  C CA  . THR A 1 1015 ? -27.566 20.950  25.861  1.00 88.91  ? 1015 THR A CA  1 
ATOM 7688  C C   . THR A 1 1015 ? -27.619 22.428  25.494  1.00 89.05  ? 1015 THR A C   1 
ATOM 7689  O O   . THR A 1 1015 ? -28.056 23.263  26.292  1.00 88.16  ? 1015 THR A O   1 
ATOM 7690  C CB  . THR A 1 1015 ? -26.117 20.510  26.029  1.00 87.51  ? 1015 THR A CB  1 
ATOM 7691  O OG1 . THR A 1 1015 ? -26.063 19.102  26.282  1.00 85.82  ? 1015 THR A OG1 1 
ATOM 7692  C CG2 . THR A 1 1015 ? -25.498 21.271  27.200  1.00 84.82  ? 1015 THR A CG2 1 
ATOM 7693  N N   . VAL A 1 1016 ? -27.180 22.772  24.285  1.00 91.67  ? 1016 VAL A N   1 
ATOM 7694  C CA  . VAL A 1 1016 ? -27.031 24.182  23.951  1.00 91.35  ? 1016 VAL A CA  1 
ATOM 7695  C C   . VAL A 1 1016 ? -28.392 24.850  23.785  1.00 92.40  ? 1016 VAL A C   1 
ATOM 7696  O O   . VAL A 1 1016 ? -28.563 26.022  24.148  1.00 92.58  ? 1016 VAL A O   1 
ATOM 7697  C CB  . VAL A 1 1016 ? -26.152 24.342  22.695  1.00 85.73  ? 1016 VAL A CB  1 
ATOM 7698  C CG1 . VAL A 1 1016 ? -24.716 24.070  23.034  1.00 87.56  ? 1016 VAL A CG1 1 
ATOM 7699  C CG2 . VAL A 1 1016 ? -26.613 23.411  21.588  1.00 89.94  ? 1016 VAL A CG2 1 
ATOM 7700  N N   . LEU A 1 1017 ? -29.385 24.126  23.258  1.00 90.11  ? 1017 LEU A N   1 
ATOM 7701  C CA  . LEU A 1 1017 ? -30.709 24.720  23.092  1.00 94.41  ? 1017 LEU A CA  1 
ATOM 7702  C C   . LEU A 1 1017 ? -31.470 24.840  24.412  1.00 93.68  ? 1017 LEU A C   1 
ATOM 7703  O O   . LEU A 1 1017 ? -32.226 25.803  24.600  1.00 86.91  ? 1017 LEU A O   1 
ATOM 7704  C CB  . LEU A 1 1017 ? -31.548 23.913  22.093  1.00 93.39  ? 1017 LEU A CB  1 
ATOM 7705  C CG  . LEU A 1 1017 ? -31.023 23.790  20.664  1.00 91.86  ? 1017 LEU A CG  1 
ATOM 7706  C CD1 . LEU A 1 1017 ? -32.137 23.296  19.717  1.00 89.91  ? 1017 LEU A CD1 1 
ATOM 7707  C CD2 . LEU A 1 1017 ? -30.394 25.099  20.197  1.00 89.39  ? 1017 LEU A CD2 1 
ATOM 7708  N N   . ALA A 1 1018 ? -31.292 23.887  25.333  1.00 92.30  ? 1018 ALA A N   1 
ATOM 7709  C CA  . ALA A 1 1018 ? -32.088 23.909  26.554  1.00 86.86  ? 1018 ALA A CA  1 
ATOM 7710  C C   . ALA A 1 1018 ? -31.742 25.114  27.410  1.00 89.19  ? 1018 ALA A C   1 
ATOM 7711  O O   . ALA A 1 1018 ? -32.637 25.747  27.976  1.00 95.54  ? 1018 ALA A O   1 
ATOM 7712  C CB  . ALA A 1 1018 ? -31.902 22.619  27.351  1.00 81.00  ? 1018 ALA A CB  1 
ATOM 7713  N N   . ILE A 1 1019 ? -30.461 25.468  27.503  1.00 89.83  ? 1019 ILE A N   1 
ATOM 7714  C CA  . ILE A 1 1019 ? -30.048 26.526  28.422  1.00 89.70  ? 1019 ILE A CA  1 
ATOM 7715  C C   . ILE A 1 1019 ? -30.538 27.885  27.922  1.00 90.57  ? 1019 ILE A C   1 
ATOM 7716  O O   . ILE A 1 1019 ? -30.376 28.901  28.607  1.00 91.78  ? 1019 ILE A O   1 
ATOM 7717  C CB  . ILE A 1 1019 ? -28.519 26.548  28.626  1.00 87.65  ? 1019 ILE A CB  1 
ATOM 7718  C CG1 . ILE A 1 1019 ? -27.809 26.788  27.283  1.00 90.90  ? 1019 ILE A CG1 1 
ATOM 7719  C CG2 . ILE A 1 1019 ? -28.058 25.266  29.318  1.00 89.17  ? 1019 ILE A CG2 1 
ATOM 7720  C CD1 . ILE A 1 1019 ? -26.510 27.541  27.402  1.00 88.11  ? 1019 ILE A CD1 1 
ATOM 7721  N N   . PHE A 1 1020 ? -31.145 27.922  26.738  1.00 86.99  ? 1020 PHE A N   1 
ATOM 7722  C CA  . PHE A 1 1020 ? -31.795 29.130  26.250  1.00 88.58  ? 1020 PHE A CA  1 
ATOM 7723  C C   . PHE A 1 1020 ? -33.300 29.012  26.125  1.00 98.21  ? 1020 PHE A C   1 
ATOM 7724  O O   . PHE A 1 1020 ? -34.008 29.969  26.440  1.00 103.37 ? 1020 PHE A O   1 
ATOM 7725  C CB  . PHE A 1 1020 ? -31.211 29.548  24.903  1.00 91.05  ? 1020 PHE A CB  1 
ATOM 7726  C CG  . PHE A 1 1020 ? -29.879 30.176  25.036  1.00 94.99  ? 1020 PHE A CG  1 
ATOM 7727  C CD1 . PHE A 1 1020 ? -28.715 29.407  25.007  1.00 89.48  ? 1020 PHE A CD1 1 
ATOM 7728  C CD2 . PHE A 1 1020 ? -29.784 31.536  25.272  1.00 99.43  ? 1020 PHE A CD2 1 
ATOM 7729  C CE1 . PHE A 1 1020 ? -27.484 30.003  25.154  1.00 90.81  ? 1020 PHE A CE1 1 
ATOM 7730  C CE2 . PHE A 1 1020 ? -28.546 32.148  25.426  1.00 101.47 ? 1020 PHE A CE2 1 
ATOM 7731  C CZ  . PHE A 1 1020 ? -27.394 31.378  25.368  1.00 92.56  ? 1020 PHE A CZ  1 
ATOM 7732  N N   . PHE A 1 1021 ? -33.833 27.862  25.714  1.00 99.32  ? 1021 PHE A N   1 
ATOM 7733  C CA  . PHE A 1 1021 ? -35.286 27.734  25.679  1.00 98.16  ? 1021 PHE A CA  1 
ATOM 7734  C C   . PHE A 1 1021 ? -35.896 27.460  27.058  1.00 96.93  ? 1021 PHE A C   1 
ATOM 7735  O O   . PHE A 1 1021 ? -36.990 27.955  27.337  1.00 99.30  ? 1021 PHE A O   1 
ATOM 7736  C CB  . PHE A 1 1021 ? -35.685 26.650  24.687  1.00 99.82  ? 1021 PHE A CB  1 
ATOM 7737  C CG  . PHE A 1 1021 ? -35.591 27.078  23.243  1.00 104.85 ? 1021 PHE A CG  1 
ATOM 7738  C CD1 . PHE A 1 1021 ? -35.905 28.380  22.858  1.00 100.59 ? 1021 PHE A CD1 1 
ATOM 7739  C CD2 . PHE A 1 1021 ? -35.150 26.188  22.274  1.00 107.63 ? 1021 PHE A CD2 1 
ATOM 7740  C CE1 . PHE A 1 1021 ? -35.813 28.772  21.527  1.00 106.78 ? 1021 PHE A CE1 1 
ATOM 7741  C CE2 . PHE A 1 1021 ? -35.044 26.573  20.944  1.00 101.16 ? 1021 PHE A CE2 1 
ATOM 7742  C CZ  . PHE A 1 1021 ? -35.378 27.873  20.569  1.00 103.05 ? 1021 PHE A CZ  1 
ATOM 7743  N N   . VAL A 1 1022 ? -35.226 26.692  27.937  1.00 93.10  ? 1022 VAL A N   1 
ATOM 7744  C CA  . VAL A 1 1022 ? -35.823 26.414  29.255  1.00 94.64  ? 1022 VAL A CA  1 
ATOM 7745  C C   . VAL A 1 1022 ? -36.131 27.681  30.021  1.00 96.81  ? 1022 VAL A C   1 
ATOM 7746  O O   . VAL A 1 1022 ? -37.234 27.776  30.587  1.00 98.80  ? 1022 VAL A O   1 
ATOM 7747  C CB  . VAL A 1 1022 ? -34.934 25.422  30.041  1.00 90.06  ? 1022 VAL A CB  1 
ATOM 7748  C CG1 . VAL A 1 1022 ? -35.461 25.229  31.475  1.00 83.90  ? 1022 VAL A CG1 1 
ATOM 7749  C CG2 . VAL A 1 1022 ? -34.896 24.117  29.330  1.00 87.92  ? 1022 VAL A CG2 1 
ATOM 7750  N N   . PRO A 1 1023 ? -35.257 28.703  30.089  1.00 96.74  ? 1023 PRO A N   1 
ATOM 7751  C CA  . PRO A 1 1023 ? -35.690 29.984  30.679  1.00 96.63  ? 1023 PRO A CA  1 
ATOM 7752  C C   . PRO A 1 1023 ? -36.732 30.724  29.857  1.00 100.57 ? 1023 PRO A C   1 
ATOM 7753  O O   . PRO A 1 1023 ? -37.505 31.499  30.438  1.00 103.70 ? 1023 PRO A O   1 
ATOM 7754  C CB  . PRO A 1 1023 ? -34.389 30.789  30.791  1.00 97.53  ? 1023 PRO A CB  1 
ATOM 7755  C CG  . PRO A 1 1023 ? -33.452 30.141  29.855  1.00 98.77  ? 1023 PRO A CG  1 
ATOM 7756  C CD  . PRO A 1 1023 ? -33.795 28.683  29.888  1.00 96.72  ? 1023 PRO A CD  1 
ATOM 7757  N N   . VAL A 1 1024 ? -36.783 30.518  28.537  1.00 99.90  ? 1024 VAL A N   1 
ATOM 7758  C CA  . VAL A 1 1024 ? -37.907 31.042  27.756  1.00 103.90 ? 1024 VAL A CA  1 
ATOM 7759  C C   . VAL A 1 1024 ? -39.211 30.376  28.196  1.00 99.27  ? 1024 VAL A C   1 
ATOM 7760  O O   . VAL A 1 1024 ? -40.205 31.051  28.486  1.00 99.62  ? 1024 VAL A O   1 
ATOM 7761  C CB  . VAL A 1 1024 ? -37.669 30.852  26.243  1.00 97.72  ? 1024 VAL A CB  1 
ATOM 7762  C CG1 . VAL A 1 1024 ? -39.015 30.803  25.500  1.00 94.08  ? 1024 VAL A CG1 1 
ATOM 7763  C CG2 . VAL A 1 1024 ? -36.777 31.938  25.688  1.00 91.93  ? 1024 VAL A CG2 1 
ATOM 7764  N N   . PHE A 1 1025 ? -39.225 29.040  28.249  1.00 97.65  ? 1025 PHE A N   1 
ATOM 7765  C CA  . PHE A 1 1025 ? -40.450 28.320  28.582  1.00 97.78  ? 1025 PHE A CA  1 
ATOM 7766  C C   . PHE A 1 1025 ? -41.026 28.792  29.915  1.00 103.14 ? 1025 PHE A C   1 
ATOM 7767  O O   . PHE A 1 1025 ? -42.229 29.069  30.019  1.00 106.42 ? 1025 PHE A O   1 
ATOM 7768  C CB  . PHE A 1 1025 ? -40.190 26.811  28.635  1.00 97.77  ? 1025 PHE A CB  1 
ATOM 7769  C CG  . PHE A 1 1025 ? -39.675 26.212  27.341  1.00 100.51 ? 1025 PHE A CG  1 
ATOM 7770  C CD1 . PHE A 1 1025 ? -40.192 26.587  26.108  1.00 100.09 ? 1025 PHE A CD1 1 
ATOM 7771  C CD2 . PHE A 1 1025 ? -38.651 25.257  27.372  1.00 100.74 ? 1025 PHE A CD2 1 
ATOM 7772  C CE1 . PHE A 1 1025 ? -39.702 26.009  24.920  1.00 97.32  ? 1025 PHE A CE1 1 
ATOM 7773  C CE2 . PHE A 1 1025 ? -38.155 24.682  26.199  1.00 97.18  ? 1025 PHE A CE2 1 
ATOM 7774  C CZ  . PHE A 1 1025 ? -38.683 25.060  24.972  1.00 97.45  ? 1025 PHE A CZ  1 
ATOM 7775  N N   . PHE A 1 1026 ? -40.180 28.903  30.949  1.00 97.02  ? 1026 PHE A N   1 
ATOM 7776  C CA  . PHE A 1 1026 ? -40.730 29.150  32.279  1.00 97.61  ? 1026 PHE A CA  1 
ATOM 7777  C C   . PHE A 1 1026 ? -41.240 30.580  32.440  1.00 100.34 ? 1026 PHE A C   1 
ATOM 7778  O O   . PHE A 1 1026 ? -42.159 30.810  33.229  1.00 102.21 ? 1026 PHE A O   1 
ATOM 7779  C CB  . PHE A 1 1026 ? -39.708 28.814  33.362  1.00 98.92  ? 1026 PHE A CB  1 
ATOM 7780  C CG  . PHE A 1 1026 ? -40.274 28.849  34.758  1.00 98.12  ? 1026 PHE A CG  1 
ATOM 7781  C CD1 . PHE A 1 1026 ? -41.102 27.838  35.218  1.00 92.95  ? 1026 PHE A CD1 1 
ATOM 7782  C CD2 . PHE A 1 1026 ? -39.967 29.898  35.610  1.00 101.81 ? 1026 PHE A CD2 1 
ATOM 7783  C CE1 . PHE A 1 1026 ? -41.607 27.882  36.510  1.00 98.41  ? 1026 PHE A CE1 1 
ATOM 7784  C CE2 . PHE A 1 1026 ? -40.464 29.952  36.895  1.00 100.93 ? 1026 PHE A CE2 1 
ATOM 7785  C CZ  . PHE A 1 1026 ? -41.286 28.945  37.351  1.00 98.07  ? 1026 PHE A CZ  1 
ATOM 7786  N N   . VAL A 1 1027 ? -40.699 31.547  31.694  1.00 103.81 ? 1027 VAL A N   1 
ATOM 7787  C CA  . VAL A 1 1027 ? -41.261 32.898  31.763  1.00 102.41 ? 1027 VAL A CA  1 
ATOM 7788  C C   . VAL A 1 1027 ? -42.464 33.078  30.837  1.00 100.64 ? 1027 VAL A C   1 
ATOM 7789  O O   . VAL A 1 1027 ? -43.250 34.008  31.030  1.00 102.71 ? 1027 VAL A O   1 
ATOM 7790  C CB  . VAL A 1 1027 ? -40.194 33.959  31.453  1.00 101.02 ? 1027 VAL A CB  1 
ATOM 7791  C CG1 . VAL A 1 1027 ? -38.958 33.707  32.284  1.00 100.25 ? 1027 VAL A CG1 1 
ATOM 7792  C CG2 . VAL A 1 1027 ? -39.848 33.950  29.979  1.00 101.38 ? 1027 VAL A CG2 1 
ATOM 7793  N N   . VAL A 1 1028 ? -42.651 32.214  29.845  1.00 97.73  ? 1028 VAL A N   1 
ATOM 7794  C CA  . VAL A 1 1028 ? -43.814 32.356  28.978  1.00 99.64  ? 1028 VAL A CA  1 
ATOM 7795  C C   . VAL A 1 1028 ? -44.986 31.478  29.435  1.00 104.66 ? 1028 VAL A C   1 
ATOM 7796  O O   . VAL A 1 1028 ? -46.147 31.873  29.275  1.00 103.49 ? 1028 VAL A O   1 
ATOM 7797  C CB  . VAL A 1 1028 ? -43.435 32.063  27.515  1.00 93.96  ? 1028 VAL A CB  1 
ATOM 7798  C CG1 . VAL A 1 1028 ? -44.646 32.163  26.614  1.00 85.31  ? 1028 VAL A CG1 1 
ATOM 7799  C CG2 . VAL A 1 1028 ? -42.365 33.028  27.045  1.00 100.93 ? 1028 VAL A CG2 1 
ATOM 7800  N N   . VAL A 1 1029 ? -44.715 30.300  30.009  1.00 103.50 ? 1029 VAL A N   1 
ATOM 7801  C CA  . VAL A 1 1029 ? -45.815 29.515  30.578  1.00 106.21 ? 1029 VAL A CA  1 
ATOM 7802  C C   . VAL A 1 1029 ? -46.395 30.218  31.815  1.00 110.26 ? 1029 VAL A C   1 
ATOM 7803  O O   . VAL A 1 1029 ? -47.615 30.190  32.034  1.00 107.71 ? 1029 VAL A O   1 
ATOM 7804  C CB  . VAL A 1 1029 ? -45.372 28.062  30.879  1.00 102.32 ? 1029 VAL A CB  1 
ATOM 7805  C CG1 . VAL A 1 1029 ? -46.577 27.220  31.326  1.00 102.38 ? 1029 VAL A CG1 1 
ATOM 7806  C CG2 . VAL A 1 1029 ? -44.714 27.408  29.649  1.00 91.55  ? 1029 VAL A CG2 1 
ATOM 7807  N N   . ARG A 1 1030 ? -45.548 30.904  32.606  1.00 109.39 ? 1030 ARG A N   1 
ATOM 7808  C CA  . ARG A 1 1030 ? -46.001 31.581  33.824  1.00 107.81 ? 1030 ARG A CA  1 
ATOM 7809  C C   . ARG A 1 1030 ? -46.720 32.889  33.516  1.00 110.67 ? 1030 ARG A C   1 
ATOM 7810  O O   . ARG A 1 1030 ? -47.751 33.185  34.133  1.00 113.22 ? 1030 ARG A O   1 
ATOM 7811  C CB  . ARG A 1 1030 ? -44.819 31.856  34.758  1.00 107.67 ? 1030 ARG A CB  1 
ATOM 7812  C CG  . ARG A 1 1030 ? -44.756 30.945  35.972  1.00 104.77 ? 1030 ARG A CG  1 
ATOM 7813  C CD  . ARG A 1 1030 ? -46.102 30.903  36.653  1.00 110.65 ? 1030 ARG A CD  1 
ATOM 7814  N NE  . ARG A 1 1030 ? -46.007 30.471  38.040  1.00 110.96 ? 1030 ARG A NE  1 
ATOM 7815  C CZ  . ARG A 1 1030 ? -47.054 30.282  38.831  1.00 118.03 ? 1030 ARG A CZ  1 
ATOM 7816  N NH1 . ARG A 1 1030 ? -48.291 30.500  38.404  1.00 120.73 ? 1030 ARG A NH1 1 
ATOM 7817  N NH2 . ARG A 1 1030 ? -46.857 29.871  40.082  1.00 118.46 ? 1030 ARG A NH2 1 
ATOM 7818  N N   . ARG A 1 1031 ? -46.177 33.686  32.585  1.00 109.97 ? 1031 ARG A N   1 
ATOM 7819  C CA  . ARG A 1 1031 ? -46.837 34.924  32.173  1.00 112.30 ? 1031 ARG A CA  1 
ATOM 7820  C C   . ARG A 1 1031 ? -48.304 34.683  31.823  1.00 107.33 ? 1031 ARG A C   1 
ATOM 7821  O O   . ARG A 1 1031 ? -49.179 35.458  32.228  1.00 108.87 ? 1031 ARG A O   1 
ATOM 7822  C CB  . ARG A 1 1031 ? -46.108 35.555  30.974  1.00 110.55 ? 1031 ARG A CB  1 
ATOM 7823  C CG  . ARG A 1 1031 ? -45.385 36.909  31.220  1.00 109.71 ? 1031 ARG A CG  1 
ATOM 7824  C CD  . ARG A 1 1031 ? -43.926 36.690  31.613  1.00 111.76 ? 1031 ARG A CD  1 
ATOM 7825  N NE  . ARG A 1 1031 ? -43.049 37.851  31.501  1.00 114.56 ? 1031 ARG A NE  1 
ATOM 7826  C CZ  . ARG A 1 1031 ? -42.810 38.718  32.476  1.00 113.94 ? 1031 ARG A CZ  1 
ATOM 7827  N NH1 . ARG A 1 1031 ? -43.427 38.632  33.645  1.00 114.44 ? 1031 ARG A NH1 1 
ATOM 7828  N NH2 . ARG A 1 1031 ? -41.922 39.690  32.277  1.00 107.45 ? 1031 ARG A NH2 1 
ATOM 7829  N N   . ARG A 1 1032 ? -48.593 33.603  31.084  1.00 103.46 ? 1032 ARG A N   1 
ATOM 7830  C CA  . ARG A 1 1032 ? -49.954 33.349  30.601  1.00 112.26 ? 1032 ARG A CA  1 
ATOM 7831  C C   . ARG A 1 1032 ? -50.882 32.821  31.699  1.00 119.37 ? 1032 ARG A C   1 
ATOM 7832  O O   . ARG A 1 1032 ? -52.047 33.236  31.782  1.00 116.33 ? 1032 ARG A O   1 
ATOM 7833  C CB  . ARG A 1 1032 ? -49.921 32.368  29.420  1.00 107.63 ? 1032 ARG A CB  1 
ATOM 7834  C CG  . ARG A 1 1032 ? -51.200 31.533  29.193  1.00 110.61 ? 1032 ARG A CG  1 
ATOM 7835  C CD  . ARG A 1 1032 ? -52.368 32.325  28.590  1.00 115.44 ? 1032 ARG A CD  1 
ATOM 7836  N NE  . ARG A 1 1032 ? -52.233 32.501  27.145  1.00 123.85 ? 1032 ARG A NE  1 
ATOM 7837  C CZ  . ARG A 1 1032 ? -52.783 31.718  26.224  1.00 119.41 ? 1032 ARG A CZ  1 
ATOM 7838  N NH1 . ARG A 1 1032 ? -53.536 30.681  26.556  1.00 114.97 ? 1032 ARG A NH1 1 
ATOM 7839  N NH2 . ARG A 1 1032 ? -52.569 31.983  24.935  1.00 112.09 ? 1032 ARG A NH2 1 
ATOM 7840  N N   . PHE A 1 1033 ? -50.394 31.910  32.548  1.00 118.54 ? 1033 PHE A N   1 
ATOM 7841  C CA  . PHE A 1 1033 ? -51.267 31.098  33.390  1.00 114.56 ? 1033 PHE A CA  1 
ATOM 7842  C C   . PHE A 1 1033 ? -51.300 31.509  34.859  1.00 120.47 ? 1033 PHE A C   1 
ATOM 7843  O O   . PHE A 1 1033 ? -51.945 30.821  35.660  1.00 123.22 ? 1033 PHE A O   1 
ATOM 7844  C CB  . PHE A 1 1033 ? -50.873 29.619  33.268  1.00 110.00 ? 1033 PHE A CB  1 
ATOM 7845  C CG  . PHE A 1 1033 ? -51.258 29.003  31.959  1.00 109.93 ? 1033 PHE A CG  1 
ATOM 7846  C CD1 . PHE A 1 1033 ? -52.591 28.974  31.560  1.00 115.11 ? 1033 PHE A CD1 1 
ATOM 7847  C CD2 . PHE A 1 1033 ? -50.300 28.471  31.118  1.00 107.17 ? 1033 PHE A CD2 1 
ATOM 7848  C CE1 . PHE A 1 1033 ? -52.961 28.417  30.346  1.00 108.48 ? 1033 PHE A CE1 1 
ATOM 7849  C CE2 . PHE A 1 1033 ? -50.662 27.914  29.903  1.00 108.61 ? 1033 PHE A CE2 1 
ATOM 7850  C CZ  . PHE A 1 1033 ? -51.997 27.887  29.519  1.00 109.23 ? 1033 PHE A CZ  1 
ATOM 7851  N N   . SER A 1 1034 ? -50.641 32.601  35.240  1.00 119.85 ? 1034 SER A N   1 
ATOM 7852  C CA  . SER A 1 1034 ? -50.840 33.167  36.565  1.00 123.69 ? 1034 SER A CA  1 
ATOM 7853  C C   . SER A 1 1034 ? -51.993 34.178  36.515  1.00 124.96 ? 1034 SER A C   1 
ATOM 7854  O O   . SER A 1 1034 ? -52.565 34.447  35.456  1.00 123.62 ? 1034 SER A O   1 
ATOM 7855  C CB  . SER A 1 1034 ? -49.540 33.788  37.079  1.00 122.37 ? 1034 SER A CB  1 
ATOM 7856  O OG  . SER A 1 1034 ? -48.924 34.581  36.078  1.00 121.64 ? 1034 SER A OG  1 
ATOM 7857  N N   . ARG A 1 1035 ? -52.369 34.729  37.672  1.00 127.62 ? 1035 ARG A N   1 
ATOM 7858  C CA  . ARG A 1 1035 ? -53.369 35.797  37.709  1.00 128.03 ? 1035 ARG A CA  1 
ATOM 7859  C C   . ARG A 1 1035 ? -52.950 36.875  38.697  1.00 132.43 ? 1035 ARG A C   1 
ATOM 7860  O O   . ARG A 1 1035 ? -52.910 36.626  39.908  1.00 132.06 ? 1035 ARG A O   1 
ATOM 7861  C CB  . ARG A 1 1035 ? -54.763 35.279  38.069  1.00 126.61 ? 1035 ARG A CB  1 
ATOM 7862  C CG  . ARG A 1 1035 ? -55.816 36.375  37.933  1.00 128.31 ? 1035 ARG A CG  1 
ATOM 7863  C CD  . ARG A 1 1035 ? -57.228 35.894  38.228  1.00 127.08 ? 1035 ARG A CD  1 
ATOM 7864  N NE  . ARG A 1 1035 ? -58.214 36.901  37.849  1.00 121.29 ? 1035 ARG A NE  1 
ATOM 7865  C CZ  . ARG A 1 1035 ? -59.525 36.700  37.836  1.00 126.11 ? 1035 ARG A CZ  1 
ATOM 7866  N NH1 . ARG A 1 1035 ? -60.050 35.546  38.213  1.00 126.28 ? 1035 ARG A NH1 1 
ATOM 7867  N NH2 . ARG A 1 1035 ? -60.329 37.679  37.426  1.00 129.73 ? 1035 ARG A NH2 1 
ATOM 7868  N N   . LYS A 1 1036 ? -52.632 38.061  38.164  1.00 133.40 ? 1036 LYS A N   1 
ATOM 7869  C CA  . LYS A 1 1036 ? -52.593 39.337  38.880  1.00 129.83 ? 1036 LYS A CA  1 
ATOM 7870  C C   . LYS A 1 1036 ? -52.132 39.248  40.337  1.00 129.53 ? 1036 LYS A C   1 
ATOM 7871  O O   . LYS A 1 1036 ? -52.942 39.413  41.258  1.00 122.83 ? 1036 LYS A O   1 
ATOM 7872  C CB  . LYS A 1 1036 ? -53.982 39.981  38.808  1.00 128.16 ? 1036 LYS A CB  1 
ATOM 7873  C CG  . LYS A 1 1036 ? -53.985 41.498  38.703  1.00 125.34 ? 1036 LYS A CG  1 
ATOM 7874  C CD  . LYS A 1 1036 ? -53.863 41.976  37.262  1.00 115.55 ? 1036 LYS A CD  1 
ATOM 7875  C CE  . LYS A 1 1036 ? -53.828 43.502  37.200  1.00 111.86 ? 1036 LYS A CE  1 
ATOM 7876  N NZ  . LYS A 1 1036 ? -55.042 44.124  37.824  1.00 101.66 ? 1036 LYS A NZ  1 
ATOM 7877  N N   . ASN A 1 1037 ? -50.835 38.983  40.548  1.00 135.22 ? 1037 ASN A N   1 
ATOM 7878  C CA  . ASN A 1 1037 ? -50.187 39.107  41.859  1.00 133.74 ? 1037 ASN A CA  1 
ATOM 7879  C C   . ASN A 1 1037 ? -48.668 38.941  41.770  1.00 131.74 ? 1037 ASN A C   1 
ATOM 7880  O O   . ASN A 1 1037 ? -47.961 39.051  42.782  1.00 136.67 ? 1037 ASN A O   1 
ATOM 7881  C CB  . ASN A 1 1037 ? -50.769 38.092  42.862  1.00 130.05 ? 1037 ASN A CB  1 
ATOM 7882  C CG  . ASN A 1 1037 ? -50.774 36.659  42.332  1.00 131.85 ? 1037 ASN A CG  1 
ATOM 7883  O OD1 . ASN A 1 1037 ? -50.365 36.391  41.194  1.00 132.42 ? 1037 ASN A OD1 1 
ATOM 7884  N ND2 . ASN A 1 1037 ? -51.220 35.728  43.172  1.00 125.83 ? 1037 ASN A ND2 1 
ATOM 7885  N N   . GLU A 1 1038 ? -48.173 38.636  40.568  1.00 125.84 ? 1038 GLU A N   1 
ATOM 7886  C CA  . GLU A 1 1038 ? -46.749 38.247  40.397  1.00 123.83 ? 1038 GLU A CA  1 
ATOM 7887  C C   . GLU A 1 1038 ? -45.889 39.377  39.831  1.00 125.80 ? 1038 GLU A C   1 
ATOM 7888  O O   . GLU A 1 1038 ? -46.103 40.532  40.240  1.00 131.28 ? 1038 GLU A O   1 
ATOM 7889  C CB  . GLU A 1 1038 ? -46.805 37.069  39.426  1.00 125.10 ? 1038 GLU A CB  1 
ATOM 7890  C CG  . GLU A 1 1038 ? -45.601 36.161  39.373  1.00 115.73 ? 1038 GLU A CG  1 
ATOM 7891  C CD  . GLU A 1 1038 ? -45.317 35.859  37.914  1.00 119.40 ? 1038 GLU A CD  1 
ATOM 7892  O OE1 . GLU A 1 1038 ? -45.480 34.695  37.503  1.00 120.71 ? 1038 GLU A OE1 1 
ATOM 7893  O OE2 . GLU A 1 1038 ? -44.986 36.810  37.182  1.00 123.74 ? 1038 GLU A OE2 1 
ATOM 7894  N N   . ASP A 1 1039 ? -44.947 39.045  38.940  1.00 129.87 ? 1039 ASP A N   1 
ATOM 7895  C CA  . ASP A 1 1039 ? -44.014 40.037  38.336  1.00 126.48 ? 1039 ASP A CA  1 
ATOM 7896  C C   . ASP A 1 1039 ? -43.354 40.862  39.442  1.00 126.88 ? 1039 ASP A C   1 
ATOM 7897  O O   . ASP A 1 1039 ? -42.382 40.363  40.032  1.00 119.88 ? 1039 ASP A O   1 
ATOM 7898  C CB  . ASP A 1 1039 ? -44.686 40.887  37.255  1.00 118.43 ? 1039 ASP A CB  1 
ATOM 7899  C CG  . ASP A 1 1039 ? -43.944 40.833  35.933  1.00 118.39 ? 1039 ASP A CG  1 
ATOM 7900  O OD1 . ASP A 1 1039 ? -42.927 40.115  35.866  1.00 121.13 ? 1039 ASP A OD1 1 
ATOM 7901  O OD2 . ASP A 1 1039 ? -44.389 41.504  34.984  1.00 117.30 ? 1039 ASP A OD2 1 
ATOM 7902  N N   . ILE A 1 1040 ? -43.863 42.064  39.731  1.00 131.95 ? 1040 ILE A N   1 
ATOM 7903  C CA  . ILE A 1 1040 ? -43.142 42.874  40.712  1.00 132.82 ? 1040 ILE A CA  1 
ATOM 7904  C C   . ILE A 1 1040 ? -43.149 42.143  42.057  1.00 135.35 ? 1040 ILE A C   1 
ATOM 7905  O O   . ILE A 1 1040 ? -44.217 41.808  42.592  1.00 137.05 ? 1040 ILE A O   1 
ATOM 7906  C CB  . ILE A 1 1040 ? -43.771 44.277  40.801  1.00 126.87 ? 1040 ILE A CB  1 
ATOM 7907  C CG1 . ILE A 1 1040 ? -43.744 44.956  39.427  1.00 116.49 ? 1040 ILE A CG1 1 
ATOM 7908  C CG2 . ILE A 1 1040 ? -43.034 45.141  41.815  1.00 126.36 ? 1040 ILE A CG2 1 
ATOM 7909  C CD1 . ILE A 1 1040 ? -42.345 45.285  38.948  1.00 113.39 ? 1040 ILE A CD1 1 
ATOM 7910  N N   . GLU A 1 1041 ? -41.949 41.892  42.607  1.00 129.24 ? 1041 GLU A N   1 
ATOM 7911  C CA  . GLU A 1 1041 ? -41.710 40.932  43.693  1.00 128.60 ? 1041 GLU A CA  1 
ATOM 7912  C C   . GLU A 1 1041 ? -42.585 41.145  44.930  1.00 138.69 ? 1041 GLU A C   1 
ATOM 7913  O O   . GLU A 1 1041 ? -42.446 42.152  45.631  1.00 143.22 ? 1041 GLU A O   1 
ATOM 7914  C CB  . GLU A 1 1041 ? -40.227 40.962  44.092  1.00 127.65 ? 1041 GLU A CB  1 
ATOM 7915  C CG  . GLU A 1 1041 ? -39.663 42.325  44.563  1.00 130.02 ? 1041 GLU A CG  1 
ATOM 7916  C CD  . GLU A 1 1041 ? -39.207 43.226  43.416  1.00 135.88 ? 1041 GLU A CD  1 
ATOM 7917  O OE1 . GLU A 1 1041 ? -40.023 44.064  42.955  1.00 131.51 ? 1041 GLU A OE1 1 
ATOM 7918  O OE2 . GLU A 1 1041 ? -38.044 43.076  42.961  1.00 131.36 ? 1041 GLU A OE2 1 
ATOM 7919  N N   . HIS A 1 1042 ? -43.474 40.193  45.221  1.00 137.95 ? 1042 HIS A N   1 
ATOM 7920  C CA  . HIS A 1 1042 ? -44.381 40.330  46.355  1.00 132.47 ? 1042 HIS A CA  1 
ATOM 7921  C C   . HIS A 1 1042 ? -43.606 40.349  47.680  1.00 132.45 ? 1042 HIS A C   1 
ATOM 7922  O O   . HIS A 1 1042 ? -42.441 39.925  47.765  1.00 123.59 ? 1042 HIS A O   1 
ATOM 7923  C CB  . HIS A 1 1042 ? -45.427 39.211  46.338  1.00 129.11 ? 1042 HIS A CB  1 
ATOM 7924  C CG  . HIS A 1 1042 ? -44.862 37.849  46.601  1.00 133.51 ? 1042 HIS A CG  1 
ATOM 7925  N ND1 . HIS A 1 1042 ? -44.463 37.434  47.855  1.00 134.63 ? 1042 HIS A ND1 1 
ATOM 7926  C CD2 . HIS A 1 1042 ? -44.639 36.802  45.771  1.00 132.05 ? 1042 HIS A CD2 1 
ATOM 7927  C CE1 . HIS A 1 1042 ? -44.013 36.193  47.784  1.00 129.23 ? 1042 HIS A CE1 1 
ATOM 7928  N NE2 . HIS A 1 1042 ? -44.109 35.786  46.531  1.00 130.92 ? 1042 HIS A NE2 1 
ATOM 7929  N N   . SER A 1 1043 ? -44.284 40.853  48.725  1.00 133.04 ? 1043 SER A N   1 
ATOM 7930  C CA  . SER A 1 1043 ? -43.639 41.313  49.955  1.00 131.87 ? 1043 SER A CA  1 
ATOM 7931  C C   . SER A 1 1043 ? -43.290 40.190  50.934  1.00 129.72 ? 1043 SER A C   1 
ATOM 7932  O O   . SER A 1 1043 ? -42.736 40.487  52.001  1.00 127.59 ? 1043 SER A O   1 
ATOM 7933  C CB  . SER A 1 1043 ? -44.517 42.366  50.653  1.00 117.41 ? 1043 SER A CB  1 
ATOM 7934  O OG  . SER A 1 1043 ? -45.700 41.809  51.191  1.00 116.07 ? 1043 SER A OG  1 
ATOM 7935  N N   . HIS A 1 1044 ? -43.594 38.932  50.598  1.00 124.98 ? 1044 HIS A N   1 
ATOM 7936  C CA  . HIS A 1 1044 ? -43.074 37.728  51.271  1.00 116.81 ? 1044 HIS A CA  1 
ATOM 7937  C C   . HIS A 1 1044 ? -42.634 37.869  52.730  1.00 110.34 ? 1044 HIS A C   1 
ATOM 7938  O O   . HIS A 1 1044 ? -42.586 36.879  53.465  1.00 104.81 ? 1044 HIS A O   1 
ATOM 7939  C CB  . HIS A 1 1044 ? -41.900 37.168  50.455  1.00 124.39 ? 1044 HIS A CB  1 
ATOM 7940  C CG  . HIS A 1 1044 ? -40.642 37.991  50.534  1.00 129.68 ? 1044 HIS A CG  1 
ATOM 7941  N ND1 . HIS A 1 1044 ? -40.590 39.315  50.147  1.00 126.83 ? 1044 HIS A ND1 1 
ATOM 7942  C CD2 . HIS A 1 1044 ? -39.384 37.667  50.929  1.00 126.76 ? 1044 HIS A CD2 1 
ATOM 7943  C CE1 . HIS A 1 1044 ? -39.363 39.776  50.320  1.00 128.93 ? 1044 HIS A CE1 1 
ATOM 7944  N NE2 . HIS A 1 1044 ? -38.611 38.795  50.790  1.00 126.88 ? 1044 HIS A NE2 1 
ATOM 7945  N N   . MET B 1 1    ? -38.006 0.480   66.856  1.00 87.35  ? 1    MET B N   1 
ATOM 7946  C CA  . MET B 1 1    ? -39.193 -0.355  66.700  1.00 74.83  ? 1    MET B CA  1 
ATOM 7947  C C   . MET B 1 1    ? -39.616 -1.047  68.009  1.00 82.74  ? 1    MET B C   1 
ATOM 7948  O O   . MET B 1 1    ? -40.807 -1.121  68.285  1.00 84.83  ? 1    MET B O   1 
ATOM 7949  C CB  . MET B 1 1    ? -38.984 -1.426  65.617  1.00 72.71  ? 1    MET B CB  1 
ATOM 7950  C CG  . MET B 1 1    ? -39.852 -2.670  65.831  1.00 73.68  ? 1    MET B CG  1 
ATOM 7951  S SD  . MET B 1 1    ? -39.527 -4.103  64.781  1.00 86.44  ? 1    MET B SD  1 
ATOM 7952  C CE  . MET B 1 1    ? -39.335 -3.383  63.141  1.00 56.38  ? 1    MET B CE  1 
ATOM 7953  N N   . PRO B 1 2    ? -38.687 -1.582  68.819  1.00 87.17  ? 2    PRO B N   1 
ATOM 7954  C CA  . PRO B 1 2    ? -39.146 -2.229  70.064  1.00 83.58  ? 2    PRO B CA  1 
ATOM 7955  C C   . PRO B 1 2    ? -39.873 -1.272  71.020  1.00 85.72  ? 2    PRO B C   1 
ATOM 7956  O O   . PRO B 1 2    ? -40.576 -1.744  71.923  1.00 88.86  ? 2    PRO B O   1 
ATOM 7957  C CB  . PRO B 1 2    ? -37.853 -2.795  70.671  1.00 84.33  ? 2    PRO B CB  1 
ATOM 7958  C CG  . PRO B 1 2    ? -36.902 -2.902  69.505  1.00 77.20  ? 2    PRO B CG  1 
ATOM 7959  C CD  . PRO B 1 2    ? -37.221 -1.706  68.675  1.00 75.68  ? 2    PRO B CD  1 
ATOM 7960  N N   . ASN B 1 3    ? -39.740 0.050   70.841  1.00 88.18  ? 3    ASN B N   1 
ATOM 7961  C CA  . ASN B 1 3    ? -40.633 0.990   71.520  1.00 85.34  ? 3    ASN B CA  1 
ATOM 7962  C C   . ASN B 1 3    ? -42.068 0.818   71.073  1.00 86.29  ? 3    ASN B C   1 
ATOM 7963  O O   . ASN B 1 3    ? -42.985 0.817   71.904  1.00 89.48  ? 3    ASN B O   1 
ATOM 7964  C CB  . ASN B 1 3    ? -40.200 2.430   71.270  1.00 86.13  ? 3    ASN B CB  1 
ATOM 7965  C CG  . ASN B 1 3    ? -39.001 2.820   72.091  1.00 98.00  ? 3    ASN B CG  1 
ATOM 7966  O OD1 . ASN B 1 3    ? -38.285 1.965   72.612  1.00 100.51 ? 3    ASN B OD1 1 
ATOM 7967  N ND2 . ASN B 1 3    ? -38.798 4.121   72.252  1.00 102.37 ? 3    ASN B ND2 1 
ATOM 7968  N N   . PHE B 1 4    ? -42.276 0.739   69.757  1.00 84.55  ? 4    PHE B N   1 
ATOM 7969  C CA  . PHE B 1 4    ? -43.592 0.474   69.188  1.00 79.33  ? 4    PHE B CA  1 
ATOM 7970  C C   . PHE B 1 4    ? -44.325 -0.604  69.968  1.00 78.87  ? 4    PHE B C   1 
ATOM 7971  O O   . PHE B 1 4    ? -45.465 -0.405  70.381  1.00 83.77  ? 4    PHE B O   1 
ATOM 7972  C CB  . PHE B 1 4    ? -43.433 0.066   67.726  1.00 80.97  ? 4    PHE B CB  1 
ATOM 7973  C CG  . PHE B 1 4    ? -44.715 -0.007  66.967  1.00 83.02  ? 4    PHE B CG  1 
ATOM 7974  C CD1 . PHE B 1 4    ? -45.308 1.155   66.492  1.00 81.39  ? 4    PHE B CD1 1 
ATOM 7975  C CD2 . PHE B 1 4    ? -45.310 -1.231  66.695  1.00 75.09  ? 4    PHE B CD2 1 
ATOM 7976  C CE1 . PHE B 1 4    ? -46.471 1.105   65.784  1.00 73.09  ? 4    PHE B CE1 1 
ATOM 7977  C CE2 . PHE B 1 4    ? -46.476 -1.287  65.980  1.00 73.29  ? 4    PHE B CE2 1 
ATOM 7978  C CZ  . PHE B 1 4    ? -47.057 -0.115  65.523  1.00 76.30  ? 4    PHE B CZ  1 
ATOM 7979  N N   . PHE B 1 5    ? -43.676 -1.739  70.218  1.00 76.24  ? 5    PHE B N   1 
ATOM 7980  C CA  . PHE B 1 5    ? -44.354 -2.863  70.856  1.00 76.45  ? 5    PHE B CA  1 
ATOM 7981  C C   . PHE B 1 5    ? -44.284 -2.839  72.375  1.00 74.69  ? 5    PHE B C   1 
ATOM 7982  O O   . PHE B 1 5    ? -44.994 -3.608  73.025  1.00 73.20  ? 5    PHE B O   1 
ATOM 7983  C CB  . PHE B 1 5    ? -43.787 -4.189  70.336  1.00 80.80  ? 5    PHE B CB  1 
ATOM 7984  C CG  . PHE B 1 5    ? -44.036 -4.416  68.866  1.00 80.86  ? 5    PHE B CG  1 
ATOM 7985  C CD1 . PHE B 1 5    ? -45.337 -4.488  68.374  1.00 76.68  ? 5    PHE B CD1 1 
ATOM 7986  C CD2 . PHE B 1 5    ? -42.976 -4.551  67.981  1.00 76.31  ? 5    PHE B CD2 1 
ATOM 7987  C CE1 . PHE B 1 5    ? -45.575 -4.698  67.034  1.00 74.06  ? 5    PHE B CE1 1 
ATOM 7988  C CE2 . PHE B 1 5    ? -43.216 -4.756  66.635  1.00 78.01  ? 5    PHE B CE2 1 
ATOM 7989  C CZ  . PHE B 1 5    ? -44.522 -4.835  66.166  1.00 73.90  ? 5    PHE B CZ  1 
ATOM 7990  N N   . ILE B 1 6    ? -43.447 -1.992  72.961  1.00 83.32  ? 6    ILE B N   1 
ATOM 7991  C CA  . ILE B 1 6    ? -43.545 -1.748  74.397  1.00 88.16  ? 6    ILE B CA  1 
ATOM 7992  C C   . ILE B 1 6    ? -44.847 -1.017  74.714  1.00 82.19  ? 6    ILE B C   1 
ATOM 7993  O O   . ILE B 1 6    ? -45.490 -1.278  75.738  1.00 82.57  ? 6    ILE B O   1 
ATOM 7994  C CB  . ILE B 1 6    ? -42.300 -0.974  74.877  1.00 86.16  ? 6    ILE B CB  1 
ATOM 7995  C CG1 . ILE B 1 6    ? -41.112 -1.925  74.964  1.00 84.22  ? 6    ILE B CG1 1 
ATOM 7996  C CG2 . ILE B 1 6    ? -42.532 -0.292  76.219  1.00 84.43  ? 6    ILE B CG2 1 
ATOM 7997  C CD1 . ILE B 1 6    ? -39.794 -1.219  74.927  1.00 83.92  ? 6    ILE B CD1 1 
ATOM 7998  N N   . ASP B 1 7    ? -45.264 -0.108  73.821  1.00 78.90  ? 7    ASP B N   1 
ATOM 7999  C CA  . ASP B 1 7    ? -46.525 0.623   73.909  1.00 80.67  ? 7    ASP B CA  1 
ATOM 8000  C C   . ASP B 1 7    ? -47.715 -0.138  73.318  1.00 80.72  ? 7    ASP B C   1 
ATOM 8001  O O   . ASP B 1 7    ? -48.866 0.212   73.610  1.00 78.10  ? 7    ASP B O   1 
ATOM 8002  C CB  . ASP B 1 7    ? -46.390 1.975   73.187  1.00 88.80  ? 7    ASP B CB  1 
ATOM 8003  C CG  . ASP B 1 7    ? -45.297 2.861   73.780  1.00 94.66  ? 7    ASP B CG  1 
ATOM 8004  O OD1 . ASP B 1 7    ? -45.111 2.833   75.030  1.00 92.01  ? 7    ASP B OD1 1 
ATOM 8005  O OD2 . ASP B 1 7    ? -44.612 3.554   72.975  1.00 92.83  ? 7    ASP B OD2 1 
ATOM 8006  N N   . ARG B 1 8    ? -47.480 -1.176  72.514  1.00 78.84  ? 8    ARG B N   1 
ATOM 8007  C CA  . ARG B 1 8    ? -48.541 -1.916  71.830  1.00 71.57  ? 8    ARG B CA  1 
ATOM 8008  C C   . ARG B 1 8    ? -48.349 -3.410  72.092  1.00 70.88  ? 8    ARG B C   1 
ATOM 8009  O O   . ARG B 1 8    ? -48.049 -4.182  71.173  1.00 72.31  ? 8    ARG B O   1 
ATOM 8010  C CB  . ARG B 1 8    ? -48.510 -1.601  70.334  1.00 69.69  ? 8    ARG B CB  1 
ATOM 8011  C CG  . ARG B 1 8    ? -49.010 -0.225  70.003  1.00 69.96  ? 8    ARG B CG  1 
ATOM 8012  C CD  . ARG B 1 8    ? -47.892 0.658   69.506  1.00 77.39  ? 8    ARG B CD  1 
ATOM 8013  N NE  . ARG B 1 8    ? -48.380 1.817   68.771  1.00 84.19  ? 8    ARG B NE  1 
ATOM 8014  C CZ  . ARG B 1 8    ? -47.756 2.989   68.698  1.00 88.72  ? 8    ARG B CZ  1 
ATOM 8015  N NH1 . ARG B 1 8    ? -46.618 3.211   69.346  1.00 94.85  ? 8    ARG B NH1 1 
ATOM 8016  N NH2 . ARG B 1 8    ? -48.285 3.963   67.957  1.00 87.40  ? 8    ARG B NH2 1 
ATOM 8017  N N   . PRO B 1 9    ? -48.481 -3.847  73.349  1.00 65.38  ? 9    PRO B N   1 
ATOM 8018  C CA  . PRO B 1 9    ? -48.302 -5.281  73.639  1.00 69.93  ? 9    PRO B CA  1 
ATOM 8019  C C   . PRO B 1 9    ? -49.283 -6.201  72.935  1.00 74.89  ? 9    PRO B C   1 
ATOM 8020  O O   . PRO B 1 9    ? -48.938 -7.353  72.639  1.00 72.26  ? 9    PRO B O   1 
ATOM 8021  C CB  . PRO B 1 9    ? -48.469 -5.361  75.164  1.00 66.03  ? 9    PRO B CB  1 
ATOM 8022  C CG  . PRO B 1 9    ? -49.074 -4.078  75.551  1.00 70.07  ? 9    PRO B CG  1 
ATOM 8023  C CD  . PRO B 1 9    ? -48.592 -3.066  74.587  1.00 64.05  ? 9    PRO B CD  1 
ATOM 8024  N N   . ILE B 1 10   ? -50.512 -5.751  72.682  1.00 79.40  ? 10   ILE B N   1 
ATOM 8025  C CA  . ILE B 1 10   ? -51.485 -6.620  72.027  1.00 72.94  ? 10   ILE B CA  1 
ATOM 8026  C C   . ILE B 1 10   ? -51.013 -6.950  70.620  1.00 72.96  ? 10   ILE B C   1 
ATOM 8027  O O   . ILE B 1 10   ? -50.811 -8.117  70.275  1.00 74.24  ? 10   ILE B O   1 
ATOM 8028  C CB  . ILE B 1 10   ? -52.862 -5.953  72.011  1.00 75.48  ? 10   ILE B CB  1 
ATOM 8029  C CG1 . ILE B 1 10   ? -53.209 -5.527  73.425  1.00 76.44  ? 10   ILE B CG1 1 
ATOM 8030  C CG2 . ILE B 1 10   ? -53.903 -6.916  71.458  1.00 82.23  ? 10   ILE B CG2 1 
ATOM 8031  C CD1 . ILE B 1 10   ? -54.617 -5.137  73.585  1.00 79.32  ? 10   ILE B CD1 1 
ATOM 8032  N N   . PHE B 1 11   ? -50.842 -5.915  69.786  1.00 71.08  ? 11   PHE B N   1 
ATOM 8033  C CA  . PHE B 1 11   ? -50.208 -6.031  68.477  1.00 72.47  ? 11   PHE B CA  1 
ATOM 8034  C C   . PHE B 1 11   ? -49.142 -7.118  68.467  1.00 74.35  ? 11   PHE B C   1 
ATOM 8035  O O   . PHE B 1 11   ? -49.207 -8.057  67.658  1.00 69.80  ? 11   PHE B O   1 
ATOM 8036  C CB  . PHE B 1 11   ? -49.581 -4.692  68.084  1.00 72.63  ? 11   PHE B CB  1 
ATOM 8037  C CG  . PHE B 1 11   ? -49.438 -4.491  66.597  1.00 74.43  ? 11   PHE B CG  1 
ATOM 8038  C CD1 . PHE B 1 11   ? -48.864 -5.462  65.796  1.00 70.45  ? 11   PHE B CD1 1 
ATOM 8039  C CD2 . PHE B 1 11   ? -49.866 -3.314  66.005  1.00 77.14  ? 11   PHE B CD2 1 
ATOM 8040  C CE1 . PHE B 1 11   ? -48.732 -5.261  64.453  1.00 68.52  ? 11   PHE B CE1 1 
ATOM 8041  C CE2 . PHE B 1 11   ? -49.739 -3.116  64.651  1.00 74.90  ? 11   PHE B CE2 1 
ATOM 8042  C CZ  . PHE B 1 11   ? -49.170 -4.088  63.879  1.00 71.85  ? 11   PHE B CZ  1 
ATOM 8043  N N   . ALA B 1 12   ? -48.174 -6.989  69.390  1.00 75.19  ? 12   ALA B N   1 
ATOM 8044  C CA  . ALA B 1 12   ? -47.066 -7.937  69.482  1.00 74.27  ? 12   ALA B CA  1 
ATOM 8045  C C   . ALA B 1 12   ? -47.562 -9.329  69.840  1.00 70.56  ? 12   ALA B C   1 
ATOM 8046  O O   . ALA B 1 12   ? -47.018 -10.338 69.375  1.00 70.83  ? 12   ALA B O   1 
ATOM 8047  C CB  . ALA B 1 12   ? -46.048 -7.455  70.518  1.00 73.03  ? 12   ALA B CB  1 
ATOM 8048  N N   . TRP B 1 13   ? -48.579 -9.403  70.688  1.00 70.61  ? 13   TRP B N   1 
ATOM 8049  C CA  . TRP B 1 13   ? -49.181 -10.692 70.987  1.00 73.52  ? 13   TRP B CA  1 
ATOM 8050  C C   . TRP B 1 13   ? -49.807 -11.297 69.740  1.00 71.03  ? 13   TRP B C   1 
ATOM 8051  O O   . TRP B 1 13   ? -49.690 -12.504 69.496  1.00 69.89  ? 13   TRP B O   1 
ATOM 8052  C CB  . TRP B 1 13   ? -50.218 -10.507 72.084  1.00 73.35  ? 13   TRP B CB  1 
ATOM 8053  C CG  . TRP B 1 13   ? -49.746 -10.843 73.454  1.00 72.55  ? 13   TRP B CG  1 
ATOM 8054  C CD1 . TRP B 1 13   ? -49.749 -10.025 74.549  1.00 69.34  ? 13   TRP B CD1 1 
ATOM 8055  C CD2 . TRP B 1 13   ? -49.248 -12.115 73.897  1.00 72.72  ? 13   TRP B CD2 1 
ATOM 8056  N NE1 . TRP B 1 13   ? -49.275 -10.709 75.647  1.00 71.96  ? 13   TRP B NE1 1 
ATOM 8057  C CE2 . TRP B 1 13   ? -48.964 -11.993 75.274  1.00 71.15  ? 13   TRP B CE2 1 
ATOM 8058  C CE3 . TRP B 1 13   ? -49.017 -13.345 73.264  1.00 70.09  ? 13   TRP B CE3 1 
ATOM 8059  C CZ2 . TRP B 1 13   ? -48.456 -13.056 76.029  1.00 69.36  ? 13   TRP B CZ2 1 
ATOM 8060  C CZ3 . TRP B 1 13   ? -48.508 -14.401 74.023  1.00 71.05  ? 13   TRP B CZ3 1 
ATOM 8061  C CH2 . TRP B 1 13   ? -48.235 -14.246 75.387  1.00 66.31  ? 13   TRP B CH2 1 
ATOM 8062  N N   . VAL B 1 14   ? -50.470 -10.460 68.938  1.00 72.58  ? 14   VAL B N   1 
ATOM 8063  C CA  . VAL B 1 14   ? -51.087 -10.918 67.697  1.00 70.28  ? 14   VAL B CA  1 
ATOM 8064  C C   . VAL B 1 14   ? -50.029 -11.512 66.779  1.00 73.12  ? 14   VAL B C   1 
ATOM 8065  O O   . VAL B 1 14   ? -50.189 -12.619 66.245  1.00 72.53  ? 14   VAL B O   1 
ATOM 8066  C CB  . VAL B 1 14   ? -51.843 -9.758  67.023  1.00 70.10  ? 14   VAL B CB  1 
ATOM 8067  C CG1 . VAL B 1 14   ? -52.339 -10.164 65.637  1.00 68.19  ? 14   VAL B CG1 1 
ATOM 8068  C CG2 . VAL B 1 14   ? -53.002 -9.297  67.921  1.00 69.32  ? 14   VAL B CG2 1 
ATOM 8069  N N   . ILE B 1 15   ? -48.913 -10.795 66.615  1.00 73.03  ? 15   ILE B N   1 
ATOM 8070  C CA  . ILE B 1 15   ? -47.812 -11.296 65.798  1.00 65.18  ? 15   ILE B CA  1 
ATOM 8071  C C   . ILE B 1 15   ? -47.312 -12.630 66.336  1.00 67.83  ? 15   ILE B C   1 
ATOM 8072  O O   . ILE B 1 15   ? -47.076 -13.575 65.571  1.00 70.84  ? 15   ILE B O   1 
ATOM 8073  C CB  . ILE B 1 15   ? -46.684 -10.256 65.724  1.00 62.09  ? 15   ILE B CB  1 
ATOM 8074  C CG1 . ILE B 1 15   ? -47.195 -8.995  65.029  1.00 61.41  ? 15   ILE B CG1 1 
ATOM 8075  C CG2 . ILE B 1 15   ? -45.460 -10.849 65.019  1.00 61.10  ? 15   ILE B CG2 1 
ATOM 8076  C CD1 . ILE B 1 15   ? -46.248 -7.844  65.123  1.00 67.03  ? 15   ILE B CD1 1 
ATOM 8077  N N   . ALA B 1 16   ? -47.138 -12.728 67.658  1.00 68.73  ? 16   ALA B N   1 
ATOM 8078  C CA  . ALA B 1 16   ? -46.794 -14.009 68.270  1.00 69.37  ? 16   ALA B CA  1 
ATOM 8079  C C   . ALA B 1 16   ? -47.795 -15.076 67.862  1.00 71.67  ? 16   ALA B C   1 
ATOM 8080  O O   . ALA B 1 16   ? -47.438 -16.063 67.203  1.00 69.60  ? 16   ALA B O   1 
ATOM 8081  C CB  . ALA B 1 16   ? -46.741 -13.884 69.795  1.00 66.06  ? 16   ALA B CB  1 
ATOM 8082  N N   . ILE B 1 17   ? -49.071 -14.849 68.213  1.00 72.51  ? 17   ILE B N   1 
ATOM 8083  C CA  . ILE B 1 17   ? -50.217 -15.692 67.873  1.00 70.16  ? 17   ILE B CA  1 
ATOM 8084  C C   . ILE B 1 17   ? -50.167 -16.158 66.422  1.00 72.15  ? 17   ILE B C   1 
ATOM 8085  O O   . ILE B 1 17   ? -50.194 -17.362 66.138  1.00 69.93  ? 17   ILE B O   1 
ATOM 8086  C CB  . ILE B 1 17   ? -51.529 -14.933 68.140  1.00 64.26  ? 17   ILE B CB  1 
ATOM 8087  C CG1 . ILE B 1 17   ? -51.770 -14.839 69.631  1.00 66.61  ? 17   ILE B CG1 1 
ATOM 8088  C CG2 . ILE B 1 17   ? -52.697 -15.618 67.437  1.00 62.91  ? 17   ILE B CG2 1 
ATOM 8089  C CD1 . ILE B 1 17   ? -52.615 -13.651 70.014  1.00 68.60  ? 17   ILE B CD1 1 
ATOM 8090  N N   . ILE B 1 18   ? -50.122 -15.205 65.491  1.00 67.21  ? 18   ILE B N   1 
ATOM 8091  C CA  . ILE B 1 18   ? -50.143 -15.561 64.078  1.00 62.30  ? 18   ILE B CA  1 
ATOM 8092  C C   . ILE B 1 18   ? -49.015 -16.536 63.776  1.00 72.36  ? 18   ILE B C   1 
ATOM 8093  O O   . ILE B 1 18   ? -49.238 -17.619 63.218  1.00 69.17  ? 18   ILE B O   1 
ATOM 8094  C CB  . ILE B 1 18   ? -50.052 -14.297 63.209  1.00 59.22  ? 18   ILE B CB  1 
ATOM 8095  C CG1 . ILE B 1 18   ? -51.386 -13.566 63.234  1.00 64.34  ? 18   ILE B CG1 1 
ATOM 8096  C CG2 . ILE B 1 18   ? -49.676 -14.662 61.789  1.00 56.57  ? 18   ILE B CG2 1 
ATOM 8097  C CD1 . ILE B 1 18   ? -51.289 -12.176 62.718  1.00 66.37  ? 18   ILE B CD1 1 
ATOM 8098  N N   . ILE B 1 19   ? -47.793 -16.178 64.205  1.00 72.31  ? 19   ILE B N   1 
ATOM 8099  C CA  . ILE B 1 19   ? -46.608 -17.020 64.008  1.00 70.92  ? 19   ILE B CA  1 
ATOM 8100  C C   . ILE B 1 19   ? -46.837 -18.420 64.563  1.00 73.30  ? 19   ILE B C   1 
ATOM 8101  O O   . ILE B 1 19   ? -46.547 -19.427 63.902  1.00 75.76  ? 19   ILE B O   1 
ATOM 8102  C CB  . ILE B 1 19   ? -45.369 -16.361 64.646  1.00 72.99  ? 19   ILE B CB  1 
ATOM 8103  C CG1 . ILE B 1 19   ? -44.917 -15.172 63.801  1.00 70.19  ? 19   ILE B CG1 1 
ATOM 8104  C CG2 . ILE B 1 19   ? -44.237 -17.371 64.830  1.00 63.58  ? 19   ILE B CG2 1 
ATOM 8105  C CD1 . ILE B 1 19   ? -43.712 -14.494 64.319  1.00 54.91  ? 19   ILE B CD1 1 
ATOM 8106  N N   . MET B 1 20   ? -47.368 -18.504 65.789  1.00 71.90  ? 20   MET B N   1 
ATOM 8107  C CA  . MET B 1 20   ? -47.650 -19.815 66.375  1.00 75.11  ? 20   MET B CA  1 
ATOM 8108  C C   . MET B 1 20   ? -48.730 -20.562 65.617  1.00 76.19  ? 20   MET B C   1 
ATOM 8109  O O   . MET B 1 20   ? -48.762 -21.799 65.670  1.00 76.93  ? 20   MET B O   1 
ATOM 8110  C CB  . MET B 1 20   ? -48.107 -19.695 67.819  1.00 74.21  ? 20   MET B CB  1 
ATOM 8111  C CG  . MET B 1 20   ? -47.494 -18.565 68.554  1.00 80.38  ? 20   MET B CG  1 
ATOM 8112  S SD  . MET B 1 20   ? -47.840 -18.743 70.288  1.00 101.46 ? 20   MET B SD  1 
ATOM 8113  C CE  . MET B 1 20   ? -47.524 -20.496 70.517  1.00 92.28  ? 20   MET B CE  1 
ATOM 8114  N N   . LEU B 1 21   ? -49.659 -19.845 64.965  1.00 75.17  ? 21   LEU B N   1 
ATOM 8115  C CA  . LEU B 1 21   ? -50.696 -20.538 64.207  1.00 72.61  ? 21   LEU B CA  1 
ATOM 8116  C C   . LEU B 1 21   ? -50.113 -21.100 62.919  1.00 74.54  ? 21   LEU B C   1 
ATOM 8117  O O   . LEU B 1 21   ? -50.234 -22.300 62.642  1.00 74.07  ? 21   LEU B O   1 
ATOM 8118  C CB  . LEU B 1 21   ? -51.883 -19.610 63.934  1.00 69.60  ? 21   LEU B CB  1 
ATOM 8119  C CG  . LEU B 1 21   ? -52.841 -19.401 65.120  1.00 65.16  ? 21   LEU B CG  1 
ATOM 8120  C CD1 . LEU B 1 21   ? -53.829 -18.263 64.869  1.00 54.73  ? 21   LEU B CD1 1 
ATOM 8121  C CD2 . LEU B 1 21   ? -53.573 -20.690 65.435  1.00 54.57  ? 21   LEU B CD2 1 
ATOM 8122  N N   . ALA B 1 22   ? -49.416 -20.255 62.153  1.00 74.63  ? 22   ALA B N   1 
ATOM 8123  C CA  . ALA B 1 22   ? -48.686 -20.733 60.981  1.00 75.85  ? 22   ALA B CA  1 
ATOM 8124  C C   . ALA B 1 22   ? -47.771 -21.896 61.335  1.00 75.82  ? 22   ALA B C   1 
ATOM 8125  O O   . ALA B 1 22   ? -47.639 -22.852 60.561  1.00 77.33  ? 22   ALA B O   1 
ATOM 8126  C CB  . ALA B 1 22   ? -47.876 -19.590 60.372  1.00 74.82  ? 22   ALA B CB  1 
ATOM 8127  N N   . GLY B 1 23   ? -47.139 -21.835 62.510  1.00 74.32  ? 23   GLY B N   1 
ATOM 8128  C CA  . GLY B 1 23   ? -46.274 -22.926 62.932  1.00 76.64  ? 23   GLY B CA  1 
ATOM 8129  C C   . GLY B 1 23   ? -47.036 -24.221 63.134  1.00 77.02  ? 23   GLY B C   1 
ATOM 8130  O O   . GLY B 1 23   ? -46.687 -25.261 62.563  1.00 73.09  ? 23   GLY B O   1 
ATOM 8131  N N   . GLY B 1 24   ? -48.104 -24.170 63.942  1.00 77.13  ? 24   GLY B N   1 
ATOM 8132  C CA  . GLY B 1 24   ? -48.879 -25.369 64.212  1.00 72.43  ? 24   GLY B CA  1 
ATOM 8133  C C   . GLY B 1 24   ? -49.454 -25.997 62.958  1.00 70.93  ? 24   GLY B C   1 
ATOM 8134  O O   . GLY B 1 24   ? -49.545 -27.224 62.854  1.00 69.92  ? 24   GLY B O   1 
ATOM 8135  N N   . LEU B 1 25   ? -49.847 -25.174 61.990  1.00 69.54  ? 25   LEU B N   1 
ATOM 8136  C CA  . LEU B 1 25   ? -50.390 -25.727 60.758  1.00 76.74  ? 25   LEU B CA  1 
ATOM 8137  C C   . LEU B 1 25   ? -49.307 -26.433 59.963  1.00 81.63  ? 25   LEU B C   1 
ATOM 8138  O O   . LEU B 1 25   ? -49.536 -27.521 59.419  1.00 86.06  ? 25   LEU B O   1 
ATOM 8139  C CB  . LEU B 1 25   ? -51.040 -24.625 59.924  1.00 78.35  ? 25   LEU B CB  1 
ATOM 8140  C CG  . LEU B 1 25   ? -51.333 -24.947 58.459  1.00 84.49  ? 25   LEU B CG  1 
ATOM 8141  C CD1 . LEU B 1 25   ? -52.579 -24.208 58.042  1.00 75.67  ? 25   LEU B CD1 1 
ATOM 8142  C CD2 . LEU B 1 25   ? -50.145 -24.578 57.523  1.00 86.87  ? 25   LEU B CD2 1 
ATOM 8143  N N   . ALA B 1 26   ? -48.129 -25.810 59.863  1.00 83.00  ? 26   ALA B N   1 
ATOM 8144  C CA  . ALA B 1 26   ? -46.989 -26.461 59.227  1.00 77.76  ? 26   ALA B CA  1 
ATOM 8145  C C   . ALA B 1 26   ? -46.660 -27.785 59.906  1.00 76.22  ? 26   ALA B C   1 
ATOM 8146  O O   . ALA B 1 26   ? -46.255 -28.747 59.242  1.00 78.73  ? 26   ALA B O   1 
ATOM 8147  C CB  . ALA B 1 26   ? -45.781 -25.527 59.253  1.00 69.19  ? 26   ALA B CB  1 
ATOM 8148  N N   . ILE B 1 27   ? -46.841 -27.860 61.226  1.00 74.27  ? 27   ILE B N   1 
ATOM 8149  C CA  . ILE B 1 27   ? -46.535 -29.096 61.945  1.00 79.20  ? 27   ILE B CA  1 
ATOM 8150  C C   . ILE B 1 27   ? -47.494 -30.226 61.570  1.00 80.27  ? 27   ILE B C   1 
ATOM 8151  O O   . ILE B 1 27   ? -47.087 -31.396 61.481  1.00 82.57  ? 27   ILE B O   1 
ATOM 8152  C CB  . ILE B 1 27   ? -46.508 -28.825 63.459  1.00 74.08  ? 27   ILE B CB  1 
ATOM 8153  C CG1 . ILE B 1 27   ? -45.089 -28.411 63.866  1.00 79.70  ? 27   ILE B CG1 1 
ATOM 8154  C CG2 . ILE B 1 27   ? -47.017 -30.039 64.228  1.00 75.95  ? 27   ILE B CG2 1 
ATOM 8155  C CD1 . ILE B 1 27   ? -44.985 -27.721 65.198  1.00 79.86  ? 27   ILE B CD1 1 
ATOM 8156  N N   . LEU B 1 28   ? -48.763 -29.915 61.330  1.00 82.64  ? 28   LEU B N   1 
ATOM 8157  C CA  . LEU B 1 28   ? -49.688 -30.945 60.872  1.00 84.25  ? 28   LEU B CA  1 
ATOM 8158  C C   . LEU B 1 28   ? -49.428 -31.375 59.432  1.00 84.54  ? 28   LEU B C   1 
ATOM 8159  O O   . LEU B 1 28   ? -49.821 -32.485 59.051  1.00 83.85  ? 28   LEU B O   1 
ATOM 8160  C CB  . LEU B 1 28   ? -51.128 -30.438 61.015  1.00 83.28  ? 28   LEU B CB  1 
ATOM 8161  C CG  . LEU B 1 28   ? -51.543 -29.932 62.397  1.00 81.96  ? 28   LEU B CG  1 
ATOM 8162  C CD1 . LEU B 1 28   ? -53.042 -29.874 62.458  1.00 77.44  ? 28   LEU B CD1 1 
ATOM 8163  C CD2 . LEU B 1 28   ? -51.010 -30.840 63.525  1.00 77.34  ? 28   LEU B CD2 1 
ATOM 8164  N N   . LYS B 1 29   ? -48.750 -30.539 58.642  1.00 83.26  ? 29   LYS B N   1 
ATOM 8165  C CA  . LYS B 1 29   ? -48.673 -30.701 57.199  1.00 81.37  ? 29   LYS B CA  1 
ATOM 8166  C C   . LYS B 1 29   ? -47.273 -30.977 56.677  1.00 80.56  ? 29   LYS B C   1 
ATOM 8167  O O   . LYS B 1 29   ? -47.116 -31.181 55.465  1.00 79.93  ? 29   LYS B O   1 
ATOM 8168  C CB  . LYS B 1 29   ? -49.214 -29.448 56.500  1.00 84.26  ? 29   LYS B CB  1 
ATOM 8169  C CG  . LYS B 1 29   ? -50.700 -29.221 56.652  1.00 87.51  ? 29   LYS B CG  1 
ATOM 8170  C CD  . LYS B 1 29   ? -51.160 -28.031 55.820  1.00 89.00  ? 29   LYS B CD  1 
ATOM 8171  C CE  . LYS B 1 29   ? -52.093 -28.499 54.707  1.00 90.71  ? 29   LYS B CE  1 
ATOM 8172  N NZ  . LYS B 1 29   ? -53.493 -28.633 55.197  1.00 91.97  ? 29   LYS B NZ  1 
ATOM 8173  N N   . LEU B 1 30   ? -46.246 -30.966 57.538  1.00 79.55  ? 30   LEU B N   1 
ATOM 8174  C CA  . LEU B 1 30   ? -44.904 -31.101 56.977  1.00 77.82  ? 30   LEU B CA  1 
ATOM 8175  C C   . LEU B 1 30   ? -44.594 -32.575 56.716  1.00 75.61  ? 30   LEU B C   1 
ATOM 8176  O O   . LEU B 1 30   ? -44.941 -33.441 57.523  1.00 81.92  ? 30   LEU B O   1 
ATOM 8177  C CB  . LEU B 1 30   ? -43.848 -30.505 57.909  1.00 77.47  ? 30   LEU B CB  1 
ATOM 8178  C CG  . LEU B 1 30   ? -43.485 -29.017 57.807  1.00 70.94  ? 30   LEU B CG  1 
ATOM 8179  C CD1 . LEU B 1 30   ? -42.892 -28.536 59.118  1.00 70.87  ? 30   LEU B CD1 1 
ATOM 8180  C CD2 . LEU B 1 30   ? -42.544 -28.742 56.668  1.00 66.86  ? 30   LEU B CD2 1 
ATOM 8181  N N   . PRO B 1 31   ? -43.968 -32.891 55.595  1.00 70.05  ? 31   PRO B N   1 
ATOM 8182  C CA  . PRO B 1 31   ? -43.556 -34.279 55.365  1.00 77.14  ? 31   PRO B CA  1 
ATOM 8183  C C   . PRO B 1 31   ? -42.534 -34.715 56.405  1.00 79.13  ? 31   PRO B C   1 
ATOM 8184  O O   . PRO B 1 31   ? -41.658 -33.946 56.816  1.00 78.26  ? 31   PRO B O   1 
ATOM 8185  C CB  . PRO B 1 31   ? -42.951 -34.248 53.955  1.00 73.89  ? 31   PRO B CB  1 
ATOM 8186  C CG  . PRO B 1 31   ? -43.461 -32.980 53.334  1.00 73.54  ? 31   PRO B CG  1 
ATOM 8187  C CD  . PRO B 1 31   ? -43.647 -32.010 54.464  1.00 70.19  ? 31   PRO B CD  1 
ATOM 8188  N N   . VAL B 1 32   ? -42.665 -35.958 56.845  1.00 76.77  ? 32   VAL B N   1 
ATOM 8189  C CA  . VAL B 1 32   ? -41.697 -36.566 57.744  1.00 80.21  ? 32   VAL B CA  1 
ATOM 8190  C C   . VAL B 1 32   ? -40.950 -37.630 56.957  1.00 79.85  ? 32   VAL B C   1 
ATOM 8191  O O   . VAL B 1 32   ? -41.576 -38.464 56.286  1.00 74.47  ? 32   VAL B O   1 
ATOM 8192  C CB  . VAL B 1 32   ? -42.376 -37.156 58.995  1.00 79.30  ? 32   VAL B CB  1 
ATOM 8193  C CG1 . VAL B 1 32   ? -41.343 -37.792 59.907  1.00 77.57  ? 32   VAL B CG1 1 
ATOM 8194  C CG2 . VAL B 1 32   ? -43.141 -36.076 59.731  1.00 75.94  ? 32   VAL B CG2 1 
ATOM 8195  N N   . ALA B 1 33   ? -39.617 -37.584 57.024  1.00 81.58  ? 33   ALA B N   1 
ATOM 8196  C CA  . ALA B 1 33   ? -38.752 -38.548 56.350  1.00 82.28  ? 33   ALA B CA  1 
ATOM 8197  C C   . ALA B 1 33   ? -37.429 -38.631 57.105  1.00 82.44  ? 33   ALA B C   1 
ATOM 8198  O O   . ALA B 1 33   ? -37.061 -37.713 57.843  1.00 79.23  ? 33   ALA B O   1 
ATOM 8199  C CB  . ALA B 1 33   ? -38.502 -38.166 54.885  1.00 70.15  ? 33   ALA B CB  1 
ATOM 8200  N N   . GLN B 1 34   ? -36.709 -39.742 56.919  1.00 76.49  ? 34   GLN B N   1 
ATOM 8201  C CA  . GLN B 1 34   ? -35.403 -39.852 57.551  1.00 78.39  ? 34   GLN B CA  1 
ATOM 8202  C C   . GLN B 1 34   ? -34.486 -38.735 57.071  1.00 81.96  ? 34   GLN B C   1 
ATOM 8203  O O   . GLN B 1 34   ? -34.095 -37.854 57.846  1.00 82.93  ? 34   GLN B O   1 
ATOM 8204  C CB  . GLN B 1 34   ? -34.789 -41.224 57.279  1.00 81.01  ? 34   GLN B CB  1 
ATOM 8205  C CG  . GLN B 1 34   ? -33.679 -41.577 58.265  1.00 83.85  ? 34   GLN B CG  1 
ATOM 8206  C CD  . GLN B 1 34   ? -33.193 -43.007 58.122  1.00 91.38  ? 34   GLN B CD  1 
ATOM 8207  O OE1 . GLN B 1 34   ? -33.362 -43.623 57.073  1.00 92.66  ? 34   GLN B OE1 1 
ATOM 8208  N NE2 . GLN B 1 34   ? -32.549 -43.527 59.164  1.00 94.77  ? 34   GLN B NE2 1 
ATOM 8209  N N   . TYR B 1 35   ? -34.163 -38.735 55.785  1.00 78.95  ? 35   TYR B N   1 
ATOM 8210  C CA  . TYR B 1 35   ? -33.313 -37.718 55.189  1.00 79.65  ? 35   TYR B CA  1 
ATOM 8211  C C   . TYR B 1 35   ? -34.019 -37.131 53.984  1.00 69.33  ? 35   TYR B C   1 
ATOM 8212  O O   . TYR B 1 35   ? -34.852 -37.800 53.381  1.00 76.16  ? 35   TYR B O   1 
ATOM 8213  C CB  . TYR B 1 35   ? -31.957 -38.289 54.729  1.00 79.19  ? 35   TYR B CB  1 
ATOM 8214  C CG  . TYR B 1 35   ? -31.187 -39.091 55.755  1.00 81.41  ? 35   TYR B CG  1 
ATOM 8215  C CD1 . TYR B 1 35   ? -30.547 -38.471 56.830  1.00 86.47  ? 35   TYR B CD1 1 
ATOM 8216  C CD2 . TYR B 1 35   ? -31.095 -40.468 55.649  1.00 83.60  ? 35   TYR B CD2 1 
ATOM 8217  C CE1 . TYR B 1 35   ? -29.829 -39.212 57.772  1.00 87.71  ? 35   TYR B CE1 1 
ATOM 8218  C CE2 . TYR B 1 35   ? -30.384 -41.216 56.586  1.00 89.78  ? 35   TYR B CE2 1 
ATOM 8219  C CZ  . TYR B 1 35   ? -29.754 -40.587 57.644  1.00 90.06  ? 35   TYR B CZ  1 
ATOM 8220  O OH  . TYR B 1 35   ? -29.059 -41.349 58.561  1.00 89.23  ? 35   TYR B OH  1 
ATOM 8221  N N   . PRO B 1 36   ? -33.684 -35.908 53.588  1.00 70.33  ? 36   PRO B N   1 
ATOM 8222  C CA  . PRO B 1 36   ? -34.131 -35.408 52.286  1.00 74.17  ? 36   PRO B CA  1 
ATOM 8223  C C   . PRO B 1 36   ? -33.449 -36.161 51.158  1.00 78.21  ? 36   PRO B C   1 
ATOM 8224  O O   . PRO B 1 36   ? -32.541 -36.975 51.355  1.00 80.59  ? 36   PRO B O   1 
ATOM 8225  C CB  . PRO B 1 36   ? -33.701 -33.942 52.294  1.00 74.32  ? 36   PRO B CB  1 
ATOM 8226  C CG  . PRO B 1 36   ? -32.481 -33.936 53.151  1.00 73.71  ? 36   PRO B CG  1 
ATOM 8227  C CD  . PRO B 1 36   ? -32.733 -34.979 54.224  1.00 77.41  ? 36   PRO B CD  1 
ATOM 8228  N N   . THR B 1 37   ? -33.894 -35.863 49.942  1.00 81.22  ? 37   THR B N   1 
ATOM 8229  C CA  . THR B 1 37   ? -33.179 -36.360 48.775  1.00 84.93  ? 37   THR B CA  1 
ATOM 8230  C C   . THR B 1 37   ? -31.903 -35.545 48.598  1.00 80.52  ? 37   THR B C   1 
ATOM 8231  O O   . THR B 1 37   ? -31.933 -34.311 48.621  1.00 82.38  ? 37   THR B O   1 
ATOM 8232  C CB  . THR B 1 37   ? -34.050 -36.290 47.525  1.00 80.10  ? 37   THR B CB  1 
ATOM 8233  O OG1 . THR B 1 37   ? -35.348 -36.820 47.826  1.00 87.37  ? 37   THR B OG1 1 
ATOM 8234  C CG2 . THR B 1 37   ? -33.417 -37.103 46.380  1.00 75.61  ? 37   THR B CG2 1 
ATOM 8235  N N   . ILE B 1 38   ? -30.781 -36.235 48.454  1.00 75.23  ? 38   ILE B N   1 
ATOM 8236  C CA  . ILE B 1 38   ? -29.495 -35.556 48.432  1.00 78.62  ? 38   ILE B CA  1 
ATOM 8237  C C   . ILE B 1 38   ? -28.684 -35.997 47.218  1.00 75.99  ? 38   ILE B C   1 
ATOM 8238  O O   . ILE B 1 38   ? -28.007 -35.183 46.580  1.00 75.90  ? 38   ILE B O   1 
ATOM 8239  C CB  . ILE B 1 38   ? -28.737 -35.818 49.745  1.00 80.18  ? 38   ILE B CB  1 
ATOM 8240  C CG1 . ILE B 1 38   ? -29.498 -35.172 50.904  1.00 79.27  ? 38   ILE B CG1 1 
ATOM 8241  C CG2 . ILE B 1 38   ? -27.312 -35.323 49.668  1.00 73.52  ? 38   ILE B CG2 1 
ATOM 8242  C CD1 . ILE B 1 38   ? -29.320 -35.912 52.199  1.00 82.82  ? 38   ILE B CD1 1 
ATOM 8243  N N   . ALA B 1 39   ? -28.762 -37.283 46.888  1.00 71.17  ? 39   ALA B N   1 
ATOM 8244  C CA  . ALA B 1 39   ? -28.174 -37.784 45.657  1.00 69.40  ? 39   ALA B CA  1 
ATOM 8245  C C   . ALA B 1 39   ? -28.741 -37.022 44.458  1.00 74.41  ? 39   ALA B C   1 
ATOM 8246  O O   . ALA B 1 39   ? -29.894 -36.582 44.478  1.00 81.54  ? 39   ALA B O   1 
ATOM 8247  C CB  . ALA B 1 39   ? -28.459 -39.277 45.510  1.00 74.68  ? 39   ALA B CB  1 
ATOM 8248  N N   . PRO B 1 40   ? -27.958 -36.839 43.400  1.00 76.24  ? 40   PRO B N   1 
ATOM 8249  C CA  . PRO B 1 40   ? -28.482 -36.154 42.196  1.00 73.31  ? 40   PRO B CA  1 
ATOM 8250  C C   . PRO B 1 40   ? -29.454 -37.048 41.445  1.00 72.81  ? 40   PRO B C   1 
ATOM 8251  O O   . PRO B 1 40   ? -29.479 -38.267 41.671  1.00 80.22  ? 40   PRO B O   1 
ATOM 8252  C CB  . PRO B 1 40   ? -27.216 -35.882 41.375  1.00 74.03  ? 40   PRO B CB  1 
ATOM 8253  C CG  . PRO B 1 40   ? -26.305 -37.048 41.759  1.00 72.91  ? 40   PRO B CG  1 
ATOM 8254  C CD  . PRO B 1 40   ? -26.572 -37.315 43.216  1.00 73.18  ? 40   PRO B CD  1 
ATOM 8255  N N   . PRO B 1 41   ? -30.294 -36.490 40.570  1.00 72.71  ? 41   PRO B N   1 
ATOM 8256  C CA  . PRO B 1 41   ? -31.234 -37.339 39.821  1.00 65.00  ? 41   PRO B CA  1 
ATOM 8257  C C   . PRO B 1 41   ? -30.493 -38.361 38.971  1.00 66.14  ? 41   PRO B C   1 
ATOM 8258  O O   . PRO B 1 41   ? -29.560 -38.042 38.231  1.00 63.31  ? 41   PRO B O   1 
ATOM 8259  C CB  . PRO B 1 41   ? -32.018 -36.344 38.956  1.00 59.13  ? 41   PRO B CB  1 
ATOM 8260  C CG  . PRO B 1 41   ? -31.879 -35.037 39.622  1.00 65.77  ? 41   PRO B CG  1 
ATOM 8261  C CD  . PRO B 1 41   ? -30.523 -35.057 40.317  1.00 72.45  ? 41   PRO B CD  1 
ATOM 8262  N N   . ALA B 1 42   ? -30.900 -39.603 39.103  1.00 68.74  ? 42   ALA B N   1 
ATOM 8263  C CA  . ALA B 1 42   ? -30.368 -40.643 38.252  1.00 62.47  ? 42   ALA B CA  1 
ATOM 8264  C C   . ALA B 1 42   ? -31.522 -41.484 37.738  1.00 68.76  ? 42   ALA B C   1 
ATOM 8265  O O   . ALA B 1 42   ? -32.499 -41.744 38.450  1.00 70.21  ? 42   ALA B O   1 
ATOM 8266  C CB  . ALA B 1 42   ? -29.374 -41.504 38.982  1.00 64.17  ? 42   ALA B CB  1 
ATOM 8267  N N   . VAL B 1 43   ? -31.401 -41.885 36.487  1.00 65.63  ? 43   VAL B N   1 
ATOM 8268  C CA  . VAL B 1 43   ? -32.421 -42.632 35.783  1.00 64.69  ? 43   VAL B CA  1 
ATOM 8269  C C   . VAL B 1 43   ? -31.755 -43.885 35.250  1.00 64.77  ? 43   VAL B C   1 
ATOM 8270  O O   . VAL B 1 43   ? -30.808 -43.806 34.455  1.00 63.77  ? 43   VAL B O   1 
ATOM 8271  C CB  . VAL B 1 43   ? -33.046 -41.806 34.653  1.00 64.49  ? 43   VAL B CB  1 
ATOM 8272  C CG1 . VAL B 1 43   ? -34.161 -42.566 34.046  1.00 63.65  ? 43   VAL B CG1 1 
ATOM 8273  C CG2 . VAL B 1 43   ? -33.563 -40.476 35.204  1.00 65.28  ? 43   VAL B CG2 1 
ATOM 8274  N N   . THR B 1 44   ? -32.234 -45.040 35.681  1.00 65.05  ? 44   THR B N   1 
ATOM 8275  C CA  . THR B 1 44   ? -31.614 -46.292 35.279  1.00 66.73  ? 44   THR B CA  1 
ATOM 8276  C C   . THR B 1 44   ? -32.520 -47.049 34.300  1.00 66.20  ? 44   THR B C   1 
ATOM 8277  O O   . THR B 1 44   ? -33.663 -47.392 34.634  1.00 63.78  ? 44   THR B O   1 
ATOM 8278  C CB  . THR B 1 44   ? -31.288 -47.134 36.509  1.00 63.14  ? 44   THR B CB  1 
ATOM 8279  O OG1 . THR B 1 44   ? -30.974 -48.474 36.101  1.00 62.51  ? 44   THR B OG1 1 
ATOM 8280  C CG2 . THR B 1 44   ? -32.480 -47.145 37.438  1.00 72.63  ? 44   THR B CG2 1 
ATOM 8281  N N   . ILE B 1 45   ? -31.996 -47.295 33.076  1.00 62.58  ? 45   ILE B N   1 
ATOM 8282  C CA  . ILE B 1 45   ? -32.616 -48.160 32.074  1.00 61.18  ? 45   ILE B CA  1 
ATOM 8283  C C   . ILE B 1 45   ? -32.259 -49.602 32.392  1.00 59.32  ? 45   ILE B C   1 
ATOM 8284  O O   . ILE B 1 45   ? -31.158 -49.891 32.853  1.00 58.60  ? 45   ILE B O   1 
ATOM 8285  C CB  . ILE B 1 45   ? -32.146 -47.803 30.648  1.00 59.82  ? 45   ILE B CB  1 
ATOM 8286  C CG1 . ILE B 1 45   ? -32.092 -46.296 30.424  1.00 61.36  ? 45   ILE B CG1 1 
ATOM 8287  C CG2 . ILE B 1 45   ? -33.029 -48.462 29.597  1.00 55.07  ? 45   ILE B CG2 1 
ATOM 8288  C CD1 . ILE B 1 45   ? -31.807 -45.919 28.989  1.00 56.89  ? 45   ILE B CD1 1 
ATOM 8289  N N   . SER B 1 46   ? -33.165 -50.526 32.115  1.00 62.90  ? 46   SER B N   1 
ATOM 8290  C CA  . SER B 1 46   ? -32.925 -51.913 32.478  1.00 63.55  ? 46   SER B CA  1 
ATOM 8291  C C   . SER B 1 46   ? -33.540 -52.814 31.430  1.00 63.51  ? 46   SER B C   1 
ATOM 8292  O O   . SER B 1 46   ? -34.647 -52.554 30.958  1.00 65.68  ? 46   SER B O   1 
ATOM 8293  C CB  . SER B 1 46   ? -33.532 -52.243 33.840  1.00 62.50  ? 46   SER B CB  1 
ATOM 8294  O OG  . SER B 1 46   ? -33.501 -51.104 34.679  1.00 70.00  ? 46   SER B OG  1 
ATOM 8295  N N   . ALA B 1 47   ? -32.843 -53.881 31.080  1.00 58.25  ? 47   ALA B N   1 
ATOM 8296  C CA  . ALA B 1 47   ? -33.392 -54.783 30.088  1.00 59.36  ? 47   ALA B CA  1 
ATOM 8297  C C   . ALA B 1 47   ? -32.901 -56.184 30.393  1.00 61.80  ? 47   ALA B C   1 
ATOM 8298  O O   . ALA B 1 47   ? -32.030 -56.386 31.241  1.00 66.85  ? 47   ALA B O   1 
ATOM 8299  C CB  . ALA B 1 47   ? -33.021 -54.341 28.671  1.00 60.82  ? 47   ALA B CB  1 
ATOM 8300  N N   . SER B 1 48   ? -33.481 -57.158 29.700  1.00 60.97  ? 48   SER B N   1 
ATOM 8301  C CA  . SER B 1 48   ? -33.103 -58.543 29.913  1.00 64.77  ? 48   SER B CA  1 
ATOM 8302  C C   . SER B 1 48   ? -33.288 -59.340 28.633  1.00 65.77  ? 48   SER B C   1 
ATOM 8303  O O   . SER B 1 48   ? -34.155 -59.029 27.816  1.00 68.24  ? 48   SER B O   1 
ATOM 8304  C CB  . SER B 1 48   ? -33.906 -59.182 31.033  1.00 72.34  ? 48   SER B CB  1 
ATOM 8305  O OG  . SER B 1 48   ? -34.231 -60.507 30.648  1.00 82.00  ? 48   SER B OG  1 
ATOM 8306  N N   . TYR B 1 49   ? -32.481 -60.393 28.495  1.00 64.70  ? 49   TYR B N   1 
ATOM 8307  C CA  . TYR B 1 49   ? -32.393 -61.154 27.250  1.00 60.52  ? 49   TYR B CA  1 
ATOM 8308  C C   . TYR B 1 49   ? -32.129 -62.614 27.622  1.00 60.77  ? 49   TYR B C   1 
ATOM 8309  O O   . TYR B 1 49   ? -30.980 -63.060 27.702  1.00 62.09  ? 49   TYR B O   1 
ATOM 8310  C CB  . TYR B 1 49   ? -31.317 -60.559 26.340  1.00 52.69  ? 49   TYR B CB  1 
ATOM 8311  C CG  . TYR B 1 49   ? -31.196 -61.157 24.949  1.00 58.40  ? 49   TYR B CG  1 
ATOM 8312  C CD1 . TYR B 1 49   ? -31.663 -62.438 24.673  1.00 56.77  ? 49   TYR B CD1 1 
ATOM 8313  C CD2 . TYR B 1 49   ? -30.603 -60.436 23.908  1.00 57.72  ? 49   TYR B CD2 1 
ATOM 8314  C CE1 . TYR B 1 49   ? -31.540 -62.991 23.415  1.00 63.22  ? 49   TYR B CE1 1 
ATOM 8315  C CE2 . TYR B 1 49   ? -30.486 -60.986 22.627  1.00 61.21  ? 49   TYR B CE2 1 
ATOM 8316  C CZ  . TYR B 1 49   ? -30.958 -62.272 22.389  1.00 62.58  ? 49   TYR B CZ  1 
ATOM 8317  O OH  . TYR B 1 49   ? -30.854 -62.878 21.146  1.00 61.62  ? 49   TYR B OH  1 
ATOM 8318  N N   . PRO B 1 50   ? -33.188 -63.382 27.866  1.00 58.59  ? 50   PRO B N   1 
ATOM 8319  C CA  . PRO B 1 50   ? -33.058 -64.724 28.462  1.00 58.75  ? 50   PRO B CA  1 
ATOM 8320  C C   . PRO B 1 50   ? -32.101 -65.662 27.744  1.00 59.86  ? 50   PRO B C   1 
ATOM 8321  O O   . PRO B 1 50   ? -32.150 -65.826 26.524  1.00 62.77  ? 50   PRO B O   1 
ATOM 8322  C CB  . PRO B 1 50   ? -34.486 -65.256 28.395  1.00 64.89  ? 50   PRO B CB  1 
ATOM 8323  C CG  . PRO B 1 50   ? -35.326 -64.016 28.537  1.00 66.89  ? 50   PRO B CG  1 
ATOM 8324  C CD  . PRO B 1 50   ? -34.574 -62.897 27.876  1.00 56.57  ? 50   PRO B CD  1 
ATOM 8325  N N   . GLY B 1 51   ? -31.253 -66.313 28.535  1.00 66.88  ? 51   GLY B N   1 
ATOM 8326  C CA  . GLY B 1 51   ? -30.184 -67.181 28.061  1.00 73.00  ? 51   GLY B CA  1 
ATOM 8327  C C   . GLY B 1 51   ? -28.981 -66.505 27.432  1.00 66.50  ? 51   GLY B C   1 
ATOM 8328  O O   . GLY B 1 51   ? -28.128 -67.203 26.863  1.00 67.68  ? 51   GLY B O   1 
ATOM 8329  N N   . ALA B 1 52   ? -28.885 -65.176 27.494  1.00 63.47  ? 52   ALA B N   1 
ATOM 8330  C CA  . ALA B 1 52   ? -27.847 -64.450 26.777  1.00 63.57  ? 52   ALA B CA  1 
ATOM 8331  C C   . ALA B 1 52   ? -26.687 -64.105 27.701  1.00 72.77  ? 52   ALA B C   1 
ATOM 8332  O O   . ALA B 1 52   ? -26.881 -63.773 28.877  1.00 75.16  ? 52   ALA B O   1 
ATOM 8333  C CB  . ALA B 1 52   ? -28.385 -63.169 26.140  1.00 58.68  ? 52   ALA B CB  1 
ATOM 8334  N N   . ASP B 1 53   ? -25.477 -64.190 27.139  1.00 71.16  ? 53   ASP B N   1 
ATOM 8335  C CA  . ASP B 1 53   ? -24.199 -63.857 27.749  1.00 67.66  ? 53   ASP B CA  1 
ATOM 8336  C C   . ASP B 1 53   ? -23.931 -62.355 27.691  1.00 66.71  ? 53   ASP B C   1 
ATOM 8337  O O   . ASP B 1 53   ? -24.492 -61.631 26.867  1.00 66.84  ? 53   ASP B O   1 
ATOM 8338  C CB  . ASP B 1 53   ? -23.091 -64.552 26.994  1.00 73.38  ? 53   ASP B CB  1 
ATOM 8339  C CG  . ASP B 1 53   ? -23.136 -64.215 25.512  1.00 74.31  ? 53   ASP B CG  1 
ATOM 8340  O OD1 . ASP B 1 53   ? -24.045 -64.763 24.817  1.00 66.89  ? 53   ASP B OD1 1 
ATOM 8341  O OD2 . ASP B 1 53   ? -22.293 -63.377 25.072  1.00 70.70  ? 53   ASP B OD2 1 
ATOM 8342  N N   . ALA B 1 54   ? -22.978 -61.911 28.513  1.00 64.46  ? 54   ALA B N   1 
ATOM 8343  C CA  . ALA B 1 54   ? -22.716 -60.479 28.651  1.00 61.70  ? 54   ALA B CA  1 
ATOM 8344  C C   . ALA B 1 54   ? -22.293 -59.823 27.344  1.00 63.35  ? 54   ALA B C   1 
ATOM 8345  O O   . ALA B 1 54   ? -22.545 -58.627 27.147  1.00 60.67  ? 54   ALA B O   1 
ATOM 8346  C CB  . ALA B 1 54   ? -21.644 -60.250 29.703  1.00 64.14  ? 54   ALA B CB  1 
ATOM 8347  N N   . LYS B 1 55   ? -21.623 -60.565 26.456  1.00 69.03  ? 55   LYS B N   1 
ATOM 8348  C CA  . LYS B 1 55   ? -21.212 -59.974 25.185  1.00 67.03  ? 55   LYS B CA  1 
ATOM 8349  C C   . LYS B 1 55   ? -22.414 -59.732 24.281  1.00 66.92  ? 55   LYS B C   1 
ATOM 8350  O O   . LYS B 1 55   ? -22.605 -58.614 23.773  1.00 63.70  ? 55   LYS B O   1 
ATOM 8351  C CB  . LYS B 1 55   ? -20.162 -60.847 24.492  1.00 64.73  ? 55   LYS B CB  1 
ATOM 8352  C CG  . LYS B 1 55   ? -19.167 -60.006 23.710  1.00 62.82  ? 55   LYS B CG  1 
ATOM 8353  C CD  . LYS B 1 55   ? -18.262 -60.799 22.810  1.00 62.88  ? 55   LYS B CD  1 
ATOM 8354  C CE  . LYS B 1 55   ? -17.457 -59.835 21.924  1.00 79.75  ? 55   LYS B CE  1 
ATOM 8355  N NZ  . LYS B 1 55   ? -17.277 -58.476 22.547  1.00 79.34  ? 55   LYS B NZ  1 
ATOM 8356  N N   . THR B 1 56   ? -23.240 -60.771 24.078  1.00 70.84  ? 56   THR B N   1 
ATOM 8357  C CA  . THR B 1 56   ? -24.453 -60.634 23.268  1.00 67.69  ? 56   THR B CA  1 
ATOM 8358  C C   . THR B 1 56   ? -25.302 -59.461 23.752  1.00 62.08  ? 56   THR B C   1 
ATOM 8359  O O   . THR B 1 56   ? -25.742 -58.631 22.952  1.00 64.89  ? 56   THR B O   1 
ATOM 8360  C CB  . THR B 1 56   ? -25.271 -61.938 23.280  1.00 60.46  ? 56   THR B CB  1 
ATOM 8361  O OG1 . THR B 1 56   ? -24.521 -63.008 22.687  1.00 63.31  ? 56   THR B OG1 1 
ATOM 8362  C CG2 . THR B 1 56   ? -26.541 -61.773 22.488  1.00 60.53  ? 56   THR B CG2 1 
ATOM 8363  N N   . VAL B 1 57   ? -25.506 -59.361 25.068  1.00 54.92  ? 57   VAL B N   1 
ATOM 8364  C CA  . VAL B 1 57   ? -26.276 -58.253 25.623  1.00 56.01  ? 57   VAL B CA  1 
ATOM 8365  C C   . VAL B 1 57   ? -25.658 -56.923 25.225  1.00 61.71  ? 57   VAL B C   1 
ATOM 8366  O O   . VAL B 1 57   ? -26.356 -55.992 24.801  1.00 64.15  ? 57   VAL B O   1 
ATOM 8367  C CB  . VAL B 1 57   ? -26.383 -58.382 27.151  1.00 56.77  ? 57   VAL B CB  1 
ATOM 8368  C CG1 . VAL B 1 57   ? -26.865 -57.058 27.776  1.00 54.84  ? 57   VAL B CG1 1 
ATOM 8369  C CG2 . VAL B 1 57   ? -27.279 -59.569 27.520  1.00 54.98  ? 57   VAL B CG2 1 
ATOM 8370  N N   . GLN B 1 58   ? -24.336 -56.812 25.334  1.00 64.49  ? 58   GLN B N   1 
ATOM 8371  C CA  . GLN B 1 58   ? -23.708 -55.529 25.050  1.00 63.83  ? 58   GLN B CA  1 
ATOM 8372  C C   . GLN B 1 58   ? -23.781 -55.188 23.568  1.00 68.72  ? 58   GLN B C   1 
ATOM 8373  O O   . GLN B 1 58   ? -24.110 -54.050 23.197  1.00 68.23  ? 58   GLN B O   1 
ATOM 8374  C CB  . GLN B 1 58   ? -22.259 -55.526 25.505  1.00 66.44  ? 58   GLN B CB  1 
ATOM 8375  C CG  . GLN B 1 58   ? -21.720 -54.113 25.491  1.00 71.96  ? 58   GLN B CG  1 
ATOM 8376  C CD  . GLN B 1 58   ? -20.228 -54.040 25.620  1.00 69.00  ? 58   GLN B CD  1 
ATOM 8377  O OE1 . GLN B 1 58   ? -19.723 -53.442 26.569  1.00 68.45  ? 58   GLN B OE1 1 
ATOM 8378  N NE2 . GLN B 1 58   ? -19.502 -54.617 24.654  1.00 68.05  ? 58   GLN B NE2 1 
ATOM 8379  N N   . ASP B 1 59   ? -23.464 -56.161 22.703  1.00 68.91  ? 59   ASP B N   1 
ATOM 8380  C CA  . ASP B 1 59   ? -23.355 -55.876 21.275  1.00 68.26  ? 59   ASP B CA  1 
ATOM 8381  C C   . ASP B 1 59   ? -24.731 -55.679 20.623  1.00 69.70  ? 59   ASP B C   1 
ATOM 8382  O O   . ASP B 1 59   ? -24.846 -54.952 19.622  1.00 69.72  ? 59   ASP B O   1 
ATOM 8383  C CB  . ASP B 1 59   ? -22.550 -56.993 20.584  1.00 71.59  ? 59   ASP B CB  1 
ATOM 8384  C CG  . ASP B 1 59   ? -21.024 -56.976 20.958  1.00 80.62  ? 59   ASP B CG  1 
ATOM 8385  O OD1 . ASP B 1 59   ? -20.600 -56.092 21.768  1.00 74.60  ? 59   ASP B OD1 1 
ATOM 8386  O OD2 . ASP B 1 59   ? -20.267 -57.860 20.434  1.00 70.85  ? 59   ASP B OD2 1 
ATOM 8387  N N   . THR B 1 60   ? -25.789 -56.289 21.176  1.00 69.80  ? 60   THR B N   1 
ATOM 8388  C CA  . THR B 1 60   ? -27.121 -56.121 20.606  1.00 61.64  ? 60   THR B CA  1 
ATOM 8389  C C   . THR B 1 60   ? -27.985 -55.104 21.351  1.00 60.10  ? 60   THR B C   1 
ATOM 8390  O O   . THR B 1 60   ? -28.874 -54.520 20.726  1.00 62.66  ? 60   THR B O   1 
ATOM 8391  C CB  . THR B 1 60   ? -27.873 -57.470 20.522  1.00 53.21  ? 60   THR B CB  1 
ATOM 8392  O OG1 . THR B 1 60   ? -28.327 -57.876 21.813  1.00 56.55  ? 60   THR B OG1 1 
ATOM 8393  C CG2 . THR B 1 60   ? -26.995 -58.564 19.956  1.00 51.73  ? 60   THR B CG2 1 
ATOM 8394  N N   . VAL B 1 61   ? -27.738 -54.841 22.642  1.00 60.43  ? 61   VAL B N   1 
ATOM 8395  C CA  . VAL B 1 61   ? -28.625 -53.971 23.419  1.00 59.18  ? 61   VAL B CA  1 
ATOM 8396  C C   . VAL B 1 61   ? -27.928 -52.724 23.951  1.00 57.21  ? 61   VAL B C   1 
ATOM 8397  O O   . VAL B 1 61   ? -28.339 -51.596 23.653  1.00 56.77  ? 61   VAL B O   1 
ATOM 8398  C CB  . VAL B 1 61   ? -29.275 -54.733 24.588  1.00 62.94  ? 61   VAL B CB  1 
ATOM 8399  C CG1 . VAL B 1 61   ? -30.198 -53.799 25.374  1.00 62.27  ? 61   VAL B CG1 1 
ATOM 8400  C CG2 . VAL B 1 61   ? -30.049 -55.946 24.079  1.00 61.03  ? 61   VAL B CG2 1 
ATOM 8401  N N   . THR B 1 62   ? -26.892 -52.918 24.767  1.00 59.68  ? 62   THR B N   1 
ATOM 8402  C CA  . THR B 1 62   ? -26.294 -51.792 25.486  1.00 63.17  ? 62   THR B CA  1 
ATOM 8403  C C   . THR B 1 62   ? -25.729 -50.738 24.539  1.00 62.24  ? 62   THR B C   1 
ATOM 8404  O O   . THR B 1 62   ? -25.932 -49.533 24.745  1.00 63.40  ? 62   THR B O   1 
ATOM 8405  C CB  . THR B 1 62   ? -25.185 -52.268 26.418  1.00 61.46  ? 62   THR B CB  1 
ATOM 8406  O OG1 . THR B 1 62   ? -25.555 -53.511 27.040  1.00 62.58  ? 62   THR B OG1 1 
ATOM 8407  C CG2 . THR B 1 62   ? -24.931 -51.224 27.472  1.00 55.92  ? 62   THR B CG2 1 
ATOM 8408  N N   . GLN B 1 63   ? -25.004 -51.167 23.505  1.00 59.70  ? 63   GLN B N   1 
ATOM 8409  C CA  . GLN B 1 63   ? -24.455 -50.212 22.548  1.00 59.66  ? 63   GLN B CA  1 
ATOM 8410  C C   . GLN B 1 63   ? -25.560 -49.468 21.818  1.00 54.39  ? 63   GLN B C   1 
ATOM 8411  O O   . GLN B 1 63   ? -25.524 -48.240 21.697  1.00 50.13  ? 63   GLN B O   1 
ATOM 8412  C CB  . GLN B 1 63   ? -23.565 -50.939 21.561  1.00 68.91  ? 63   GLN B CB  1 
ATOM 8413  C CG  . GLN B 1 63   ? -22.396 -51.637 22.218  1.00 68.98  ? 63   GLN B CG  1 
ATOM 8414  C CD  . GLN B 1 63   ? -21.127 -51.522 21.420  1.00 68.16  ? 63   GLN B CD  1 
ATOM 8415  O OE1 . GLN B 1 63   ? -20.929 -50.550 20.659  1.00 64.63  ? 63   GLN B OE1 1 
ATOM 8416  N NE2 . GLN B 1 63   ? -20.265 -52.542 21.545  1.00 64.19  ? 63   GLN B NE2 1 
ATOM 8417  N N   . VAL B 1 64   ? -26.574 -50.197 21.352  1.00 62.23  ? 64   VAL B N   1 
ATOM 8418  C CA  . VAL B 1 64   ? -27.689 -49.566 20.650  1.00 59.17  ? 64   VAL B CA  1 
ATOM 8419  C C   . VAL B 1 64   ? -28.304 -48.461 21.509  1.00 56.36  ? 64   VAL B C   1 
ATOM 8420  O O   . VAL B 1 64   ? -28.388 -47.294 21.101  1.00 52.71  ? 64   VAL B O   1 
ATOM 8421  C CB  . VAL B 1 64   ? -28.723 -50.632 20.268  1.00 56.14  ? 64   VAL B CB  1 
ATOM 8422  C CG1 . VAL B 1 64   ? -29.744 -50.058 19.339  1.00 59.20  ? 64   VAL B CG1 1 
ATOM 8423  C CG2 . VAL B 1 64   ? -28.013 -51.801 19.643  1.00 54.71  ? 64   VAL B CG2 1 
ATOM 8424  N N   . ILE B 1 65   ? -28.717 -48.818 22.727  1.00 52.36  ? 65   ILE B N   1 
ATOM 8425  C CA  . ILE B 1 65   ? -29.328 -47.849 23.630  1.00 53.47  ? 65   ILE B CA  1 
ATOM 8426  C C   . ILE B 1 65   ? -28.393 -46.678 23.889  1.00 62.71  ? 65   ILE B C   1 
ATOM 8427  O O   . ILE B 1 65   ? -28.804 -45.513 23.799  1.00 63.11  ? 65   ILE B O   1 
ATOM 8428  C CB  . ILE B 1 65   ? -29.733 -48.519 24.946  1.00 60.71  ? 65   ILE B CB  1 
ATOM 8429  C CG1 . ILE B 1 65   ? -30.844 -49.540 24.690  1.00 58.54  ? 65   ILE B CG1 1 
ATOM 8430  C CG2 . ILE B 1 65   ? -30.175 -47.427 25.959  1.00 58.99  ? 65   ILE B CG2 1 
ATOM 8431  C CD1 . ILE B 1 65   ? -31.157 -50.384 25.887  1.00 58.88  ? 65   ILE B CD1 1 
ATOM 8432  N N   . GLU B 1 66   ? -27.126 -46.966 24.252  1.00 64.26  ? 66   GLU B N   1 
ATOM 8433  C CA  . GLU B 1 66   ? -26.186 -45.883 24.528  1.00 54.99  ? 66   GLU B CA  1 
ATOM 8434  C C   . GLU B 1 66   ? -25.961 -45.021 23.301  1.00 58.76  ? 66   GLU B C   1 
ATOM 8435  O O   . GLU B 1 66   ? -25.672 -43.816 23.428  1.00 60.87  ? 66   GLU B O   1 
ATOM 8436  C CB  . GLU B 1 66   ? -24.848 -46.425 24.997  1.00 57.50  ? 66   GLU B CB  1 
ATOM 8437  C CG  . GLU B 1 66   ? -24.822 -47.220 26.274  1.00 59.79  ? 66   GLU B CG  1 
ATOM 8438  C CD  . GLU B 1 66   ? -23.378 -47.591 26.667  1.00 70.36  ? 66   GLU B CD  1 
ATOM 8439  O OE1 . GLU B 1 66   ? -22.577 -47.820 25.709  1.00 68.35  ? 66   GLU B OE1 1 
ATOM 8440  O OE2 . GLU B 1 66   ? -23.044 -47.656 27.898  1.00 69.02  ? 66   GLU B OE2 1 
ATOM 8441  N N   . GLN B 1 67   ? -26.046 -45.622 22.106  1.00 56.86  ? 67   GLN B N   1 
ATOM 8442  C CA  . GLN B 1 67   ? -25.829 -44.836 20.902  1.00 62.17  ? 67   GLN B CA  1 
ATOM 8443  C C   . GLN B 1 67   ? -26.956 -43.847 20.689  1.00 67.14  ? 67   GLN B C   1 
ATOM 8444  O O   . GLN B 1 67   ? -26.754 -42.844 19.990  1.00 64.55  ? 67   GLN B O   1 
ATOM 8445  C CB  . GLN B 1 67   ? -25.668 -45.741 19.683  1.00 59.92  ? 67   GLN B CB  1 
ATOM 8446  C CG  . GLN B 1 67   ? -24.273 -46.303 19.558  1.00 61.04  ? 67   GLN B CG  1 
ATOM 8447  C CD  . GLN B 1 67   ? -23.963 -46.881 18.185  1.00 69.85  ? 67   GLN B CD  1 
ATOM 8448  O OE1 . GLN B 1 67   ? -24.367 -46.330 17.162  1.00 73.66  ? 67   GLN B OE1 1 
ATOM 8449  N NE2 . GLN B 1 67   ? -23.249 -48.011 18.159  1.00 73.52  ? 67   GLN B NE2 1 
ATOM 8450  N N   . ASN B 1 68   ? -28.104 -44.081 21.340  1.00 63.01  ? 68   ASN B N   1 
ATOM 8451  C CA  . ASN B 1 68   ? -29.306 -43.285 21.186  1.00 59.82  ? 68   ASN B CA  1 
ATOM 8452  C C   . ASN B 1 68   ? -29.573 -42.340 22.344  1.00 60.51  ? 68   ASN B C   1 
ATOM 8453  O O   . ASN B 1 68   ? -30.569 -41.622 22.311  1.00 62.22  ? 68   ASN B O   1 
ATOM 8454  C CB  . ASN B 1 68   ? -30.502 -44.209 21.026  1.00 61.18  ? 68   ASN B CB  1 
ATOM 8455  C CG  . ASN B 1 68   ? -30.551 -44.834 19.675  1.00 66.39  ? 68   ASN B CG  1 
ATOM 8456  O OD1 . ASN B 1 68   ? -31.161 -44.300 18.754  1.00 75.76  ? 68   ASN B OD1 1 
ATOM 8457  N ND2 . ASN B 1 68   ? -29.880 -45.967 19.530  1.00 66.89  ? 68   ASN B ND2 1 
ATOM 8458  N N   . MET B 1 69   ? -28.746 -42.329 23.373  1.00 62.74  ? 69   MET B N   1 
ATOM 8459  C CA  . MET B 1 69   ? -29.033 -41.474 24.524  1.00 65.15  ? 69   MET B CA  1 
ATOM 8460  C C   . MET B 1 69   ? -28.640 -40.016 24.281  1.00 59.64  ? 69   MET B C   1 
ATOM 8461  O O   . MET B 1 69   ? -28.183 -39.301 25.177  1.00 55.35  ? 69   MET B O   1 
ATOM 8462  C CB  . MET B 1 69   ? -28.363 -42.056 25.771  1.00 66.15  ? 69   MET B CB  1 
ATOM 8463  C CG  . MET B 1 69   ? -29.114 -43.300 26.322  1.00 68.19  ? 69   MET B CG  1 
ATOM 8464  S SD  . MET B 1 69   ? -30.923 -43.052 26.559  1.00 73.79  ? 69   MET B SD  1 
ATOM 8465  C CE  . MET B 1 69   ? -31.558 -43.935 25.139  1.00 54.35  ? 69   MET B CE  1 
ATOM 8466  N N   . ASN B 1 70   ? -28.867 -39.556 23.064  1.00 54.68  ? 70   ASN B N   1 
ATOM 8467  C CA  . ASN B 1 70   ? -28.488 -38.232 22.628  1.00 56.62  ? 70   ASN B CA  1 
ATOM 8468  C C   . ASN B 1 70   ? -29.550 -37.191 22.963  1.00 63.58  ? 70   ASN B C   1 
ATOM 8469  O O   . ASN B 1 70   ? -30.746 -37.489 23.035  1.00 60.23  ? 70   ASN B O   1 
ATOM 8470  C CB  . ASN B 1 70   ? -28.262 -38.291 21.134  1.00 59.04  ? 70   ASN B CB  1 
ATOM 8471  C CG  . ASN B 1 70   ? -27.094 -39.185 20.768  1.00 76.64  ? 70   ASN B CG  1 
ATOM 8472  O OD1 . ASN B 1 70   ? -26.221 -39.489 21.604  1.00 77.63  ? 70   ASN B OD1 1 
ATOM 8473  N ND2 . ASN B 1 70   ? -27.094 -39.660 19.520  1.00 86.42  ? 70   ASN B ND2 1 
ATOM 8474  N N   . GLY B 1 71   ? -29.102 -35.956 23.181  1.00 66.76  ? 71   GLY B N   1 
ATOM 8475  C CA  . GLY B 1 71   ? -30.040 -34.843 23.230  1.00 60.91  ? 71   GLY B CA  1 
ATOM 8476  C C   . GLY B 1 71   ? -30.924 -34.754 24.454  1.00 56.68  ? 71   GLY B C   1 
ATOM 8477  O O   . GLY B 1 71   ? -31.755 -33.848 24.524  1.00 59.50  ? 71   GLY B O   1 
ATOM 8478  N N   . ILE B 1 72   ? -30.803 -35.693 25.391  1.00 59.75  ? 72   ILE B N   1 
ATOM 8479  C CA  . ILE B 1 72   ? -31.278 -35.493 26.758  1.00 55.62  ? 72   ILE B CA  1 
ATOM 8480  C C   . ILE B 1 72   ? -30.504 -34.339 27.401  1.00 55.77  ? 72   ILE B C   1 
ATOM 8481  O O   . ILE B 1 72   ? -29.329 -34.092 27.079  1.00 65.09  ? 72   ILE B O   1 
ATOM 8482  C CB  . ILE B 1 72   ? -31.086 -36.804 27.537  1.00 55.23  ? 72   ILE B CB  1 
ATOM 8483  C CG1 . ILE B 1 72   ? -31.455 -37.982 26.628  1.00 53.32  ? 72   ILE B CG1 1 
ATOM 8484  C CG2 . ILE B 1 72   ? -31.900 -36.814 28.798  1.00 57.36  ? 72   ILE B CG2 1 
ATOM 8485  C CD1 . ILE B 1 72   ? -31.251 -39.347 27.267  1.00 59.40  ? 72   ILE B CD1 1 
ATOM 8486  N N   . ASP B 1 73   ? -31.156 -33.617 28.311  1.00 49.78  ? 73   ASP B N   1 
ATOM 8487  C CA  . ASP B 1 73   ? -30.571 -32.410 28.893  1.00 55.84  ? 73   ASP B CA  1 
ATOM 8488  C C   . ASP B 1 73   ? -30.013 -32.643 30.292  1.00 57.17  ? 73   ASP B C   1 
ATOM 8489  O O   . ASP B 1 73   ? -30.440 -33.533 31.034  1.00 56.16  ? 73   ASP B O   1 
ATOM 8490  C CB  . ASP B 1 73   ? -31.576 -31.258 28.980  1.00 61.04  ? 73   ASP B CB  1 
ATOM 8491  C CG  . ASP B 1 73   ? -32.223 -30.927 27.652  1.00 72.87  ? 73   ASP B CG  1 
ATOM 8492  O OD1 . ASP B 1 73   ? -31.483 -30.476 26.748  1.00 79.66  ? 73   ASP B OD1 1 
ATOM 8493  O OD2 . ASP B 1 73   ? -33.473 -31.082 27.528  1.00 75.14  ? 73   ASP B OD2 1 
ATOM 8494  N N   . ASN B 1 74   ? -29.051 -31.791 30.638  1.00 60.16  ? 74   ASN B N   1 
ATOM 8495  C CA  . ASN B 1 74   ? -28.371 -31.783 31.932  1.00 59.18  ? 74   ASN B CA  1 
ATOM 8496  C C   . ASN B 1 74   ? -27.891 -33.168 32.355  1.00 59.89  ? 74   ASN B C   1 
ATOM 8497  O O   . ASN B 1 74   ? -27.991 -33.556 33.524  1.00 58.67  ? 74   ASN B O   1 
ATOM 8498  C CB  . ASN B 1 74   ? -29.263 -31.170 32.986  1.00 55.39  ? 74   ASN B CB  1 
ATOM 8499  C CG  . ASN B 1 74   ? -29.796 -29.858 32.550  1.00 56.74  ? 74   ASN B CG  1 
ATOM 8500  O OD1 . ASN B 1 74   ? -30.990 -29.656 32.527  1.00 65.99  ? 74   ASN B OD1 1 
ATOM 8501  N ND2 . ASN B 1 74   ? -28.916 -28.971 32.129  1.00 60.69  ? 74   ASN B ND2 1 
ATOM 8502  N N   . LEU B 1 75   ? -27.362 -33.920 31.394  1.00 59.46  ? 75   LEU B N   1 
ATOM 8503  C CA  . LEU B 1 75   ? -26.677 -35.161 31.711  1.00 57.22  ? 75   LEU B CA  1 
ATOM 8504  C C   . LEU B 1 75   ? -25.247 -34.863 32.169  1.00 62.29  ? 75   LEU B C   1 
ATOM 8505  O O   . LEU B 1 75   ? -24.559 -33.998 31.612  1.00 60.35  ? 75   LEU B O   1 
ATOM 8506  C CB  . LEU B 1 75   ? -26.696 -36.087 30.494  1.00 49.49  ? 75   LEU B CB  1 
ATOM 8507  C CG  . LEU B 1 75   ? -26.229 -37.521 30.711  1.00 52.09  ? 75   LEU B CG  1 
ATOM 8508  C CD1 . LEU B 1 75   ? -27.142 -38.183 31.715  1.00 56.42  ? 75   LEU B CD1 1 
ATOM 8509  C CD2 . LEU B 1 75   ? -26.190 -38.317 29.404  1.00 47.51  ? 75   LEU B CD2 1 
ATOM 8510  N N   . MET B 1 76   ? -24.823 -35.549 33.231  1.00 63.44  ? 76   MET B N   1 
ATOM 8511  C CA  . MET B 1 76   ? -23.483 -35.430 33.793  1.00 63.81  ? 76   MET B CA  1 
ATOM 8512  C C   . MET B 1 76   ? -22.587 -36.548 33.292  1.00 62.08  ? 76   MET B C   1 
ATOM 8513  O O   . MET B 1 76   ? -21.467 -36.321 32.829  1.00 55.50  ? 76   MET B O   1 
ATOM 8514  C CB  . MET B 1 76   ? -23.579 -35.500 35.312  1.00 63.13  ? 76   MET B CB  1 
ATOM 8515  C CG  . MET B 1 76   ? -23.794 -34.172 35.930  1.00 63.32  ? 76   MET B CG  1 
ATOM 8516  S SD  . MET B 1 76   ? -23.646 -34.201 37.713  1.00 71.76  ? 76   MET B SD  1 
ATOM 8517  C CE  . MET B 1 76   ? -24.274 -35.833 38.108  1.00 60.85  ? 76   MET B CE  1 
ATOM 8518  N N   . TYR B 1 77   ? -23.101 -37.770 33.361  1.00 61.88  ? 77   TYR B N   1 
ATOM 8519  C CA  . TYR B 1 77   ? -22.430 -38.929 32.808  1.00 61.68  ? 77   TYR B CA  1 
ATOM 8520  C C   . TYR B 1 77   ? -23.431 -40.070 32.692  1.00 66.10  ? 77   TYR B C   1 
ATOM 8521  O O   . TYR B 1 77   ? -24.414 -40.147 33.441  1.00 66.20  ? 77   TYR B O   1 
ATOM 8522  C CB  . TYR B 1 77   ? -21.245 -39.349 33.669  1.00 59.82  ? 77   TYR B CB  1 
ATOM 8523  C CG  . TYR B 1 77   ? -21.535 -39.472 35.144  1.00 61.67  ? 77   TYR B CG  1 
ATOM 8524  C CD1 . TYR B 1 77   ? -22.068 -40.647 35.671  1.00 65.33  ? 77   TYR B CD1 1 
ATOM 8525  C CD2 . TYR B 1 77   ? -21.233 -38.434 36.020  1.00 64.63  ? 77   TYR B CD2 1 
ATOM 8526  C CE1 . TYR B 1 77   ? -22.308 -40.775 37.036  1.00 67.44  ? 77   TYR B CE1 1 
ATOM 8527  C CE2 . TYR B 1 77   ? -21.461 -38.550 37.380  1.00 66.55  ? 77   TYR B CE2 1 
ATOM 8528  C CZ  . TYR B 1 77   ? -22.000 -39.724 37.889  1.00 67.07  ? 77   TYR B CZ  1 
ATOM 8529  O OH  . TYR B 1 77   ? -22.251 -39.859 39.244  1.00 63.87  ? 77   TYR B OH  1 
ATOM 8530  N N   . MET B 1 78   ? -23.161 -40.955 31.728  1.00 64.08  ? 78   MET B N   1 
ATOM 8531  C CA  . MET B 1 78   ? -23.879 -42.211 31.536  1.00 60.93  ? 78   MET B CA  1 
ATOM 8532  C C   . MET B 1 78   ? -22.919 -43.360 31.804  1.00 61.88  ? 78   MET B C   1 
ATOM 8533  O O   . MET B 1 78   ? -21.716 -43.231 31.567  1.00 66.37  ? 78   MET B O   1 
ATOM 8534  C CB  . MET B 1 78   ? -24.442 -42.336 30.109  1.00 64.03  ? 78   MET B CB  1 
ATOM 8535  C CG  . MET B 1 78   ? -25.063 -43.692 29.796  1.00 68.74  ? 78   MET B CG  1 
ATOM 8536  S SD  . MET B 1 78   ? -24.835 -44.177 28.065  1.00 78.74  ? 78   MET B SD  1 
ATOM 8537  C CE  . MET B 1 78   ? -24.898 -42.602 27.269  1.00 65.61  ? 78   MET B CE  1 
ATOM 8538  N N   . SER B 1 79   ? -23.442 -44.478 32.303  1.00 62.87  ? 79   SER B N   1 
ATOM 8539  C CA  . SER B 1 79   ? -22.606 -45.639 32.566  1.00 57.85  ? 79   SER B CA  1 
ATOM 8540  C C   . SER B 1 79   ? -23.464 -46.884 32.542  1.00 59.03  ? 79   SER B C   1 
ATOM 8541  O O   . SER B 1 79   ? -24.597 -46.877 33.027  1.00 57.09  ? 79   SER B O   1 
ATOM 8542  C CB  . SER B 1 79   ? -21.966 -45.587 33.926  1.00 54.06  ? 79   SER B CB  1 
ATOM 8543  O OG  . SER B 1 79   ? -22.791 -46.328 34.816  1.00 57.62  ? 79   SER B OG  1 
ATOM 8544  N N   . SER B 1 80   ? -22.890 -47.979 32.062  1.00 57.02  ? 80   SER B N   1 
ATOM 8545  C CA  . SER B 1 80   ? -23.669 -49.193 31.906  1.00 59.70  ? 80   SER B CA  1 
ATOM 8546  C C   . SER B 1 80   ? -22.858 -50.399 32.335  1.00 60.70  ? 80   SER B C   1 
ATOM 8547  O O   . SER B 1 80   ? -21.653 -50.303 32.583  1.00 67.45  ? 80   SER B O   1 
ATOM 8548  C CB  . SER B 1 80   ? -24.119 -49.377 30.457  1.00 63.96  ? 80   SER B CB  1 
ATOM 8549  O OG  . SER B 1 80   ? -23.176 -50.147 29.723  1.00 64.81  ? 80   SER B OG  1 
ATOM 8550  N N   . ASN B 1 81   ? -23.530 -51.551 32.389  1.00 60.35  ? 81   ASN B N   1 
ATOM 8551  C CA  . ASN B 1 81   ? -22.851 -52.830 32.565  1.00 63.82  ? 81   ASN B CA  1 
ATOM 8552  C C   . ASN B 1 81   ? -23.778 -53.948 32.115  1.00 63.46  ? 81   ASN B C   1 
ATOM 8553  O O   . ASN B 1 81   ? -24.990 -53.886 32.332  1.00 65.45  ? 81   ASN B O   1 
ATOM 8554  C CB  . ASN B 1 81   ? -22.408 -53.046 34.024  1.00 63.69  ? 81   ASN B CB  1 
ATOM 8555  C CG  . ASN B 1 81   ? -23.573 -53.193 34.961  1.00 68.12  ? 81   ASN B CG  1 
ATOM 8556  O OD1 . ASN B 1 81   ? -24.076 -54.301 35.157  1.00 73.69  ? 81   ASN B OD1 1 
ATOM 8557  N ND2 . ASN B 1 81   ? -24.012 -52.081 35.552  1.00 69.56  ? 81   ASN B ND2 1 
ATOM 8558  N N   . SER B 1 82   ? -23.199 -54.968 31.498  1.00 62.47  ? 82   SER B N   1 
ATOM 8559  C CA  . SER B 1 82   ? -23.936 -55.993 30.766  1.00 62.69  ? 82   SER B CA  1 
ATOM 8560  C C   . SER B 1 82   ? -23.399 -57.329 31.240  1.00 63.89  ? 82   SER B C   1 
ATOM 8561  O O   . SER B 1 82   ? -22.183 -57.506 31.266  1.00 71.84  ? 82   SER B O   1 
ATOM 8562  C CB  . SER B 1 82   ? -23.707 -55.834 29.261  1.00 61.61  ? 82   SER B CB  1 
ATOM 8563  O OG  . SER B 1 82   ? -23.050 -54.592 29.004  1.00 62.17  ? 82   SER B OG  1 
ATOM 8564  N N   . ASP B 1 83   ? -24.262 -58.265 31.630  1.00 62.53  ? 83   ASP B N   1 
ATOM 8565  C CA  . ASP B 1 83   ? -23.750 -59.435 32.344  1.00 67.00  ? 83   ASP B CA  1 
ATOM 8566  C C   . ASP B 1 83   ? -24.427 -60.730 31.881  1.00 68.15  ? 83   ASP B C   1 
ATOM 8567  O O   . ASP B 1 83   ? -25.347 -60.729 31.057  1.00 64.16  ? 83   ASP B O   1 
ATOM 8568  C CB  . ASP B 1 83   ? -23.808 -59.191 33.860  1.00 70.92  ? 83   ASP B CB  1 
ATOM 8569  C CG  . ASP B 1 83   ? -25.209 -59.285 34.428  1.00 81.87  ? 83   ASP B CG  1 
ATOM 8570  O OD1 . ASP B 1 83   ? -25.965 -60.195 34.033  1.00 77.85  ? 83   ASP B OD1 1 
ATOM 8571  O OD2 . ASP B 1 83   ? -25.545 -58.415 35.280  1.00 85.57  ? 83   ASP B OD2 1 
ATOM 8572  N N   . SER B 1 84   ? -23.926 -61.847 32.428  1.00 70.01  ? 84   SER B N   1 
ATOM 8573  C CA  . SER B 1 84   ? -24.073 -63.189 31.864  1.00 72.19  ? 84   SER B CA  1 
ATOM 8574  C C   . SER B 1 84   ? -25.350 -63.882 32.282  1.00 71.31  ? 84   SER B C   1 
ATOM 8575  O O   . SER B 1 84   ? -25.544 -65.047 31.921  1.00 76.27  ? 84   SER B O   1 
ATOM 8576  C CB  . SER B 1 84   ? -22.873 -64.071 32.259  1.00 78.18  ? 84   SER B CB  1 
ATOM 8577  O OG  . SER B 1 84   ? -22.915 -64.396 33.649  1.00 78.30  ? 84   SER B OG  1 
ATOM 8578  N N   . THR B 1 85   ? -26.192 -63.225 33.073  1.00 73.27  ? 85   THR B N   1 
ATOM 8579  C CA  . THR B 1 85   ? -27.568 -63.660 33.238  1.00 73.89  ? 85   THR B CA  1 
ATOM 8580  C C   . THR B 1 85   ? -28.502 -62.901 32.301  1.00 67.11  ? 85   THR B C   1 
ATOM 8581  O O   . THR B 1 85   ? -29.709 -62.859 32.534  1.00 75.09  ? 85   THR B O   1 
ATOM 8582  C CB  . THR B 1 85   ? -28.003 -63.506 34.702  1.00 73.98  ? 85   THR B CB  1 
ATOM 8583  O OG1 . THR B 1 85   ? -29.411 -63.749 34.824  1.00 89.56  ? 85   THR B OG1 1 
ATOM 8584  C CG2 . THR B 1 85   ? -27.685 -62.120 35.231  1.00 67.63  ? 85   THR B CG2 1 
ATOM 8585  N N   . GLY B 1 86   ? -27.963 -62.292 31.256  1.00 68.02  ? 86   GLY B N   1 
ATOM 8586  C CA  . GLY B 1 86   ? -28.766 -61.597 30.278  1.00 67.00  ? 86   GLY B CA  1 
ATOM 8587  C C   . GLY B 1 86   ? -29.295 -60.242 30.686  1.00 66.14  ? 86   GLY B C   1 
ATOM 8588  O O   . GLY B 1 86   ? -30.244 -59.762 30.063  1.00 71.69  ? 86   GLY B O   1 
ATOM 8589  N N   . THR B 1 87   ? -28.716 -59.597 31.684  1.00 62.85  ? 87   THR B N   1 
ATOM 8590  C CA  . THR B 1 87   ? -29.212 -58.324 32.183  1.00 64.09  ? 87   THR B CA  1 
ATOM 8591  C C   . THR B 1 87   ? -28.424 -57.168 31.582  1.00 64.06  ? 87   THR B C   1 
ATOM 8592  O O   . THR B 1 87   ? -27.226 -57.284 31.340  1.00 68.86  ? 87   THR B O   1 
ATOM 8593  C CB  . THR B 1 87   ? -29.059 -58.283 33.695  1.00 72.33  ? 87   THR B CB  1 
ATOM 8594  O OG1 . THR B 1 87   ? -29.713 -59.425 34.255  1.00 77.33  ? 87   THR B OG1 1 
ATOM 8595  C CG2 . THR B 1 87   ? -29.660 -56.980 34.264  1.00 72.31  ? 87   THR B CG2 1 
ATOM 8596  N N   . VAL B 1 88   ? -29.081 -56.036 31.366  1.00 63.49  ? 88   VAL B N   1 
ATOM 8597  C CA  . VAL B 1 88   ? -28.328 -54.800 31.202  1.00 62.31  ? 88   VAL B CA  1 
ATOM 8598  C C   . VAL B 1 88   ? -28.902 -53.754 32.142  1.00 66.04  ? 88   VAL B C   1 
ATOM 8599  O O   . VAL B 1 88   ? -30.062 -53.817 32.566  1.00 62.18  ? 88   VAL B O   1 
ATOM 8600  C CB  . VAL B 1 88   ? -28.288 -54.249 29.755  1.00 58.58  ? 88   VAL B CB  1 
ATOM 8601  C CG1 . VAL B 1 88   ? -29.478 -53.368 29.484  1.00 63.42  ? 88   VAL B CG1 1 
ATOM 8602  C CG2 . VAL B 1 88   ? -27.068 -53.399 29.577  1.00 61.86  ? 88   VAL B CG2 1 
ATOM 8603  N N   . GLN B 1 89   ? -28.046 -52.794 32.478  1.00 62.72  ? 89   GLN B N   1 
ATOM 8604  C CA  . GLN B 1 89   ? -28.418 -51.632 33.256  1.00 59.70  ? 89   GLN B CA  1 
ATOM 8605  C C   . GLN B 1 89   ? -27.639 -50.465 32.692  1.00 55.11  ? 89   GLN B C   1 
ATOM 8606  O O   . GLN B 1 89   ? -26.439 -50.577 32.469  1.00 64.53  ? 89   GLN B O   1 
ATOM 8607  C CB  . GLN B 1 89   ? -28.096 -51.826 34.733  1.00 62.70  ? 89   GLN B CB  1 
ATOM 8608  C CG  . GLN B 1 89   ? -28.710 -53.053 35.349  1.00 64.93  ? 89   GLN B CG  1 
ATOM 8609  C CD  . GLN B 1 89   ? -29.845 -52.696 36.271  1.00 76.64  ? 89   GLN B CD  1 
ATOM 8610  O OE1 . GLN B 1 89   ? -30.595 -51.738 36.017  1.00 73.62  ? 89   GLN B OE1 1 
ATOM 8611  N NE2 . GLN B 1 89   ? -29.963 -53.436 37.375  1.00 85.06  ? 89   GLN B NE2 1 
ATOM 8612  N N   . ILE B 1 90   ? -28.319 -49.366 32.435  1.00 51.15  ? 90   ILE B N   1 
ATOM 8613  C CA  . ILE B 1 90   ? -27.701 -48.153 31.933  1.00 51.53  ? 90   ILE B CA  1 
ATOM 8614  C C   . ILE B 1 90   ? -28.165 -47.026 32.831  1.00 56.99  ? 90   ILE B C   1 
ATOM 8615  O O   . ILE B 1 90   ? -29.360 -46.721 32.877  1.00 62.46  ? 90   ILE B O   1 
ATOM 8616  C CB  . ILE B 1 90   ? -28.066 -47.909 30.462  1.00 49.86  ? 90   ILE B CB  1 
ATOM 8617  C CG1 . ILE B 1 90   ? -27.667 -49.141 29.636  1.00 54.75  ? 90   ILE B CG1 1 
ATOM 8618  C CG2 . ILE B 1 90   ? -27.484 -46.582 29.973  1.00 45.40  ? 90   ILE B CG2 1 
ATOM 8619  C CD1 . ILE B 1 90   ? -27.768 -48.949 28.134  1.00 56.88  ? 90   ILE B CD1 1 
ATOM 8620  N N   . THR B 1 91   ? -27.241 -46.431 33.569  1.00 57.66  ? 91   THR B N   1 
ATOM 8621  C CA  . THR B 1 91   ? -27.582 -45.365 34.502  1.00 57.22  ? 91   THR B CA  1 
ATOM 8622  C C   . THR B 1 91   ? -27.148 -44.016 33.962  1.00 56.61  ? 91   THR B C   1 
ATOM 8623  O O   . THR B 1 91   ? -25.952 -43.751 33.823  1.00 55.31  ? 91   THR B O   1 
ATOM 8624  C CB  . THR B 1 91   ? -26.954 -45.572 35.868  1.00 54.12  ? 91   THR B CB  1 
ATOM 8625  O OG1 . THR B 1 91   ? -27.256 -46.885 36.353  1.00 50.56  ? 91   THR B OG1 1 
ATOM 8626  C CG2 . THR B 1 91   ? -27.482 -44.484 36.800  1.00 54.27  ? 91   THR B CG2 1 
ATOM 8627  N N   . LEU B 1 92   ? -28.123 -43.151 33.721  1.00 61.78  ? 92   LEU B N   1 
ATOM 8628  C CA  . LEU B 1 92   ? -27.866 -41.773 33.343  1.00 60.50  ? 92   LEU B CA  1 
ATOM 8629  C C   . LEU B 1 92   ? -27.974 -40.893 34.581  1.00 58.18  ? 92   LEU B C   1 
ATOM 8630  O O   . LEU B 1 92   ? -29.027 -40.818 35.220  1.00 62.52  ? 92   LEU B O   1 
ATOM 8631  C CB  . LEU B 1 92   ? -28.840 -41.334 32.257  1.00 58.89  ? 92   LEU B CB  1 
ATOM 8632  C CG  . LEU B 1 92   ? -28.577 -42.032 30.924  1.00 59.23  ? 92   LEU B CG  1 
ATOM 8633  C CD1 . LEU B 1 92   ? -29.475 -43.259 30.777  1.00 60.10  ? 92   LEU B CD1 1 
ATOM 8634  C CD2 . LEU B 1 92   ? -28.784 -41.044 29.782  1.00 58.60  ? 92   LEU B CD2 1 
ATOM 8635  N N   . THR B 1 93   ? -26.879 -40.248 34.931  1.00 62.98  ? 93   THR B N   1 
ATOM 8636  C CA  . THR B 1 93   ? -26.816 -39.426 36.128  1.00 62.69  ? 93   THR B CA  1 
ATOM 8637  C C   . THR B 1 93   ? -26.877 -37.958 35.730  1.00 60.29  ? 93   THR B C   1 
ATOM 8638  O O   . THR B 1 93   ? -26.034 -37.471 34.964  1.00 60.09  ? 93   THR B O   1 
ATOM 8639  C CB  . THR B 1 93   ? -25.559 -39.741 36.922  1.00 55.29  ? 93   THR B CB  1 
ATOM 8640  O OG1 . THR B 1 93   ? -25.530 -41.155 37.142  1.00 57.14  ? 93   THR B OG1 1 
ATOM 8641  C CG2 . THR B 1 93   ? -25.592 -39.031 38.236  1.00 50.54  ? 93   THR B CG2 1 
ATOM 8642  N N   . PHE B 1 94   ? -27.879 -37.266 36.239  1.00 57.45  ? 94   PHE B N   1 
ATOM 8643  C CA  . PHE B 1 94   ? -28.166 -35.923 35.784  1.00 56.01  ? 94   PHE B CA  1 
ATOM 8644  C C   . PHE B 1 94   ? -27.565 -34.880 36.711  1.00 57.80  ? 94   PHE B C   1 
ATOM 8645  O O   . PHE B 1 94   ? -27.172 -35.166 37.844  1.00 57.95  ? 94   PHE B O   1 
ATOM 8646  C CB  . PHE B 1 94   ? -29.670 -35.761 35.635  1.00 54.80  ? 94   PHE B CB  1 
ATOM 8647  C CG  . PHE B 1 94   ? -30.209 -36.556 34.480  1.00 56.88  ? 94   PHE B CG  1 
ATOM 8648  C CD1 . PHE B 1 94   ? -30.516 -37.899 34.631  1.00 56.48  ? 94   PHE B CD1 1 
ATOM 8649  C CD2 . PHE B 1 94   ? -30.299 -35.982 33.210  1.00 50.42  ? 94   PHE B CD2 1 
ATOM 8650  C CE1 . PHE B 1 94   ? -30.975 -38.634 33.561  1.00 55.87  ? 94   PHE B CE1 1 
ATOM 8651  C CE2 . PHE B 1 94   ? -30.743 -36.710 32.142  1.00 49.13  ? 94   PHE B CE2 1 
ATOM 8652  C CZ  . PHE B 1 94   ? -31.085 -38.042 32.314  1.00 56.33  ? 94   PHE B CZ  1 
ATOM 8653  N N   . GLU B 1 95   ? -27.459 -33.664 36.199  1.00 55.82  ? 95   GLU B N   1 
ATOM 8654  C CA  . GLU B 1 95   ? -27.030 -32.572 37.048  1.00 54.38  ? 95   GLU B CA  1 
ATOM 8655  C C   . GLU B 1 95   ? -27.920 -32.454 38.277  1.00 62.21  ? 95   GLU B C   1 
ATOM 8656  O O   . GLU B 1 95   ? -29.132 -32.671 38.216  1.00 70.58  ? 95   GLU B O   1 
ATOM 8657  C CB  . GLU B 1 95   ? -27.051 -31.268 36.268  1.00 57.78  ? 95   GLU B CB  1 
ATOM 8658  C CG  . GLU B 1 95   ? -26.044 -31.199 35.141  1.00 71.47  ? 95   GLU B CG  1 
ATOM 8659  C CD  . GLU B 1 95   ? -24.698 -30.658 35.624  1.00 89.37  ? 95   GLU B CD  1 
ATOM 8660  O OE1 . GLU B 1 95   ? -24.724 -29.577 36.269  1.00 95.19  ? 95   GLU B OE1 1 
ATOM 8661  O OE2 . GLU B 1 95   ? -23.632 -31.287 35.341  1.00 84.65  ? 95   GLU B OE2 1 
ATOM 8662  N N   . SER B 1 96   ? -27.317 -32.119 39.404  1.00 63.32  ? 96   SER B N   1 
ATOM 8663  C CA  . SER B 1 96   ? -28.118 -31.735 40.550  1.00 64.38  ? 96   SER B CA  1 
ATOM 8664  C C   . SER B 1 96   ? -28.980 -30.539 40.169  1.00 70.02  ? 96   SER B C   1 
ATOM 8665  O O   . SER B 1 96   ? -28.485 -29.575 39.578  1.00 63.82  ? 96   SER B O   1 
ATOM 8666  C CB  . SER B 1 96   ? -27.225 -31.401 41.743  1.00 62.34  ? 96   SER B CB  1 
ATOM 8667  O OG  . SER B 1 96   ? -26.871 -32.584 42.442  1.00 73.02  ? 96   SER B OG  1 
ATOM 8668  N N   . GLY B 1 97   ? -30.280 -30.621 40.485  1.00 71.16  ? 97   GLY B N   1 
ATOM 8669  C CA  . GLY B 1 97   ? -31.252 -29.623 40.097  1.00 65.85  ? 97   GLY B CA  1 
ATOM 8670  C C   . GLY B 1 97   ? -32.097 -29.991 38.897  1.00 67.83  ? 97   GLY B C   1 
ATOM 8671  O O   . GLY B 1 97   ? -33.018 -29.238 38.558  1.00 65.25  ? 97   GLY B O   1 
ATOM 8672  N N   . THR B 1 98   ? -31.797 -31.104 38.229  1.00 68.50  ? 98   THR B N   1 
ATOM 8673  C CA  . THR B 1 98   ? -32.676 -31.597 37.180  1.00 67.34  ? 98   THR B CA  1 
ATOM 8674  C C   . THR B 1 98   ? -34.003 -32.040 37.786  1.00 73.30  ? 98   THR B C   1 
ATOM 8675  O O   . THR B 1 98   ? -34.037 -32.686 38.842  1.00 71.48  ? 98   THR B O   1 
ATOM 8676  C CB  . THR B 1 98   ? -32.036 -32.778 36.439  1.00 63.67  ? 98   THR B CB  1 
ATOM 8677  O OG1 . THR B 1 98   ? -30.666 -32.497 36.159  1.00 62.91  ? 98   THR B OG1 1 
ATOM 8678  C CG2 . THR B 1 98   ? -32.769 -33.064 35.135  1.00 61.60  ? 98   THR B CG2 1 
ATOM 8679  N N   . ASP B 1 99   ? -35.100 -31.638 37.132  1.00 70.44  ? 99   ASP B N   1 
ATOM 8680  C CA  . ASP B 1 99   ? -36.379 -32.316 37.256  1.00 61.97  ? 99   ASP B CA  1 
ATOM 8681  C C   . ASP B 1 99   ? -36.188 -33.789 36.935  1.00 62.38  ? 99   ASP B C   1 
ATOM 8682  O O   . ASP B 1 99   ? -35.868 -34.131 35.793  1.00 64.27  ? 99   ASP B O   1 
ATOM 8683  C CB  . ASP B 1 99   ? -37.384 -31.683 36.298  1.00 71.94  ? 99   ASP B CB  1 
ATOM 8684  C CG  . ASP B 1 99   ? -38.820 -31.872 36.735  1.00 77.23  ? 99   ASP B CG  1 
ATOM 8685  O OD1 . ASP B 1 99   ? -39.288 -33.040 36.719  1.00 76.17  ? 99   ASP B OD1 1 
ATOM 8686  O OD2 . ASP B 1 99   ? -39.480 -30.853 37.059  1.00 75.05  ? 99   ASP B OD2 1 
ATOM 8687  N N   . ALA B 1 100  ? -36.341 -34.675 37.918  1.00 61.92  ? 100  ALA B N   1 
ATOM 8688  C CA  . ALA B 1 100  ? -36.195 -36.093 37.602  1.00 67.40  ? 100  ALA B CA  1 
ATOM 8689  C C   . ALA B 1 100  ? -37.274 -36.558 36.623  1.00 69.67  ? 100  ALA B C   1 
ATOM 8690  O O   . ALA B 1 100  ? -37.063 -37.501 35.840  1.00 65.78  ? 100  ALA B O   1 
ATOM 8691  C CB  . ALA B 1 100  ? -36.225 -36.931 38.883  1.00 62.22  ? 100  ALA B CB  1 
ATOM 8692  N N   . ASP B 1 101  ? -38.425 -35.892 36.625  1.00 66.88  ? 101  ASP B N   1 
ATOM 8693  C CA  . ASP B 1 101  ? -39.473 -36.320 35.717  1.00 67.36  ? 101  ASP B CA  1 
ATOM 8694  C C   . ASP B 1 101  ? -39.196 -35.854 34.289  1.00 63.37  ? 101  ASP B C   1 
ATOM 8695  O O   . ASP B 1 101  ? -39.397 -36.618 33.337  1.00 64.13  ? 101  ASP B O   1 
ATOM 8696  C CB  . ASP B 1 101  ? -40.827 -35.851 36.250  1.00 68.20  ? 101  ASP B CB  1 
ATOM 8697  C CG  . ASP B 1 101  ? -41.273 -36.654 37.463  1.00 71.30  ? 101  ASP B CG  1 
ATOM 8698  O OD1 . ASP B 1 101  ? -41.295 -37.915 37.369  1.00 68.64  ? 101  ASP B OD1 1 
ATOM 8699  O OD2 . ASP B 1 101  ? -41.581 -36.026 38.503  1.00 72.88  ? 101  ASP B OD2 1 
ATOM 8700  N N   . ILE B 1 102  ? -38.716 -34.624 34.108  1.00 60.97  ? 102  ILE B N   1 
ATOM 8701  C CA  . ILE B 1 102  ? -38.249 -34.233 32.782  1.00 63.31  ? 102  ILE B CA  1 
ATOM 8702  C C   . ILE B 1 102  ? -37.131 -35.157 32.339  1.00 64.19  ? 102  ILE B C   1 
ATOM 8703  O O   . ILE B 1 102  ? -37.127 -35.671 31.210  1.00 59.70  ? 102  ILE B O   1 
ATOM 8704  C CB  . ILE B 1 102  ? -37.790 -32.771 32.778  1.00 59.69  ? 102  ILE B CB  1 
ATOM 8705  C CG1 . ILE B 1 102  ? -38.980 -31.897 33.041  1.00 57.80  ? 102  ILE B CG1 1 
ATOM 8706  C CG2 . ILE B 1 102  ? -37.264 -32.406 31.415  1.00 52.23  ? 102  ILE B CG2 1 
ATOM 8707  C CD1 . ILE B 1 102  ? -39.887 -31.966 31.876  1.00 58.80  ? 102  ILE B CD1 1 
ATOM 8708  N N   . ALA B 1 103  ? -36.175 -35.393 33.244  1.00 64.33  ? 103  ALA B N   1 
ATOM 8709  C CA  . ALA B 1 103  ? -35.041 -36.261 32.949  1.00 64.29  ? 103  ALA B CA  1 
ATOM 8710  C C   . ALA B 1 103  ? -35.495 -37.670 32.591  1.00 66.28  ? 103  ALA B C   1 
ATOM 8711  O O   . ALA B 1 103  ? -34.957 -38.283 31.654  1.00 61.03  ? 103  ALA B O   1 
ATOM 8712  C CB  . ALA B 1 103  ? -34.088 -36.304 34.145  1.00 60.01  ? 103  ALA B CB  1 
ATOM 8713  N N   . GLN B 1 104  ? -36.483 -38.207 33.326  1.00 64.92  ? 104  GLN B N   1 
ATOM 8714  C CA  . GLN B 1 104  ? -36.838 -39.596 33.086  1.00 63.50  ? 104  GLN B CA  1 
ATOM 8715  C C   . GLN B 1 104  ? -37.584 -39.754 31.772  1.00 62.94  ? 104  GLN B C   1 
ATOM 8716  O O   . GLN B 1 104  ? -37.411 -40.752 31.061  1.00 61.58  ? 104  GLN B O   1 
ATOM 8717  C CB  . GLN B 1 104  ? -37.667 -40.172 34.217  1.00 60.07  ? 104  GLN B CB  1 
ATOM 8718  C CG  . GLN B 1 104  ? -37.826 -41.650 33.936  1.00 62.63  ? 104  GLN B CG  1 
ATOM 8719  C CD  . GLN B 1 104  ? -38.793 -42.347 34.825  1.00 67.33  ? 104  GLN B CD  1 
ATOM 8720  O OE1 . GLN B 1 104  ? -38.851 -42.077 36.025  1.00 67.70  ? 104  GLN B OE1 1 
ATOM 8721  N NE2 . GLN B 1 104  ? -39.597 -43.246 34.234  1.00 68.87  ? 104  GLN B NE2 1 
ATOM 8722  N N   . VAL B 1 105  ? -38.425 -38.783 31.433  1.00 68.06  ? 105  VAL B N   1 
ATOM 8723  C CA  . VAL B 1 105  ? -39.201 -38.921 30.211  1.00 67.42  ? 105  VAL B CA  1 
ATOM 8724  C C   . VAL B 1 105  ? -38.301 -38.675 28.998  1.00 62.77  ? 105  VAL B C   1 
ATOM 8725  O O   . VAL B 1 105  ? -38.482 -39.303 27.943  1.00 59.90  ? 105  VAL B O   1 
ATOM 8726  C CB  . VAL B 1 105  ? -40.441 -37.996 30.279  1.00 59.62  ? 105  VAL B CB  1 
ATOM 8727  C CG1 . VAL B 1 105  ? -40.086 -36.526 30.025  1.00 59.98  ? 105  VAL B CG1 1 
ATOM 8728  C CG2 . VAL B 1 105  ? -41.506 -38.466 29.342  1.00 63.34  ? 105  VAL B CG2 1 
ATOM 8729  N N   . GLN B 1 106  ? -37.272 -37.832 29.145  1.00 60.54  ? 106  GLN B N   1 
ATOM 8730  C CA  . GLN B 1 106  ? -36.344 -37.626 28.036  1.00 62.73  ? 106  GLN B CA  1 
ATOM 8731  C C   . GLN B 1 106  ? -35.541 -38.890 27.756  1.00 58.49  ? 106  GLN B C   1 
ATOM 8732  O O   . GLN B 1 106  ? -35.346 -39.268 26.592  1.00 53.51  ? 106  GLN B O   1 
ATOM 8733  C CB  . GLN B 1 106  ? -35.428 -36.440 28.328  1.00 57.46  ? 106  GLN B CB  1 
ATOM 8734  C CG  . GLN B 1 106  ? -36.143 -35.113 28.238  1.00 60.75  ? 106  GLN B CG  1 
ATOM 8735  C CD  . GLN B 1 106  ? -35.223 -33.927 28.420  1.00 65.23  ? 106  GLN B CD  1 
ATOM 8736  O OE1 . GLN B 1 106  ? -34.264 -33.991 29.202  1.00 66.31  ? 106  GLN B OE1 1 
ATOM 8737  N NE2 . GLN B 1 106  ? -35.517 -32.824 27.716  1.00 64.12  ? 106  GLN B NE2 1 
ATOM 8738  N N   . VAL B 1 107  ? -35.077 -39.561 28.816  1.00 54.67  ? 107  VAL B N   1 
ATOM 8739  C CA  . VAL B 1 107  ? -34.445 -40.867 28.656  1.00 54.52  ? 107  VAL B CA  1 
ATOM 8740  C C   . VAL B 1 107  ? -35.411 -41.824 27.979  1.00 59.73  ? 107  VAL B C   1 
ATOM 8741  O O   . VAL B 1 107  ? -35.055 -42.545 27.033  1.00 57.08  ? 107  VAL B O   1 
ATOM 8742  C CB  . VAL B 1 107  ? -33.994 -41.417 30.020  1.00 56.30  ? 107  VAL B CB  1 
ATOM 8743  C CG1 . VAL B 1 107  ? -33.608 -42.897 29.897  1.00 55.74  ? 107  VAL B CG1 1 
ATOM 8744  C CG2 . VAL B 1 107  ? -32.862 -40.579 30.589  1.00 57.22  ? 107  VAL B CG2 1 
ATOM 8745  N N   . GLN B 1 108  ? -36.669 -41.820 28.455  1.00 66.94  ? 108  GLN B N   1 
ATOM 8746  C CA  . GLN B 1 108  ? -37.652 -42.809 28.034  1.00 62.26  ? 108  GLN B CA  1 
ATOM 8747  C C   . GLN B 1 108  ? -38.055 -42.638 26.577  1.00 63.34  ? 108  GLN B C   1 
ATOM 8748  O O   . GLN B 1 108  ? -38.374 -43.628 25.910  1.00 67.47  ? 108  GLN B O   1 
ATOM 8749  C CB  . GLN B 1 108  ? -38.866 -42.745 28.947  1.00 63.12  ? 108  GLN B CB  1 
ATOM 8750  C CG  . GLN B 1 108  ? -40.052 -43.562 28.474  1.00 76.36  ? 108  GLN B CG  1 
ATOM 8751  C CD  . GLN B 1 108  ? -41.371 -42.782 28.622  1.00 83.63  ? 108  GLN B CD  1 
ATOM 8752  O OE1 . GLN B 1 108  ? -41.458 -41.851 29.452  1.00 74.93  ? 108  GLN B OE1 1 
ATOM 8753  N NE2 . GLN B 1 108  ? -42.387 -43.133 27.801  1.00 76.55  ? 108  GLN B NE2 1 
ATOM 8754  N N   . ASN B 1 109  ? -38.016 -41.413 26.048  1.00 60.77  ? 109  ASN B N   1 
ATOM 8755  C CA  . ASN B 1 109  ? -38.461 -41.200 24.669  1.00 65.08  ? 109  ASN B CA  1 
ATOM 8756  C C   . ASN B 1 109  ? -37.411 -41.618 23.647  1.00 63.82  ? 109  ASN B C   1 
ATOM 8757  O O   . ASN B 1 109  ? -37.744 -42.206 22.607  1.00 61.81  ? 109  ASN B O   1 
ATOM 8758  C CB  . ASN B 1 109  ? -38.829 -39.738 24.458  1.00 66.53  ? 109  ASN B CB  1 
ATOM 8759  C CG  . ASN B 1 109  ? -40.142 -39.386 25.102  1.00 62.80  ? 109  ASN B CG  1 
ATOM 8760  O OD1 . ASN B 1 109  ? -40.956 -40.272 25.391  1.00 63.42  ? 109  ASN B OD1 1 
ATOM 8761  N ND2 . ASN B 1 109  ? -40.365 -38.098 25.335  1.00 59.89  ? 109  ASN B ND2 1 
ATOM 8762  N N   . LYS B 1 110  ? -36.145 -41.292 23.912  1.00 66.81  ? 110  LYS B N   1 
ATOM 8763  C CA  . LYS B 1 110  ? -35.085 -41.716 23.011  1.00 56.77  ? 110  LYS B CA  1 
ATOM 8764  C C   . LYS B 1 110  ? -34.970 -43.233 23.022  1.00 57.28  ? 110  LYS B C   1 
ATOM 8765  O O   . LYS B 1 110  ? -34.695 -43.851 21.983  1.00 57.19  ? 110  LYS B O   1 
ATOM 8766  C CB  . LYS B 1 110  ? -33.770 -41.053 23.414  1.00 50.81  ? 110  LYS B CB  1 
ATOM 8767  C CG  . LYS B 1 110  ? -33.813 -39.544 23.468  1.00 46.20  ? 110  LYS B CG  1 
ATOM 8768  C CD  . LYS B 1 110  ? -33.676 -38.877 22.092  1.00 46.17  ? 110  LYS B CD  1 
ATOM 8769  C CE  . LYS B 1 110  ? -33.794 -37.344 22.238  1.00 48.74  ? 110  LYS B CE  1 
ATOM 8770  N NZ  . LYS B 1 110  ? -33.947 -36.568 20.974  1.00 47.97  ? 110  LYS B NZ  1 
ATOM 8771  N N   . LEU B 1 111  ? -35.191 -43.853 24.193  1.00 57.13  ? 111  LEU B N   1 
ATOM 8772  C CA  . LEU B 1 111  ? -35.194 -45.311 24.270  1.00 58.17  ? 111  LEU B CA  1 
ATOM 8773  C C   . LEU B 1 111  ? -36.268 -45.879 23.357  1.00 64.35  ? 111  LEU B C   1 
ATOM 8774  O O   . LEU B 1 111  ? -35.994 -46.760 22.532  1.00 61.59  ? 111  LEU B O   1 
ATOM 8775  C CB  . LEU B 1 111  ? -35.443 -45.763 25.704  1.00 52.02  ? 111  LEU B CB  1 
ATOM 8776  C CG  . LEU B 1 111  ? -35.650 -47.277 25.879  1.00 57.00  ? 111  LEU B CG  1 
ATOM 8777  C CD1 . LEU B 1 111  ? -34.579 -48.157 25.149  1.00 57.69  ? 111  LEU B CD1 1 
ATOM 8778  C CD2 . LEU B 1 111  ? -35.794 -47.592 27.378  1.00 68.04  ? 111  LEU B CD2 1 
ATOM 8779  N N   . GLN B 1 112  ? -37.507 -45.374 23.507  1.00 69.24  ? 112  GLN B N   1 
ATOM 8780  C CA  . GLN B 1 112  ? -38.637 -45.726 22.651  1.00 65.63  ? 112  GLN B CA  1 
ATOM 8781  C C   . GLN B 1 112  ? -38.199 -45.731 21.195  1.00 66.66  ? 112  GLN B C   1 
ATOM 8782  O O   . GLN B 1 112  ? -38.311 -46.736 20.486  1.00 66.16  ? 112  GLN B O   1 
ATOM 8783  C CB  . GLN B 1 112  ? -39.791 -44.730 22.840  1.00 61.44  ? 112  GLN B CB  1 
ATOM 8784  C CG  . GLN B 1 112  ? -40.789 -45.062 23.935  1.00 72.73  ? 112  GLN B CG  1 
ATOM 8785  C CD  . GLN B 1 112  ? -42.259 -44.727 23.579  1.00 90.22  ? 112  GLN B CD  1 
ATOM 8786  O OE1 . GLN B 1 112  ? -42.630 -44.519 22.407  1.00 93.88  ? 112  GLN B OE1 1 
ATOM 8787  N NE2 . GLN B 1 112  ? -43.098 -44.667 24.617  1.00 89.92  ? 112  GLN B NE2 1 
ATOM 8788  N N   . LEU B 1 113  ? -37.656 -44.605 20.749  1.00 59.89  ? 113  LEU B N   1 
ATOM 8789  C CA  . LEU B 1 113  ? -37.213 -44.539 19.372  1.00 60.82  ? 113  LEU B CA  1 
ATOM 8790  C C   . LEU B 1 113  ? -36.100 -45.550 19.091  1.00 65.88  ? 113  LEU B C   1 
ATOM 8791  O O   . LEU B 1 113  ? -36.032 -46.107 17.993  1.00 67.50  ? 113  LEU B O   1 
ATOM 8792  C CB  . LEU B 1 113  ? -36.830 -43.094 19.072  1.00 66.48  ? 113  LEU B CB  1 
ATOM 8793  C CG  . LEU B 1 113  ? -38.107 -42.256 19.232  1.00 60.49  ? 113  LEU B CG  1 
ATOM 8794  C CD1 . LEU B 1 113  ? -37.847 -40.762 19.140  1.00 57.34  ? 113  LEU B CD1 1 
ATOM 8795  C CD2 . LEU B 1 113  ? -39.138 -42.675 18.163  1.00 62.97  ? 113  LEU B CD2 1 
ATOM 8796  N N   . ALA B 1 114  ? -35.257 -45.850 20.078  1.00 64.86  ? 114  ALA B N   1 
ATOM 8797  C CA  . ALA B 1 114  ? -34.276 -46.916 19.886  1.00 59.38  ? 114  ALA B CA  1 
ATOM 8798  C C   . ALA B 1 114  ? -34.884 -48.321 19.930  1.00 61.86  ? 114  ALA B C   1 
ATOM 8799  O O   . ALA B 1 114  ? -34.225 -49.267 19.476  1.00 58.95  ? 114  ALA B O   1 
ATOM 8800  C CB  . ALA B 1 114  ? -33.171 -46.809 20.930  1.00 56.36  ? 114  ALA B CB  1 
ATOM 8801  N N   . MET B 1 115  ? -36.120 -48.478 20.424  1.00 61.36  ? 115  MET B N   1 
ATOM 8802  C CA  . MET B 1 115  ? -36.700 -49.810 20.587  1.00 56.62  ? 115  MET B CA  1 
ATOM 8803  C C   . MET B 1 115  ? -36.760 -50.666 19.325  1.00 58.55  ? 115  MET B C   1 
ATOM 8804  O O   . MET B 1 115  ? -36.626 -51.896 19.457  1.00 53.68  ? 115  MET B O   1 
ATOM 8805  C CB  . MET B 1 115  ? -38.105 -49.688 21.173  1.00 58.67  ? 115  MET B CB  1 
ATOM 8806  C CG  . MET B 1 115  ? -38.093 -49.378 22.640  1.00 62.27  ? 115  MET B CG  1 
ATOM 8807  S SD  . MET B 1 115  ? -37.201 -50.640 23.558  1.00 71.53  ? 115  MET B SD  1 
ATOM 8808  C CE  . MET B 1 115  ? -38.141 -52.118 23.134  1.00 55.73  ? 115  MET B CE  1 
ATOM 8809  N N   . PRO B 1 116  ? -36.986 -50.128 18.118  1.00 62.29  ? 116  PRO B N   1 
ATOM 8810  C CA  . PRO B 1 116  ? -36.998 -50.998 16.924  1.00 63.88  ? 116  PRO B CA  1 
ATOM 8811  C C   . PRO B 1 116  ? -35.613 -51.498 16.507  1.00 69.01  ? 116  PRO B C   1 
ATOM 8812  O O   . PRO B 1 116  ? -35.523 -52.385 15.641  1.00 68.04  ? 116  PRO B O   1 
ATOM 8813  C CB  . PRO B 1 116  ? -37.609 -50.102 15.834  1.00 65.01  ? 116  PRO B CB  1 
ATOM 8814  C CG  . PRO B 1 116  ? -38.157 -48.900 16.544  1.00 62.01  ? 116  PRO B CG  1 
ATOM 8815  C CD  . PRO B 1 116  ? -37.346 -48.738 17.777  1.00 54.89  ? 116  PRO B CD  1 
ATOM 8816  N N   . LEU B 1 117  ? -34.536 -50.957 17.080  1.00 64.59  ? 117  LEU B N   1 
ATOM 8817  C CA  . LEU B 1 117  ? -33.190 -51.418 16.784  1.00 62.69  ? 117  LEU B CA  1 
ATOM 8818  C C   . LEU B 1 117  ? -32.741 -52.540 17.711  1.00 64.15  ? 117  LEU B C   1 
ATOM 8819  O O   . LEU B 1 117  ? -31.610 -53.014 17.570  1.00 70.65  ? 117  LEU B O   1 
ATOM 8820  C CB  . LEU B 1 117  ? -32.210 -50.242 16.879  1.00 60.88  ? 117  LEU B CB  1 
ATOM 8821  C CG  . LEU B 1 117  ? -32.855 -48.927 16.426  1.00 64.56  ? 117  LEU B CG  1 
ATOM 8822  C CD1 . LEU B 1 117  ? -32.125 -47.691 16.936  1.00 60.63  ? 117  LEU B CD1 1 
ATOM 8823  C CD2 . LEU B 1 117  ? -32.956 -48.892 14.930  1.00 65.27  ? 117  LEU B CD2 1 
ATOM 8824  N N   . LEU B 1 118  ? -33.594 -52.973 18.676  1.00 61.15  ? 118  LEU B N   1 
ATOM 8825  C CA  . LEU B 1 118  ? -33.218 -53.997 19.642  1.00 59.14  ? 118  LEU B CA  1 
ATOM 8826  C C   . LEU B 1 118  ? -33.532 -55.397 19.123  1.00 63.83  ? 118  LEU B C   1 
ATOM 8827  O O   . LEU B 1 118  ? -34.250 -55.571 18.135  1.00 65.44  ? 118  LEU B O   1 
ATOM 8828  C CB  . LEU B 1 118  ? -33.929 -53.754 20.967  1.00 58.44  ? 118  LEU B CB  1 
ATOM 8829  C CG  . LEU B 1 118  ? -33.505 -52.451 21.641  1.00 57.69  ? 118  LEU B CG  1 
ATOM 8830  C CD1 . LEU B 1 118  ? -34.177 -52.263 22.980  1.00 54.82  ? 118  LEU B CD1 1 
ATOM 8831  C CD2 . LEU B 1 118  ? -32.012 -52.474 21.813  1.00 61.29  ? 118  LEU B CD2 1 
ATOM 8832  N N   . PRO B 1 119  ? -32.946 -56.422 19.747  1.00 64.97  ? 119  PRO B N   1 
ATOM 8833  C CA  . PRO B 1 119  ? -33.318 -57.803 19.421  1.00 65.99  ? 119  PRO B CA  1 
ATOM 8834  C C   . PRO B 1 119  ? -34.799 -58.011 19.615  1.00 69.47  ? 119  PRO B C   1 
ATOM 8835  O O   . PRO B 1 119  ? -35.432 -57.398 20.475  1.00 68.19  ? 119  PRO B O   1 
ATOM 8836  C CB  . PRO B 1 119  ? -32.525 -58.651 20.428  1.00 65.25  ? 119  PRO B CB  1 
ATOM 8837  C CG  . PRO B 1 119  ? -31.485 -57.772 21.000  1.00 67.22  ? 119  PRO B CG  1 
ATOM 8838  C CD  . PRO B 1 119  ? -31.687 -56.349 20.520  1.00 65.22  ? 119  PRO B CD  1 
ATOM 8839  N N   . GLN B 1 120  ? -35.342 -58.918 18.825  1.00 74.12  ? 120  GLN B N   1 
ATOM 8840  C CA  . GLN B 1 120  ? -36.778 -59.153 18.898  1.00 74.04  ? 120  GLN B CA  1 
ATOM 8841  C C   . GLN B 1 120  ? -37.153 -59.799 20.230  1.00 70.41  ? 120  GLN B C   1 
ATOM 8842  O O   . GLN B 1 120  ? -38.202 -59.490 20.800  1.00 67.61  ? 120  GLN B O   1 
ATOM 8843  C CB  . GLN B 1 120  ? -37.183 -59.993 17.680  1.00 81.11  ? 120  GLN B CB  1 
ATOM 8844  C CG  . GLN B 1 120  ? -37.089 -59.202 16.331  1.00 94.79  ? 120  GLN B CG  1 
ATOM 8845  C CD  . GLN B 1 120  ? -35.622 -58.974 15.800  1.00 105.05 ? 120  GLN B CD  1 
ATOM 8846  O OE1 . GLN B 1 120  ? -34.698 -59.769 16.065  1.00 91.66  ? 120  GLN B OE1 1 
ATOM 8847  N NE2 . GLN B 1 120  ? -35.433 -57.880 15.039  1.00 103.03 ? 120  GLN B NE2 1 
ATOM 8848  N N   . GLU B 1 121  ? -36.280 -60.650 20.769  1.00 70.74  ? 121  GLU B N   1 
ATOM 8849  C CA  . GLU B 1 121  ? -36.521 -61.208 22.093  1.00 65.38  ? 121  GLU B CA  1 
ATOM 8850  C C   . GLU B 1 121  ? -36.539 -60.122 23.153  1.00 62.63  ? 121  GLU B C   1 
ATOM 8851  O O   . GLU B 1 121  ? -37.307 -60.206 24.114  1.00 59.86  ? 121  GLU B O   1 
ATOM 8852  C CB  . GLU B 1 121  ? -35.447 -62.249 22.422  1.00 67.01  ? 121  GLU B CB  1 
ATOM 8853  C CG  . GLU B 1 121  ? -35.542 -63.532 21.618  1.00 67.98  ? 121  GLU B CG  1 
ATOM 8854  C CD  . GLU B 1 121  ? -34.819 -63.452 20.280  1.00 75.53  ? 121  GLU B CD  1 
ATOM 8855  O OE1 . GLU B 1 121  ? -34.380 -62.335 19.873  1.00 69.86  ? 121  GLU B OE1 1 
ATOM 8856  O OE2 . GLU B 1 121  ? -34.712 -64.518 19.629  1.00 81.39  ? 121  GLU B OE2 1 
ATOM 8857  N N   . VAL B 1 122  ? -35.678 -59.109 23.012  1.00 68.80  ? 122  VAL B N   1 
ATOM 8858  C CA  . VAL B 1 122  ? -35.591 -58.053 24.023  1.00 69.79  ? 122  VAL B CA  1 
ATOM 8859  C C   . VAL B 1 122  ? -36.793 -57.129 23.918  1.00 66.22  ? 122  VAL B C   1 
ATOM 8860  O O   . VAL B 1 122  ? -37.325 -56.666 24.935  1.00 61.42  ? 122  VAL B O   1 
ATOM 8861  C CB  . VAL B 1 122  ? -34.267 -57.259 23.905  1.00 64.47  ? 122  VAL B CB  1 
ATOM 8862  C CG1 . VAL B 1 122  ? -34.402 -55.854 24.506  1.00 62.34  ? 122  VAL B CG1 1 
ATOM 8863  C CG2 . VAL B 1 122  ? -33.163 -57.979 24.604  1.00 61.50  ? 122  VAL B CG2 1 
ATOM 8864  N N   . GLN B 1 123  ? -37.225 -56.830 22.685  1.00 67.97  ? 123  GLN B N   1 
ATOM 8865  C CA  . GLN B 1 123  ? -38.459 -56.078 22.489  1.00 61.79  ? 123  GLN B CA  1 
ATOM 8866  C C   . GLN B 1 123  ? -39.616 -56.794 23.173  1.00 60.87  ? 123  GLN B C   1 
ATOM 8867  O O   . GLN B 1 123  ? -40.374 -56.191 23.946  1.00 58.97  ? 123  GLN B O   1 
ATOM 8868  C CB  . GLN B 1 123  ? -38.732 -55.896 20.991  1.00 60.64  ? 123  GLN B CB  1 
ATOM 8869  C CG  . GLN B 1 123  ? -37.676 -55.121 20.202  1.00 66.76  ? 123  GLN B CG  1 
ATOM 8870  C CD  . GLN B 1 123  ? -38.121 -54.815 18.784  1.00 67.42  ? 123  GLN B CD  1 
ATOM 8871  O OE1 . GLN B 1 123  ? -39.034 -54.022 18.579  1.00 77.76  ? 123  GLN B OE1 1 
ATOM 8872  N NE2 . GLN B 1 123  ? -37.498 -55.452 17.806  1.00 68.99  ? 123  GLN B NE2 1 
ATOM 8873  N N   . GLN B 1 124  ? -39.723 -58.108 22.939  1.00 59.52  ? 124  GLN B N   1 
ATOM 8874  C CA  . GLN B 1 124  ? -40.746 -58.929 23.574  1.00 54.23  ? 124  GLN B CA  1 
ATOM 8875  C C   . GLN B 1 124  ? -40.678 -58.853 25.088  1.00 56.62  ? 124  GLN B C   1 
ATOM 8876  O O   . GLN B 1 124  ? -41.691 -59.043 25.762  1.00 64.98  ? 124  GLN B O   1 
ATOM 8877  C CB  . GLN B 1 124  ? -40.602 -60.372 23.094  1.00 56.43  ? 124  GLN B CB  1 
ATOM 8878  C CG  . GLN B 1 124  ? -41.342 -61.402 23.914  1.00 58.93  ? 124  GLN B CG  1 
ATOM 8879  C CD  . GLN B 1 124  ? -41.188 -62.808 23.352  1.00 73.03  ? 124  GLN B CD  1 
ATOM 8880  O OE1 . GLN B 1 124  ? -40.147 -63.140 22.769  1.00 81.34  ? 124  GLN B OE1 1 
ATOM 8881  N NE2 . GLN B 1 124  ? -42.209 -63.647 23.540  1.00 70.22  ? 124  GLN B NE2 1 
ATOM 8882  N N   . GLN B 1 125  ? -39.513 -58.560 25.642  1.00 66.94  ? 125  GLN B N   1 
ATOM 8883  C CA  . GLN B 1 125  ? -39.345 -58.568 27.089  1.00 67.65  ? 125  GLN B CA  1 
ATOM 8884  C C   . GLN B 1 125  ? -39.623 -57.214 27.725  1.00 68.35  ? 125  GLN B C   1 
ATOM 8885  O O   . GLN B 1 125  ? -40.130 -57.156 28.855  1.00 67.99  ? 125  GLN B O   1 
ATOM 8886  C CB  . GLN B 1 125  ? -37.925 -59.014 27.434  1.00 62.33  ? 125  GLN B CB  1 
ATOM 8887  C CG  . GLN B 1 125  ? -37.748 -60.514 27.373  1.00 62.37  ? 125  GLN B CG  1 
ATOM 8888  C CD  . GLN B 1 125  ? -38.119 -61.180 28.676  1.00 66.63  ? 125  GLN B CD  1 
ATOM 8889  O OE1 . GLN B 1 125  ? -37.984 -60.586 29.751  1.00 68.35  ? 125  GLN B OE1 1 
ATOM 8890  N NE2 . GLN B 1 125  ? -38.585 -62.424 28.593  1.00 68.22  ? 125  GLN B NE2 1 
ATOM 8891  N N   . GLY B 1 126  ? -39.290 -56.134 27.032  1.00 65.34  ? 126  GLY B N   1 
ATOM 8892  C CA  . GLY B 1 126  ? -39.481 -54.804 27.555  1.00 65.85  ? 126  GLY B CA  1 
ATOM 8893  C C   . GLY B 1 126  ? -38.235 -54.253 28.227  1.00 69.12  ? 126  GLY B C   1 
ATOM 8894  O O   . GLY B 1 126  ? -37.330 -54.982 28.640  1.00 69.69  ? 126  GLY B O   1 
ATOM 8895  N N   . VAL B 1 127  ? -38.186 -52.931 28.310  1.00 67.16  ? 127  VAL B N   1 
ATOM 8896  C CA  . VAL B 1 127  ? -37.026 -52.206 28.809  1.00 65.54  ? 127  VAL B CA  1 
ATOM 8897  C C   . VAL B 1 127  ? -37.566 -51.071 29.659  1.00 71.21  ? 127  VAL B C   1 
ATOM 8898  O O   . VAL B 1 127  ? -38.406 -50.298 29.190  1.00 83.88  ? 127  VAL B O   1 
ATOM 8899  C CB  . VAL B 1 127  ? -36.160 -51.666 27.651  1.00 65.99  ? 127  VAL B CB  1 
ATOM 8900  C CG1 . VAL B 1 127  ? -34.914 -50.956 28.165  1.00 64.58  ? 127  VAL B CG1 1 
ATOM 8901  C CG2 . VAL B 1 127  ? -35.785 -52.782 26.695  1.00 69.82  ? 127  VAL B CG2 1 
ATOM 8902  N N   . SER B 1 128  ? -37.102 -50.966 30.899  1.00 62.79  ? 128  SER B N   1 
ATOM 8903  C CA  . SER B 1 128  ? -37.775 -50.168 31.915  1.00 62.08  ? 128  SER B CA  1 
ATOM 8904  C C   . SER B 1 128  ? -36.939 -48.957 32.269  1.00 64.49  ? 128  SER B C   1 
ATOM 8905  O O   . SER B 1 128  ? -35.779 -49.095 32.670  1.00 72.94  ? 128  SER B O   1 
ATOM 8906  C CB  . SER B 1 128  ? -38.009 -51.006 33.162  1.00 68.63  ? 128  SER B CB  1 
ATOM 8907  O OG  . SER B 1 128  ? -37.821 -52.361 32.809  1.00 73.89  ? 128  SER B OG  1 
ATOM 8908  N N   . VAL B 1 129  ? -37.524 -47.784 32.149  1.00 62.06  ? 129  VAL B N   1 
ATOM 8909  C CA  . VAL B 1 129  ? -36.893 -46.554 32.595  1.00 64.34  ? 129  VAL B CA  1 
ATOM 8910  C C   . VAL B 1 129  ? -37.444 -46.222 33.978  1.00 67.82  ? 129  VAL B C   1 
ATOM 8911  O O   . VAL B 1 129  ? -38.656 -46.309 34.207  1.00 72.99  ? 129  VAL B O   1 
ATOM 8912  C CB  . VAL B 1 129  ? -37.138 -45.428 31.581  1.00 66.31  ? 129  VAL B CB  1 
ATOM 8913  C CG1 . VAL B 1 129  ? -36.418 -44.172 31.984  1.00 65.10  ? 129  VAL B CG1 1 
ATOM 8914  C CG2 . VAL B 1 129  ? -36.715 -45.880 30.201  1.00 62.53  ? 129  VAL B CG2 1 
ATOM 8915  N N   . GLU B 1 130  ? -36.552 -45.896 34.916  1.00 71.10  ? 130  GLU B N   1 
ATOM 8916  C CA  . GLU B 1 130  ? -36.893 -45.736 36.327  1.00 71.76  ? 130  GLU B CA  1 
ATOM 8917  C C   . GLU B 1 130  ? -35.984 -44.686 36.947  1.00 69.57  ? 130  GLU B C   1 
ATOM 8918  O O   . GLU B 1 130  ? -34.821 -44.557 36.563  1.00 71.70  ? 130  GLU B O   1 
ATOM 8919  C CB  . GLU B 1 130  ? -36.727 -47.044 37.113  1.00 71.24  ? 130  GLU B CB  1 
ATOM 8920  C CG  . GLU B 1 130  ? -37.333 -48.275 36.448  1.00 81.35  ? 130  GLU B CG  1 
ATOM 8921  C CD  . GLU B 1 130  ? -37.792 -49.321 37.462  1.00 93.77  ? 130  GLU B CD  1 
ATOM 8922  O OE1 . GLU B 1 130  ? -38.014 -50.500 37.078  1.00 95.91  ? 130  GLU B OE1 1 
ATOM 8923  O OE2 . GLU B 1 130  ? -37.911 -48.955 38.654  1.00 92.12  ? 130  GLU B OE2 1 
ATOM 8924  N N   . LYS B 1 131  ? -36.513 -43.943 37.919  1.00 66.97  ? 131  LYS B N   1 
ATOM 8925  C CA  . LYS B 1 131  ? -35.686 -43.039 38.713  1.00 67.41  ? 131  LYS B CA  1 
ATOM 8926  C C   . LYS B 1 131  ? -34.940 -43.834 39.784  1.00 75.52  ? 131  LYS B C   1 
ATOM 8927  O O   . LYS B 1 131  ? -35.547 -44.608 40.529  1.00 82.35  ? 131  LYS B O   1 
ATOM 8928  C CB  . LYS B 1 131  ? -36.543 -41.926 39.332  1.00 62.87  ? 131  LYS B CB  1 
ATOM 8929  C CG  . LYS B 1 131  ? -36.926 -40.822 38.303  1.00 70.40  ? 131  LYS B CG  1 
ATOM 8930  C CD  . LYS B 1 131  ? -38.367 -40.248 38.411  1.00 75.82  ? 131  LYS B CD  1 
ATOM 8931  C CE  . LYS B 1 131  ? -38.573 -39.300 39.607  1.00 82.95  ? 131  LYS B CE  1 
ATOM 8932  N NZ  . LYS B 1 131  ? -39.923 -39.438 40.296  1.00 82.56  ? 131  LYS B NZ  1 
ATOM 8933  N N   . SER B 1 132  ? -33.616 -43.653 39.847  1.00 73.12  ? 132  SER B N   1 
ATOM 8934  C CA  . SER B 1 132  ? -32.763 -44.448 40.723  1.00 73.08  ? 132  SER B CA  1 
ATOM 8935  C C   . SER B 1 132  ? -32.883 -43.981 42.172  1.00 84.08  ? 132  SER B C   1 
ATOM 8936  O O   . SER B 1 132  ? -32.564 -42.825 42.490  1.00 80.84  ? 132  SER B O   1 
ATOM 8937  C CB  . SER B 1 132  ? -31.313 -44.349 40.266  1.00 82.25  ? 132  SER B CB  1 
ATOM 8938  O OG  . SER B 1 132  ? -30.956 -45.410 39.391  1.00 87.38  ? 132  SER B OG  1 
ATOM 8939  N N   . SER B 1 133  ? -33.317 -44.895 43.048  1.00 93.12  ? 133  SER B N   1 
ATOM 8940  C CA  . SER B 1 133  ? -33.527 -44.640 44.478  1.00 91.88  ? 133  SER B CA  1 
ATOM 8941  C C   . SER B 1 133  ? -33.130 -45.885 45.266  1.00 95.65  ? 133  SER B C   1 
ATOM 8942  O O   . SER B 1 133  ? -33.846 -46.892 45.235  1.00 92.31  ? 133  SER B O   1 
ATOM 8943  C CB  . SER B 1 133  ? -34.984 -44.269 44.786  1.00 83.25  ? 133  SER B CB  1 
ATOM 8944  O OG  . SER B 1 133  ? -35.186 -42.871 44.773  1.00 86.06  ? 133  SER B OG  1 
ATOM 8945  N N   . SER B 1 134  ? -31.990 -45.819 45.971  1.00 103.60 ? 134  SER B N   1 
ATOM 8946  C CA  . SER B 1 134  ? -31.686 -46.739 47.069  1.00 103.45 ? 134  SER B CA  1 
ATOM 8947  C C   . SER B 1 134  ? -32.424 -46.372 48.362  1.00 102.34 ? 134  SER B C   1 
ATOM 8948  O O   . SER B 1 134  ? -32.137 -46.942 49.425  1.00 96.64  ? 134  SER B O   1 
ATOM 8949  C CB  . SER B 1 134  ? -30.175 -46.790 47.338  1.00 106.42 ? 134  SER B CB  1 
ATOM 8950  O OG  . SER B 1 134  ? -29.489 -47.568 46.375  1.00 114.58 ? 134  SER B OG  1 
ATOM 8951  N N   . SER B 1 135  ? -33.375 -45.440 48.275  1.00 101.04 ? 135  SER B N   1 
ATOM 8952  C CA  . SER B 1 135  ? -34.141 -44.958 49.418  1.00 93.49  ? 135  SER B CA  1 
ATOM 8953  C C   . SER B 1 135  ? -35.393 -45.828 49.552  1.00 86.95  ? 135  SER B C   1 
ATOM 8954  O O   . SER B 1 135  ? -36.334 -45.703 48.773  1.00 85.34  ? 135  SER B O   1 
ATOM 8955  C CB  . SER B 1 135  ? -34.462 -43.477 49.232  1.00 87.66  ? 135  SER B CB  1 
ATOM 8956  O OG  . SER B 1 135  ? -34.999 -43.239 47.939  1.00 84.54  ? 135  SER B OG  1 
ATOM 8957  N N   . PHE B 1 136  ? -35.388 -46.733 50.534  1.00 86.42  ? 136  PHE B N   1 
ATOM 8958  C CA  . PHE B 1 136  ? -36.542 -47.549 50.891  1.00 74.08  ? 136  PHE B CA  1 
ATOM 8959  C C   . PHE B 1 136  ? -37.098 -47.134 52.238  1.00 74.14  ? 136  PHE B C   1 
ATOM 8960  O O   . PHE B 1 136  ? -36.348 -46.918 53.193  1.00 74.76  ? 136  PHE B O   1 
ATOM 8961  C CB  . PHE B 1 136  ? -36.187 -49.030 50.945  1.00 71.18  ? 136  PHE B CB  1 
ATOM 8962  C CG  . PHE B 1 136  ? -36.140 -49.673 49.614  1.00 74.51  ? 136  PHE B CG  1 
ATOM 8963  C CD1 . PHE B 1 136  ? -35.011 -49.589 48.837  1.00 80.35  ? 136  PHE B CD1 1 
ATOM 8964  C CD2 . PHE B 1 136  ? -37.246 -50.316 49.106  1.00 76.57  ? 136  PHE B CD2 1 
ATOM 8965  C CE1 . PHE B 1 136  ? -34.974 -50.173 47.590  1.00 82.96  ? 136  PHE B CE1 1 
ATOM 8966  C CE2 . PHE B 1 136  ? -37.207 -50.906 47.859  1.00 77.48  ? 136  PHE B CE2 1 
ATOM 8967  C CZ  . PHE B 1 136  ? -36.078 -50.834 47.102  1.00 75.37  ? 136  PHE B CZ  1 
ATOM 8968  N N   . LEU B 1 137  ? -38.428 -47.042 52.309  1.00 78.17  ? 137  LEU B N   1 
ATOM 8969  C CA  . LEU B 1 137  ? -39.065 -46.742 53.583  1.00 73.78  ? 137  LEU B CA  1 
ATOM 8970  C C   . LEU B 1 137  ? -38.977 -47.936 54.517  1.00 71.05  ? 137  LEU B C   1 
ATOM 8971  O O   . LEU B 1 137  ? -38.719 -47.774 55.713  1.00 76.36  ? 137  LEU B O   1 
ATOM 8972  C CB  . LEU B 1 137  ? -40.518 -46.322 53.368  1.00 72.86  ? 137  LEU B CB  1 
ATOM 8973  C CG  . LEU B 1 137  ? -41.192 -45.893 54.664  1.00 74.42  ? 137  LEU B CG  1 
ATOM 8974  C CD1 . LEU B 1 137  ? -40.534 -44.636 55.204  1.00 79.09  ? 137  LEU B CD1 1 
ATOM 8975  C CD2 . LEU B 1 137  ? -42.658 -45.672 54.429  1.00 75.65  ? 137  LEU B CD2 1 
ATOM 8976  N N   . MET B 1 138  ? -39.155 -49.138 53.981  1.00 68.33  ? 138  MET B N   1 
ATOM 8977  C CA  . MET B 1 138  ? -39.077 -50.374 54.746  1.00 70.41  ? 138  MET B CA  1 
ATOM 8978  C C   . MET B 1 138  ? -39.133 -51.505 53.738  1.00 68.95  ? 138  MET B C   1 
ATOM 8979  O O   . MET B 1 138  ? -39.400 -51.292 52.550  1.00 70.89  ? 138  MET B O   1 
ATOM 8980  C CB  . MET B 1 138  ? -40.216 -50.522 55.768  1.00 76.15  ? 138  MET B CB  1 
ATOM 8981  C CG  . MET B 1 138  ? -41.637 -50.321 55.189  1.00 75.86  ? 138  MET B CG  1 
ATOM 8982  S SD  . MET B 1 138  ? -42.963 -50.427 56.420  1.00 80.07  ? 138  MET B SD  1 
ATOM 8983  C CE  . MET B 1 138  ? -42.986 -52.188 56.751  1.00 71.40  ? 138  MET B CE  1 
ATOM 8984  N N   . VAL B 1 139  ? -38.897 -52.716 54.225  1.00 61.89  ? 139  VAL B N   1 
ATOM 8985  C CA  . VAL B 1 139  ? -39.022 -53.908 53.402  1.00 66.36  ? 139  VAL B CA  1 
ATOM 8986  C C   . VAL B 1 139  ? -39.818 -54.930 54.174  1.00 73.67  ? 139  VAL B C   1 
ATOM 8987  O O   . VAL B 1 139  ? -39.400 -55.361 55.254  1.00 72.43  ? 139  VAL B O   1 
ATOM 8988  C CB  . VAL B 1 139  ? -37.673 -54.507 53.004  1.00 69.14  ? 139  VAL B CB  1 
ATOM 8989  C CG1 . VAL B 1 139  ? -37.905 -55.936 52.546  1.00 66.73  ? 139  VAL B CG1 1 
ATOM 8990  C CG2 . VAL B 1 139  ? -37.034 -53.669 51.911  1.00 70.20  ? 139  VAL B CG2 1 
ATOM 8991  N N   . VAL B 1 140  ? -40.950 -55.325 53.617  1.00 82.19  ? 140  VAL B N   1 
ATOM 8992  C CA  . VAL B 1 140  ? -41.802 -56.337 54.217  1.00 78.28  ? 140  VAL B CA  1 
ATOM 8993  C C   . VAL B 1 140  ? -41.413 -57.688 53.637  1.00 76.46  ? 140  VAL B C   1 
ATOM 8994  O O   . VAL B 1 140  ? -41.413 -57.874 52.416  1.00 75.85  ? 140  VAL B O   1 
ATOM 8995  C CB  . VAL B 1 140  ? -43.278 -56.021 53.955  1.00 74.98  ? 140  VAL B CB  1 
ATOM 8996  C CG1 . VAL B 1 140  ? -44.171 -57.009 54.707  1.00 78.98  ? 140  VAL B CG1 1 
ATOM 8997  C CG2 . VAL B 1 140  ? -43.575 -54.572 54.335  1.00 72.69  ? 140  VAL B CG2 1 
ATOM 8998  N N   . GLY B 1 141  ? -41.046 -58.621 54.503  1.00 74.99  ? 141  GLY B N   1 
ATOM 8999  C CA  . GLY B 1 141  ? -40.725 -59.969 54.081  1.00 76.84  ? 141  GLY B CA  1 
ATOM 9000  C C   . GLY B 1 141  ? -41.934 -60.867 54.256  1.00 75.78  ? 141  GLY B C   1 
ATOM 9001  O O   . GLY B 1 141  ? -42.730 -60.682 55.175  1.00 76.85  ? 141  GLY B O   1 
ATOM 9002  N N   . VAL B 1 142  ? -42.068 -61.838 53.367  1.00 73.63  ? 142  VAL B N   1 
ATOM 9003  C CA  . VAL B 1 142  ? -43.210 -62.741 53.395  1.00 75.41  ? 142  VAL B CA  1 
ATOM 9004  C C   . VAL B 1 142  ? -42.654 -64.152 53.350  1.00 74.27  ? 142  VAL B C   1 
ATOM 9005  O O   . VAL B 1 142  ? -41.919 -64.499 52.419  1.00 73.95  ? 142  VAL B O   1 
ATOM 9006  C CB  . VAL B 1 142  ? -44.170 -62.493 52.218  1.00 72.68  ? 142  VAL B CB  1 
ATOM 9007  C CG1 . VAL B 1 142  ? -45.322 -63.496 52.236  1.00 78.02  ? 142  VAL B CG1 1 
ATOM 9008  C CG2 . VAL B 1 142  ? -44.654 -61.062 52.203  1.00 65.57  ? 142  VAL B CG2 1 
ATOM 9009  N N   . ILE B 1 143  ? -42.990 -64.961 54.350  1.00 75.18  ? 143  ILE B N   1 
ATOM 9010  C CA  . ILE B 1 143  ? -42.348 -66.254 54.519  1.00 78.49  ? 143  ILE B CA  1 
ATOM 9011  C C   . ILE B 1 143  ? -43.390 -67.295 54.894  1.00 81.08  ? 143  ILE B C   1 
ATOM 9012  O O   . ILE B 1 143  ? -44.430 -66.987 55.488  1.00 80.64  ? 143  ILE B O   1 
ATOM 9013  C CB  . ILE B 1 143  ? -41.234 -66.194 55.584  1.00 78.33  ? 143  ILE B CB  1 
ATOM 9014  C CG1 . ILE B 1 143  ? -41.792 -66.458 56.972  1.00 79.18  ? 143  ILE B CG1 1 
ATOM 9015  C CG2 . ILE B 1 143  ? -40.598 -64.817 55.639  1.00 78.01  ? 143  ILE B CG2 1 
ATOM 9016  C CD1 . ILE B 1 143  ? -40.729 -66.371 58.009  1.00 81.26  ? 143  ILE B CD1 1 
ATOM 9017  N N   . ASN B 1 144  ? -43.097 -68.539 54.545  1.00 78.62  ? 144  ASN B N   1 
ATOM 9018  C CA  . ASN B 1 144  ? -43.950 -69.660 54.903  1.00 84.42  ? 144  ASN B CA  1 
ATOM 9019  C C   . ASN B 1 144  ? -43.229 -70.482 55.956  1.00 91.09  ? 144  ASN B C   1 
ATOM 9020  O O   . ASN B 1 144  ? -42.153 -71.027 55.692  1.00 90.38  ? 144  ASN B O   1 
ATOM 9021  C CB  . ASN B 1 144  ? -44.297 -70.510 53.683  1.00 86.45  ? 144  ASN B CB  1 
ATOM 9022  C CG  . ASN B 1 144  ? -44.759 -71.914 54.048  1.00 92.13  ? 144  ASN B CG  1 
ATOM 9023  O OD1 . ASN B 1 144  ? -43.988 -72.729 54.572  1.00 97.41  ? 144  ASN B OD1 1 
ATOM 9024  N ND2 . ASN B 1 144  ? -46.047 -72.189 53.810  1.00 88.04  ? 144  ASN B ND2 1 
ATOM 9025  N N   . THR B 1 145  ? -43.832 -70.579 57.136  1.00 89.94  ? 145  THR B N   1 
ATOM 9026  C CA  . THR B 1 145  ? -43.227 -71.231 58.283  1.00 87.28  ? 145  THR B CA  1 
ATOM 9027  C C   . THR B 1 145  ? -43.545 -72.718 58.374  1.00 87.45  ? 145  THR B C   1 
ATOM 9028  O O   . THR B 1 145  ? -43.026 -73.392 59.268  1.00 90.48  ? 145  THR B O   1 
ATOM 9029  C CB  . THR B 1 145  ? -43.687 -70.533 59.560  1.00 95.57  ? 145  THR B CB  1 
ATOM 9030  O OG1 . THR B 1 145  ? -44.926 -71.114 60.002  1.00 100.37 ? 145  THR B OG1 1 
ATOM 9031  C CG2 . THR B 1 145  ? -43.894 -69.035 59.304  1.00 90.80  ? 145  THR B CG2 1 
ATOM 9032  N N   . ASP B 1 146  ? -44.381 -73.257 57.493  1.00 88.54  ? 146  ASP B N   1 
ATOM 9033  C CA  . ASP B 1 146  ? -44.777 -74.651 57.647  1.00 89.72  ? 146  ASP B CA  1 
ATOM 9034  C C   . ASP B 1 146  ? -44.512 -75.465 56.384  1.00 84.34  ? 146  ASP B C   1 
ATOM 9035  O O   . ASP B 1 146  ? -45.192 -76.463 56.125  1.00 83.62  ? 146  ASP B O   1 
ATOM 9036  C CB  . ASP B 1 146  ? -46.237 -74.766 58.109  1.00 94.35  ? 146  ASP B CB  1 
ATOM 9037  C CG  . ASP B 1 146  ? -47.274 -74.434 57.022  1.00 90.20  ? 146  ASP B CG  1 
ATOM 9038  O OD1 . ASP B 1 146  ? -46.923 -73.868 55.962  1.00 91.06  ? 146  ASP B OD1 1 
ATOM 9039  O OD2 . ASP B 1 146  ? -48.470 -74.736 57.253  1.00 89.56  ? 146  ASP B OD2 1 
ATOM 9040  N N   . GLY B 1 147  ? -43.514 -75.057 55.603  1.00 82.59  ? 147  GLY B N   1 
ATOM 9041  C CA  . GLY B 1 147  ? -43.016 -75.859 54.492  1.00 81.04  ? 147  GLY B CA  1 
ATOM 9042  C C   . GLY B 1 147  ? -44.058 -76.290 53.486  1.00 88.42  ? 147  GLY B C   1 
ATOM 9043  O O   . GLY B 1 147  ? -43.897 -77.349 52.865  1.00 88.86  ? 147  GLY B O   1 
ATOM 9044  N N   . THR B 1 148  ? -45.121 -75.493 53.290  1.00 89.26  ? 148  THR B N   1 
ATOM 9045  C CA  . THR B 1 148  ? -46.195 -75.857 52.365  1.00 86.10  ? 148  THR B CA  1 
ATOM 9046  C C   . THR B 1 148  ? -46.091 -75.182 51.001  1.00 84.90  ? 148  THR B C   1 
ATOM 9047  O O   . THR B 1 148  ? -46.729 -75.654 50.053  1.00 84.81  ? 148  THR B O   1 
ATOM 9048  C CB  . THR B 1 148  ? -47.577 -75.525 52.946  1.00 79.13  ? 148  THR B CB  1 
ATOM 9049  O OG1 . THR B 1 148  ? -47.552 -74.257 53.611  1.00 83.75  ? 148  THR B OG1 1 
ATOM 9050  C CG2 . THR B 1 148  ? -47.972 -76.575 53.954  1.00 80.86  ? 148  THR B CG2 1 
ATOM 9051  N N   . MET B 1 149  ? -45.342 -74.082 50.882  1.00 83.36  ? 149  MET B N   1 
ATOM 9052  C CA  . MET B 1 149  ? -45.203 -73.350 49.626  1.00 81.20  ? 149  MET B CA  1 
ATOM 9053  C C   . MET B 1 149  ? -43.762 -72.870 49.455  1.00 81.71  ? 149  MET B C   1 
ATOM 9054  O O   . MET B 1 149  ? -43.121 -72.441 50.421  1.00 78.91  ? 149  MET B O   1 
ATOM 9055  C CB  . MET B 1 149  ? -46.211 -72.170 49.557  1.00 79.97  ? 149  MET B CB  1 
ATOM 9056  C CG  . MET B 1 149  ? -45.983 -71.023 50.551  1.00 82.99  ? 149  MET B CG  1 
ATOM 9057  S SD  . MET B 1 149  ? -47.466 -70.143 51.143  1.00 79.39  ? 149  MET B SD  1 
ATOM 9058  C CE  . MET B 1 149  ? -48.097 -69.376 49.647  1.00 72.28  ? 149  MET B CE  1 
ATOM 9059  N N   . THR B 1 150  ? -43.255 -72.959 48.221  1.00 77.66  ? 150  THR B N   1 
ATOM 9060  C CA  . THR B 1 150  ? -41.885 -72.584 47.892  1.00 70.54  ? 150  THR B CA  1 
ATOM 9061  C C   . THR B 1 150  ? -41.742 -71.073 47.804  1.00 74.52  ? 150  THR B C   1 
ATOM 9062  O O   . THR B 1 150  ? -42.705 -70.319 47.945  1.00 76.85  ? 150  THR B O   1 
ATOM 9063  C CB  . THR B 1 150  ? -41.456 -73.175 46.557  1.00 68.66  ? 150  THR B CB  1 
ATOM 9064  O OG1 . THR B 1 150  ? -42.155 -72.500 45.501  1.00 70.46  ? 150  THR B OG1 1 
ATOM 9065  C CG2 . THR B 1 150  ? -41.769 -74.636 46.507  1.00 71.22  ? 150  THR B CG2 1 
ATOM 9066  N N   . GLN B 1 151  ? -40.513 -70.636 47.518  1.00 76.54  ? 151  GLN B N   1 
ATOM 9067  C CA  . GLN B 1 151  ? -40.249 -69.215 47.329  1.00 76.00  ? 151  GLN B CA  1 
ATOM 9068  C C   . GLN B 1 151  ? -41.092 -68.644 46.193  1.00 74.85  ? 151  GLN B C   1 
ATOM 9069  O O   . GLN B 1 151  ? -41.644 -67.543 46.317  1.00 71.28  ? 151  GLN B O   1 
ATOM 9070  C CB  . GLN B 1 151  ? -38.754 -69.004 47.078  1.00 83.94  ? 151  GLN B CB  1 
ATOM 9071  C CG  . GLN B 1 151  ? -38.396 -67.956 46.034  1.00 85.99  ? 151  GLN B CG  1 
ATOM 9072  C CD  . GLN B 1 151  ? -36.891 -67.793 45.890  1.00 78.25  ? 151  GLN B CD  1 
ATOM 9073  O OE1 . GLN B 1 151  ? -36.152 -68.778 45.819  1.00 79.84  ? 151  GLN B OE1 1 
ATOM 9074  N NE2 . GLN B 1 151  ? -36.431 -66.542 45.854  1.00 73.69  ? 151  GLN B NE2 1 
ATOM 9075  N N   . GLU B 1 152  ? -41.233 -69.399 45.095  1.00 75.43  ? 152  GLU B N   1 
ATOM 9076  C CA  . GLU B 1 152  ? -42.048 -68.942 43.970  1.00 76.93  ? 152  GLU B CA  1 
ATOM 9077  C C   . GLU B 1 152  ? -43.500 -68.755 44.379  1.00 76.54  ? 152  GLU B C   1 
ATOM 9078  O O   . GLU B 1 152  ? -44.129 -67.751 44.022  1.00 78.09  ? 152  GLU B O   1 
ATOM 9079  C CB  . GLU B 1 152  ? -41.977 -69.919 42.797  1.00 75.86  ? 152  GLU B CB  1 
ATOM 9080  C CG  . GLU B 1 152  ? -40.675 -69.933 42.100  1.00 78.51  ? 152  GLU B CG  1 
ATOM 9081  C CD  . GLU B 1 152  ? -39.690 -70.741 42.872  1.00 87.56  ? 152  GLU B CD  1 
ATOM 9082  O OE1 . GLU B 1 152  ? -40.165 -71.593 43.658  1.00 87.51  ? 152  GLU B OE1 1 
ATOM 9083  O OE2 . GLU B 1 152  ? -38.464 -70.510 42.729  1.00 94.09  ? 152  GLU B OE2 1 
ATOM 9084  N N   . ASP B 1 153  ? -44.064 -69.739 45.087  1.00 74.23  ? 153  ASP B N   1 
ATOM 9085  C CA  . ASP B 1 153  ? -45.457 -69.650 45.515  1.00 72.72  ? 153  ASP B CA  1 
ATOM 9086  C C   . ASP B 1 153  ? -45.703 -68.357 46.285  1.00 70.10  ? 153  ASP B C   1 
ATOM 9087  O O   . ASP B 1 153  ? -46.431 -67.473 45.818  1.00 72.57  ? 153  ASP B O   1 
ATOM 9088  C CB  . ASP B 1 153  ? -45.818 -70.873 46.353  1.00 73.99  ? 153  ASP B CB  1 
ATOM 9089  C CG  . ASP B 1 153  ? -45.362 -72.184 45.704  1.00 77.42  ? 153  ASP B CG  1 
ATOM 9090  O OD1 . ASP B 1 153  ? -45.038 -72.177 44.495  1.00 76.21  ? 153  ASP B OD1 1 
ATOM 9091  O OD2 . ASP B 1 153  ? -45.322 -73.224 46.398  1.00 77.84  ? 153  ASP B OD2 1 
ATOM 9092  N N   . ILE B 1 154  ? -45.079 -68.226 47.458  1.00 65.99  ? 154  ILE B N   1 
ATOM 9093  C CA  . ILE B 1 154  ? -45.039 -66.991 48.238  1.00 67.59  ? 154  ILE B CA  1 
ATOM 9094  C C   . ILE B 1 154  ? -44.995 -65.762 47.345  1.00 68.39  ? 154  ILE B C   1 
ATOM 9095  O O   . ILE B 1 154  ? -45.775 -64.824 47.513  1.00 65.87  ? 154  ILE B O   1 
ATOM 9096  C CB  . ILE B 1 154  ? -43.814 -66.960 49.158  1.00 69.55  ? 154  ILE B CB  1 
ATOM 9097  C CG1 . ILE B 1 154  ? -43.682 -68.266 49.938  1.00 67.64  ? 154  ILE B CG1 1 
ATOM 9098  C CG2 . ILE B 1 154  ? -43.899 -65.727 50.066  1.00 67.32  ? 154  ILE B CG2 1 
ATOM 9099  C CD1 . ILE B 1 154  ? -42.846 -68.152 51.180  1.00 70.97  ? 154  ILE B CD1 1 
ATOM 9100  N N   . SER B 1 155  ? -44.048 -65.740 46.413  1.00 74.13  ? 155  SER B N   1 
ATOM 9101  C CA  . SER B 1 155  ? -43.916 -64.581 45.542  1.00 74.83  ? 155  SER B CA  1 
ATOM 9102  C C   . SER B 1 155  ? -45.182 -64.371 44.732  1.00 72.15  ? 155  SER B C   1 
ATOM 9103  O O   . SER B 1 155  ? -45.701 -63.251 44.656  1.00 73.05  ? 155  SER B O   1 
ATOM 9104  C CB  . SER B 1 155  ? -42.692 -64.735 44.639  1.00 78.67  ? 155  SER B CB  1 
ATOM 9105  O OG  . SER B 1 155  ? -41.601 -65.316 45.350  1.00 87.12  ? 155  SER B OG  1 
ATOM 9106  N N   . ASP B 1 156  ? -45.717 -65.450 44.152  1.00 73.63  ? 156  ASP B N   1 
ATOM 9107  C CA  . ASP B 1 156  ? -46.922 -65.327 43.333  1.00 71.52  ? 156  ASP B CA  1 
ATOM 9108  C C   . ASP B 1 156  ? -48.080 -64.802 44.155  1.00 71.95  ? 156  ASP B C   1 
ATOM 9109  O O   . ASP B 1 156  ? -48.743 -63.833 43.767  1.00 70.37  ? 156  ASP B O   1 
ATOM 9110  C CB  . ASP B 1 156  ? -47.302 -66.665 42.706  1.00 65.69  ? 156  ASP B CB  1 
ATOM 9111  C CG  . ASP B 1 156  ? -48.432 -66.521 41.730  1.00 68.39  ? 156  ASP B CG  1 
ATOM 9112  O OD1 . ASP B 1 156  ? -48.237 -65.831 40.708  1.00 66.65  ? 156  ASP B OD1 1 
ATOM 9113  O OD2 . ASP B 1 156  ? -49.519 -67.084 41.975  1.00 78.30  ? 156  ASP B OD2 1 
ATOM 9114  N N   . TYR B 1 157  ? -48.341 -65.449 45.291  1.00 74.11  ? 157  TYR B N   1 
ATOM 9115  C CA  . TYR B 1 157  ? -49.297 -64.928 46.254  1.00 71.35  ? 157  TYR B CA  1 
ATOM 9116  C C   . TYR B 1 157  ? -49.096 -63.441 46.471  1.00 71.12  ? 157  TYR B C   1 
ATOM 9117  O O   . TYR B 1 157  ? -50.006 -62.639 46.235  1.00 73.30  ? 157  TYR B O   1 
ATOM 9118  C CB  . TYR B 1 157  ? -49.171 -65.679 47.577  1.00 67.49  ? 157  TYR B CB  1 
ATOM 9119  C CG  . TYR B 1 157  ? -50.369 -65.445 48.455  1.00 78.90  ? 157  TYR B CG  1 
ATOM 9120  C CD1 . TYR B 1 157  ? -50.487 -64.290 49.231  1.00 77.74  ? 157  TYR B CD1 1 
ATOM 9121  C CD2 . TYR B 1 157  ? -51.422 -66.332 48.444  1.00 78.05  ? 157  TYR B CD2 1 
ATOM 9122  C CE1 . TYR B 1 157  ? -51.586 -64.074 50.006  1.00 75.48  ? 157  TYR B CE1 1 
ATOM 9123  C CE2 . TYR B 1 157  ? -52.519 -66.119 49.206  1.00 73.21  ? 157  TYR B CE2 1 
ATOM 9124  C CZ  . TYR B 1 157  ? -52.602 -64.995 49.990  1.00 76.52  ? 157  TYR B CZ  1 
ATOM 9125  O OH  . TYR B 1 157  ? -53.719 -64.788 50.771  1.00 87.37  ? 157  TYR B OH  1 
ATOM 9126  N N   . VAL B 1 158  ? -47.898 -63.066 46.930  1.00 71.32  ? 158  VAL B N   1 
ATOM 9127  C CA  . VAL B 1 158  ? -47.588 -61.663 47.200  1.00 73.84  ? 158  VAL B CA  1 
ATOM 9128  C C   . VAL B 1 158  ? -47.954 -60.800 45.999  1.00 75.41  ? 158  VAL B C   1 
ATOM 9129  O O   . VAL B 1 158  ? -48.567 -59.731 46.137  1.00 68.53  ? 158  VAL B O   1 
ATOM 9130  C CB  . VAL B 1 158  ? -46.103 -61.507 47.595  1.00 69.42  ? 158  VAL B CB  1 
ATOM 9131  C CG1 . VAL B 1 158  ? -45.723 -60.035 47.677  1.00 67.29  ? 158  VAL B CG1 1 
ATOM 9132  C CG2 . VAL B 1 158  ? -45.843 -62.174 48.936  1.00 69.93  ? 158  VAL B CG2 1 
ATOM 9133  N N   . ALA B 1 159  ? -47.607 -61.270 44.799  1.00 77.15  ? 159  ALA B N   1 
ATOM 9134  C CA  . ALA B 1 159  ? -47.937 -60.547 43.582  1.00 69.16  ? 159  ALA B CA  1 
ATOM 9135  C C   . ALA B 1 159  ? -49.444 -60.425 43.420  1.00 78.95  ? 159  ALA B C   1 
ATOM 9136  O O   . ALA B 1 159  ? -49.983 -59.319 43.298  1.00 86.66  ? 159  ALA B O   1 
ATOM 9137  C CB  . ALA B 1 159  ? -47.328 -61.267 42.383  1.00 68.03  ? 159  ALA B CB  1 
ATOM 9138  N N   . ALA B 1 160  ? -50.147 -61.567 43.431  1.00 82.15  ? 160  ALA B N   1 
ATOM 9139  C CA  . ALA B 1 160  ? -51.570 -61.581 43.095  1.00 77.56  ? 160  ALA B CA  1 
ATOM 9140  C C   . ALA B 1 160  ? -52.426 -60.959 44.181  1.00 72.55  ? 160  ALA B C   1 
ATOM 9141  O O   . ALA B 1 160  ? -53.484 -60.404 43.880  1.00 79.16  ? 160  ALA B O   1 
ATOM 9142  C CB  . ALA B 1 160  ? -52.052 -63.008 42.830  1.00 73.36  ? 160  ALA B CB  1 
ATOM 9143  N N   . ASN B 1 161  ? -51.985 -61.019 45.431  1.00 73.14  ? 161  ASN B N   1 
ATOM 9144  C CA  . ASN B 1 161  ? -52.862 -60.784 46.561  1.00 72.62  ? 161  ASN B CA  1 
ATOM 9145  C C   . ASN B 1 161  ? -52.402 -59.705 47.526  1.00 73.01  ? 161  ASN B C   1 
ATOM 9146  O O   . ASN B 1 161  ? -53.176 -59.344 48.419  1.00 71.17  ? 161  ASN B O   1 
ATOM 9147  C CB  . ASN B 1 161  ? -53.055 -62.088 47.345  1.00 75.86  ? 161  ASN B CB  1 
ATOM 9148  C CG  . ASN B 1 161  ? -53.725 -63.150 46.517  1.00 81.48  ? 161  ASN B CG  1 
ATOM 9149  O OD1 . ASN B 1 161  ? -53.065 -64.015 45.918  1.00 82.29  ? 161  ASN B OD1 1 
ATOM 9150  N ND2 . ASN B 1 161  ? -55.051 -63.060 46.425  1.00 77.98  ? 161  ASN B ND2 1 
ATOM 9151  N N   . MET B 1 162  ? -51.162 -59.207 47.411  1.00 78.77  ? 162  MET B N   1 
ATOM 9152  C CA  . MET B 1 162  ? -50.645 -58.243 48.386  1.00 75.43  ? 162  MET B CA  1 
ATOM 9153  C C   . MET B 1 162  ? -50.020 -56.996 47.779  1.00 73.28  ? 162  MET B C   1 
ATOM 9154  O O   . MET B 1 162  ? -50.102 -55.933 48.407  1.00 71.39  ? 162  MET B O   1 
ATOM 9155  C CB  . MET B 1 162  ? -49.595 -58.881 49.308  1.00 69.92  ? 162  MET B CB  1 
ATOM 9156  C CG  . MET B 1 162  ? -49.895 -60.233 49.910  1.00 68.27  ? 162  MET B CG  1 
ATOM 9157  S SD  . MET B 1 162  ? -48.763 -60.508 51.316  1.00 83.84  ? 162  MET B SD  1 
ATOM 9158  C CE  . MET B 1 162  ? -48.306 -58.833 51.783  1.00 63.44  ? 162  MET B CE  1 
ATOM 9159  N N   . LYS B 1 163  ? -49.411 -57.076 46.592  1.00 72.61  ? 163  LYS B N   1 
ATOM 9160  C CA  . LYS B 1 163  ? -48.634 -55.953 46.073  1.00 70.41  ? 163  LYS B CA  1 
ATOM 9161  C C   . LYS B 1 163  ? -49.499 -54.722 45.858  1.00 72.86  ? 163  LYS B C   1 
ATOM 9162  O O   . LYS B 1 163  ? -49.194 -53.634 46.372  1.00 67.47  ? 163  LYS B O   1 
ATOM 9163  C CB  . LYS B 1 163  ? -47.948 -56.344 44.768  1.00 70.31  ? 163  LYS B CB  1 
ATOM 9164  C CG  . LYS B 1 163  ? -47.168 -55.191 44.169  1.00 77.21  ? 163  LYS B CG  1 
ATOM 9165  C CD  . LYS B 1 163  ? -45.872 -55.681 43.518  1.00 77.83  ? 163  LYS B CD  1 
ATOM 9166  C CE  . LYS B 1 163  ? -45.075 -54.557 42.867  1.00 77.87  ? 163  LYS B CE  1 
ATOM 9167  N NZ  . LYS B 1 163  ? -45.917 -53.542 42.178  1.00 87.88  ? 163  LYS B NZ  1 
ATOM 9168  N N   . ASP B 1 164  ? -50.609 -54.889 45.125  1.00 76.22  ? 164  ASP B N   1 
ATOM 9169  C CA  . ASP B 1 164  ? -51.420 -53.754 44.689  1.00 69.73  ? 164  ASP B CA  1 
ATOM 9170  C C   . ASP B 1 164  ? -52.123 -53.095 45.865  1.00 69.30  ? 164  ASP B C   1 
ATOM 9171  O O   . ASP B 1 164  ? -52.299 -51.866 45.889  1.00 66.24  ? 164  ASP B O   1 
ATOM 9172  C CB  . ASP B 1 164  ? -52.425 -54.232 43.650  1.00 70.60  ? 164  ASP B CB  1 
ATOM 9173  C CG  . ASP B 1 164  ? -51.770 -55.040 42.522  1.00 91.56  ? 164  ASP B CG  1 
ATOM 9174  O OD1 . ASP B 1 164  ? -50.768 -54.563 41.932  1.00 94.78  ? 164  ASP B OD1 1 
ATOM 9175  O OD2 . ASP B 1 164  ? -52.264 -56.151 42.203  1.00 97.71  ? 164  ASP B OD2 1 
ATOM 9176  N N   . ALA B 1 165  ? -52.551 -53.910 46.834  1.00 67.82  ? 165  ALA B N   1 
ATOM 9177  C CA  . ALA B 1 165  ? -53.005 -53.427 48.130  1.00 68.45  ? 165  ALA B CA  1 
ATOM 9178  C C   . ALA B 1 165  ? -52.064 -52.358 48.660  1.00 71.78  ? 165  ALA B C   1 
ATOM 9179  O O   . ALA B 1 165  ? -52.456 -51.214 48.918  1.00 68.81  ? 165  ALA B O   1 
ATOM 9180  C CB  . ALA B 1 165  ? -53.081 -54.602 49.113  1.00 67.61  ? 165  ALA B CB  1 
ATOM 9181  N N   . ILE B 1 166  ? -50.800 -52.736 48.809  1.00 70.27  ? 166  ILE B N   1 
ATOM 9182  C CA  . ILE B 1 166  ? -49.834 -51.810 49.357  1.00 70.51  ? 166  ILE B CA  1 
ATOM 9183  C C   . ILE B 1 166  ? -49.646 -50.627 48.427  1.00 70.94  ? 166  ILE B C   1 
ATOM 9184  O O   . ILE B 1 166  ? -49.602 -49.476 48.876  1.00 74.60  ? 166  ILE B O   1 
ATOM 9185  C CB  . ILE B 1 166  ? -48.529 -52.557 49.632  1.00 73.96  ? 166  ILE B CB  1 
ATOM 9186  C CG1 . ILE B 1 166  ? -48.883 -53.798 50.441  1.00 73.47  ? 166  ILE B CG1 1 
ATOM 9187  C CG2 . ILE B 1 166  ? -47.561 -51.651 50.355  1.00 75.56  ? 166  ILE B CG2 1 
ATOM 9188  C CD1 . ILE B 1 166  ? -49.596 -53.458 51.742  1.00 75.36  ? 166  ILE B CD1 1 
ATOM 9189  N N   . SER B 1 167  ? -49.574 -50.882 47.121  1.00 63.82  ? 167  SER B N   1 
ATOM 9190  C CA  . SER B 1 167  ? -49.376 -49.785 46.181  1.00 70.32  ? 167  SER B CA  1 
ATOM 9191  C C   . SER B 1 167  ? -50.415 -48.688 46.382  1.00 74.44  ? 167  SER B C   1 
ATOM 9192  O O   . SER B 1 167  ? -50.081 -47.499 46.401  1.00 78.11  ? 167  SER B O   1 
ATOM 9193  C CB  . SER B 1 167  ? -49.424 -50.306 44.751  1.00 75.90  ? 167  SER B CB  1 
ATOM 9194  O OG  . SER B 1 167  ? -48.446 -51.312 44.535  1.00 76.20  ? 167  SER B OG  1 
ATOM 9195  N N   . ARG B 1 168  ? -51.676 -49.069 46.575  1.00 73.28  ? 168  ARG B N   1 
ATOM 9196  C CA  . ARG B 1 168  ? -52.708 -48.063 46.767  1.00 74.33  ? 168  ARG B CA  1 
ATOM 9197  C C   . ARG B 1 168  ? -52.665 -47.450 48.171  1.00 76.02  ? 168  ARG B C   1 
ATOM 9198  O O   . ARG B 1 168  ? -53.260 -46.382 48.380  1.00 77.85  ? 168  ARG B O   1 
ATOM 9199  C CB  . ARG B 1 168  ? -54.098 -48.662 46.473  1.00 71.99  ? 168  ARG B CB  1 
ATOM 9200  C CG  . ARG B 1 168  ? -54.341 -49.106 45.009  1.00 71.20  ? 168  ARG B CG  1 
ATOM 9201  C CD  . ARG B 1 168  ? -55.799 -49.553 44.730  1.00 72.70  ? 168  ARG B CD  1 
ATOM 9202  N NE  . ARG B 1 168  ? -56.341 -50.431 45.768  1.00 80.03  ? 168  ARG B NE  1 
ATOM 9203  C CZ  . ARG B 1 168  ? -56.408 -51.758 45.694  1.00 75.04  ? 168  ARG B CZ  1 
ATOM 9204  N NH1 . ARG B 1 168  ? -55.988 -52.417 44.620  1.00 61.76  ? 168  ARG B NH1 1 
ATOM 9205  N NH2 . ARG B 1 168  ? -56.916 -52.441 46.724  1.00 70.60  ? 168  ARG B NH2 1 
ATOM 9206  N N   . THR B 1 169  ? -51.984 -48.090 49.130  1.00 69.76  ? 169  THR B N   1 
ATOM 9207  C CA  . THR B 1 169  ? -51.912 -47.568 50.494  1.00 70.05  ? 169  THR B CA  1 
ATOM 9208  C C   . THR B 1 169  ? -51.378 -46.139 50.492  1.00 73.74  ? 169  THR B C   1 
ATOM 9209  O O   . THR B 1 169  ? -50.499 -45.792 49.694  1.00 78.34  ? 169  THR B O   1 
ATOM 9210  C CB  . THR B 1 169  ? -51.013 -48.464 51.346  1.00 72.01  ? 169  THR B CB  1 
ATOM 9211  O OG1 . THR B 1 169  ? -51.614 -49.761 51.475  1.00 66.03  ? 169  THR B OG1 1 
ATOM 9212  C CG2 . THR B 1 169  ? -50.730 -47.836 52.728  1.00 67.19  ? 169  THR B CG2 1 
ATOM 9213  N N   . SER B 1 170  ? -51.923 -45.298 51.371  1.00 68.48  ? 170  SER B N   1 
ATOM 9214  C CA  . SER B 1 170  ? -51.544 -43.895 51.317  1.00 74.39  ? 170  SER B CA  1 
ATOM 9215  C C   . SER B 1 170  ? -50.063 -43.723 51.592  1.00 78.32  ? 170  SER B C   1 
ATOM 9216  O O   . SER B 1 170  ? -49.453 -44.486 52.346  1.00 79.49  ? 170  SER B O   1 
ATOM 9217  C CB  . SER B 1 170  ? -52.324 -43.057 52.317  1.00 81.47  ? 170  SER B CB  1 
ATOM 9218  O OG  . SER B 1 170  ? -51.860 -41.707 52.257  1.00 82.12  ? 170  SER B OG  1 
ATOM 9219  N N   . GLY B 1 171  ? -49.486 -42.693 50.971  1.00 82.85  ? 171  GLY B N   1 
ATOM 9220  C CA  . GLY B 1 171  ? -48.100 -42.339 51.200  1.00 76.49  ? 171  GLY B CA  1 
ATOM 9221  C C   . GLY B 1 171  ? -47.081 -43.283 50.615  1.00 72.00  ? 171  GLY B C   1 
ATOM 9222  O O   . GLY B 1 171  ? -45.885 -43.016 50.749  1.00 72.29  ? 171  GLY B O   1 
ATOM 9223  N N   . VAL B 1 172  ? -47.504 -44.372 49.975  1.00 72.60  ? 172  VAL B N   1 
ATOM 9224  C CA  . VAL B 1 172  ? -46.589 -45.323 49.358  1.00 70.86  ? 172  VAL B CA  1 
ATOM 9225  C C   . VAL B 1 172  ? -46.407 -44.914 47.904  1.00 74.75  ? 172  VAL B C   1 
ATOM 9226  O O   . VAL B 1 172  ? -47.373 -44.877 47.134  1.00 83.88  ? 172  VAL B O   1 
ATOM 9227  C CB  . VAL B 1 172  ? -47.123 -46.758 49.457  1.00 74.11  ? 172  VAL B CB  1 
ATOM 9228  C CG1 . VAL B 1 172  ? -46.503 -47.637 48.356  1.00 72.58  ? 172  VAL B CG1 1 
ATOM 9229  C CG2 . VAL B 1 172  ? -46.920 -47.324 50.860  1.00 74.73  ? 172  VAL B CG2 1 
ATOM 9230  N N   . GLY B 1 173  ? -45.180 -44.591 47.526  1.00 70.78  ? 173  GLY B N   1 
ATOM 9231  C CA  . GLY B 1 173  ? -44.951 -44.089 46.195  1.00 74.72  ? 173  GLY B CA  1 
ATOM 9232  C C   . GLY B 1 173  ? -44.446 -45.126 45.223  1.00 80.08  ? 173  GLY B C   1 
ATOM 9233  O O   . GLY B 1 173  ? -44.454 -44.898 44.005  1.00 88.71  ? 173  GLY B O   1 
ATOM 9234  N N   . ASP B 1 174  ? -43.996 -46.264 45.742  1.00 75.00  ? 174  ASP B N   1 
ATOM 9235  C CA  . ASP B 1 174  ? -43.444 -47.281 44.863  1.00 74.17  ? 174  ASP B CA  1 
ATOM 9236  C C   . ASP B 1 174  ? -43.241 -48.567 45.640  1.00 70.64  ? 174  ASP B C   1 
ATOM 9237  O O   . ASP B 1 174  ? -42.991 -48.539 46.848  1.00 71.87  ? 174  ASP B O   1 
ATOM 9238  C CB  . ASP B 1 174  ? -42.122 -46.832 44.254  1.00 80.53  ? 174  ASP B CB  1 
ATOM 9239  C CG  . ASP B 1 174  ? -41.810 -47.585 43.004  1.00 92.98  ? 174  ASP B CG  1 
ATOM 9240  O OD1 . ASP B 1 174  ? -42.378 -48.696 42.862  1.00 87.60  ? 174  ASP B OD1 1 
ATOM 9241  O OD2 . ASP B 1 174  ? -41.019 -47.075 42.172  1.00 103.81 ? 174  ASP B OD2 1 
ATOM 9242  N N   . VAL B 1 175  ? -43.337 -49.688 44.930  1.00 67.99  ? 175  VAL B N   1 
ATOM 9243  C CA  . VAL B 1 175  ? -43.277 -51.016 45.535  1.00 69.33  ? 175  VAL B CA  1 
ATOM 9244  C C   . VAL B 1 175  ? -42.600 -51.961 44.558  1.00 74.85  ? 175  VAL B C   1 
ATOM 9245  O O   . VAL B 1 175  ? -42.884 -51.936 43.361  1.00 79.61  ? 175  VAL B O   1 
ATOM 9246  C CB  . VAL B 1 175  ? -44.677 -51.547 45.917  1.00 71.44  ? 175  VAL B CB  1 
ATOM 9247  C CG1 . VAL B 1 175  ? -44.606 -53.013 46.286  1.00 70.19  ? 175  VAL B CG1 1 
ATOM 9248  C CG2 . VAL B 1 175  ? -45.256 -50.762 47.086  1.00 75.32  ? 175  VAL B CG2 1 
ATOM 9249  N N   . GLN B 1 176  ? -41.714 -52.809 45.079  1.00 78.19  ? 176  GLN B N   1 
ATOM 9250  C CA  . GLN B 1 176  ? -40.939 -53.747 44.280  1.00 77.31  ? 176  GLN B CA  1 
ATOM 9251  C C   . GLN B 1 176  ? -41.082 -55.148 44.846  1.00 76.98  ? 176  GLN B C   1 
ATOM 9252  O O   . GLN B 1 176  ? -40.885 -55.355 46.047  1.00 74.77  ? 176  GLN B O   1 
ATOM 9253  C CB  . GLN B 1 176  ? -39.475 -53.363 44.284  1.00 78.93  ? 176  GLN B CB  1 
ATOM 9254  C CG  . GLN B 1 176  ? -39.156 -52.083 43.593  1.00 85.00  ? 176  GLN B CG  1 
ATOM 9255  C CD  . GLN B 1 176  ? -37.673 -51.994 43.424  1.00 96.06  ? 176  GLN B CD  1 
ATOM 9256  O OE1 . GLN B 1 176  ? -36.963 -52.963 43.734  1.00 89.17  ? 176  GLN B OE1 1 
ATOM 9257  N NE2 . GLN B 1 176  ? -37.180 -50.854 42.929  1.00 97.43  ? 176  GLN B NE2 1 
ATOM 9258  N N   . LEU B 1 177  ? -41.385 -56.113 43.985  1.00 80.65  ? 177  LEU B N   1 
ATOM 9259  C CA  . LEU B 1 177  ? -41.556 -57.488 44.438  1.00 80.30  ? 177  LEU B CA  1 
ATOM 9260  C C   . LEU B 1 177  ? -40.217 -58.224 44.419  1.00 77.09  ? 177  LEU B C   1 
ATOM 9261  O O   . LEU B 1 177  ? -39.432 -58.121 43.468  1.00 67.07  ? 177  LEU B O   1 
ATOM 9262  C CB  . LEU B 1 177  ? -42.608 -58.220 43.588  1.00 70.48  ? 177  LEU B CB  1 
ATOM 9263  C CG  . LEU B 1 177  ? -42.756 -59.743 43.636  1.00 68.00  ? 177  LEU B CG  1 
ATOM 9264  C CD1 . LEU B 1 177  ? -43.700 -60.119 44.761  1.00 72.66  ? 177  LEU B CD1 1 
ATOM 9265  C CD2 . LEU B 1 177  ? -43.297 -60.283 42.331  1.00 67.07  ? 177  LEU B CD2 1 
ATOM 9266  N N   . PHE B 1 178  ? -39.950 -58.947 45.499  1.00 77.83  ? 178  PHE B N   1 
ATOM 9267  C CA  . PHE B 1 178  ? -38.693 -59.674 45.626  1.00 75.53  ? 178  PHE B CA  1 
ATOM 9268  C C   . PHE B 1 178  ? -38.923 -61.134 45.235  1.00 74.52  ? 178  PHE B C   1 
ATOM 9269  O O   . PHE B 1 178  ? -38.976 -62.065 46.051  1.00 78.21  ? 178  PHE B O   1 
ATOM 9270  C CB  . PHE B 1 178  ? -38.124 -59.500 47.037  1.00 76.64  ? 178  PHE B CB  1 
ATOM 9271  C CG  . PHE B 1 178  ? -37.631 -58.078 47.332  1.00 81.50  ? 178  PHE B CG  1 
ATOM 9272  C CD1 . PHE B 1 178  ? -37.638 -57.082 46.339  1.00 81.52  ? 178  PHE B CD1 1 
ATOM 9273  C CD2 . PHE B 1 178  ? -37.156 -57.737 48.594  1.00 84.12  ? 178  PHE B CD2 1 
ATOM 9274  C CE1 . PHE B 1 178  ? -37.190 -55.772 46.609  1.00 77.26  ? 178  PHE B CE1 1 
ATOM 9275  C CE2 . PHE B 1 178  ? -36.712 -56.441 48.871  1.00 85.49  ? 178  PHE B CE2 1 
ATOM 9276  C CZ  . PHE B 1 178  ? -36.733 -55.455 47.871  1.00 83.92  ? 178  PHE B CZ  1 
ATOM 9277  N N   . GLY B 1 179  ? -39.086 -61.287 43.934  1.00 67.71  ? 179  GLY B N   1 
ATOM 9278  C CA  . GLY B 1 179  ? -39.463 -62.542 43.320  1.00 71.79  ? 179  GLY B CA  1 
ATOM 9279  C C   . GLY B 1 179  ? -40.267 -62.239 42.071  1.00 77.76  ? 179  GLY B C   1 
ATOM 9280  O O   . GLY B 1 179  ? -40.437 -61.086 41.674  1.00 71.99  ? 179  GLY B O   1 
ATOM 9281  N N   . SER B 1 180  ? -40.753 -63.307 41.441  1.00 81.93  ? 180  SER B N   1 
ATOM 9282  C CA  . SER B 1 180  ? -41.643 -63.167 40.298  1.00 78.68  ? 180  SER B CA  1 
ATOM 9283  C C   . SER B 1 180  ? -42.997 -63.751 40.653  1.00 77.68  ? 180  SER B C   1 
ATOM 9284  O O   . SER B 1 180  ? -43.128 -64.543 41.595  1.00 75.60  ? 180  SER B O   1 
ATOM 9285  C CB  . SER B 1 180  ? -41.089 -63.854 39.021  1.00 81.06  ? 180  SER B CB  1 
ATOM 9286  O OG  . SER B 1 180  ? -41.055 -65.283 39.098  1.00 76.67  ? 180  SER B OG  1 
ATOM 9287  N N   . GLN B 1 181  ? -44.008 -63.323 39.902  1.00 73.03  ? 181  GLN B N   1 
ATOM 9288  C CA  . GLN B 1 181  ? -45.240 -64.087 39.807  1.00 74.23  ? 181  GLN B CA  1 
ATOM 9289  C C   . GLN B 1 181  ? -44.980 -65.379 39.029  1.00 73.20  ? 181  GLN B C   1 
ATOM 9290  O O   . GLN B 1 181  ? -43.911 -65.582 38.443  1.00 78.21  ? 181  GLN B O   1 
ATOM 9291  C CB  . GLN B 1 181  ? -46.328 -63.267 39.118  1.00 76.10  ? 181  GLN B CB  1 
ATOM 9292  C CG  . GLN B 1 181  ? -45.954 -62.922 37.686  1.00 78.28  ? 181  GLN B CG  1 
ATOM 9293  C CD  . GLN B 1 181  ? -47.042 -62.190 36.955  1.00 82.68  ? 181  GLN B CD  1 
ATOM 9294  O OE1 . GLN B 1 181  ? -48.170 -62.047 37.449  1.00 83.26  ? 181  GLN B OE1 1 
ATOM 9295  N NE2 . GLN B 1 181  ? -46.710 -61.708 35.762  1.00 89.42  ? 181  GLN B NE2 1 
ATOM 9296  N N   . TYR B 1 182  ? -45.975 -66.257 39.011  1.00 68.62  ? 182  TYR B N   1 
ATOM 9297  C CA  . TYR B 1 182  ? -45.802 -67.516 38.311  1.00 68.19  ? 182  TYR B CA  1 
ATOM 9298  C C   . TYR B 1 182  ? -45.507 -67.310 36.827  1.00 70.03  ? 182  TYR B C   1 
ATOM 9299  O O   . TYR B 1 182  ? -45.746 -66.248 36.234  1.00 69.86  ? 182  TYR B O   1 
ATOM 9300  C CB  . TYR B 1 182  ? -47.040 -68.393 38.424  1.00 68.53  ? 182  TYR B CB  1 
ATOM 9301  C CG  . TYR B 1 182  ? -47.190 -69.125 39.719  1.00 68.25  ? 182  TYR B CG  1 
ATOM 9302  C CD1 . TYR B 1 182  ? -46.097 -69.684 40.355  1.00 69.39  ? 182  TYR B CD1 1 
ATOM 9303  C CD2 . TYR B 1 182  ? -48.445 -69.303 40.283  1.00 66.14  ? 182  TYR B CD2 1 
ATOM 9304  C CE1 . TYR B 1 182  ? -46.248 -70.376 41.540  1.00 74.34  ? 182  TYR B CE1 1 
ATOM 9305  C CE2 . TYR B 1 182  ? -48.610 -69.992 41.459  1.00 66.21  ? 182  TYR B CE2 1 
ATOM 9306  C CZ  . TYR B 1 182  ? -47.515 -70.531 42.088  1.00 74.16  ? 182  TYR B CZ  1 
ATOM 9307  O OH  . TYR B 1 182  ? -47.693 -71.224 43.264  1.00 74.10  ? 182  TYR B OH  1 
ATOM 9308  N N   . ALA B 1 183  ? -44.986 -68.372 36.232  1.00 66.48  ? 183  ALA B N   1 
ATOM 9309  C CA  . ALA B 1 183  ? -44.849 -68.474 34.799  1.00 64.50  ? 183  ALA B CA  1 
ATOM 9310  C C   . ALA B 1 183  ? -45.186 -69.897 34.410  1.00 63.18  ? 183  ALA B C   1 
ATOM 9311  O O   . ALA B 1 183  ? -44.987 -70.834 35.185  1.00 62.02  ? 183  ALA B O   1 
ATOM 9312  C CB  . ALA B 1 183  ? -43.442 -68.114 34.337  1.00 68.49  ? 183  ALA B CB  1 
ATOM 9313  N N   . MET B 1 184  ? -45.723 -70.058 33.215  1.00 64.65  ? 184  MET B N   1 
ATOM 9314  C CA  . MET B 1 184  ? -45.985 -71.407 32.755  1.00 65.89  ? 184  MET B CA  1 
ATOM 9315  C C   . MET B 1 184  ? -44.660 -71.971 32.256  1.00 66.28  ? 184  MET B C   1 
ATOM 9316  O O   . MET B 1 184  ? -44.052 -71.423 31.326  1.00 64.35  ? 184  MET B O   1 
ATOM 9317  C CB  . MET B 1 184  ? -47.065 -71.433 31.682  1.00 67.37  ? 184  MET B CB  1 
ATOM 9318  C CG  . MET B 1 184  ? -47.214 -72.828 31.098  1.00 69.19  ? 184  MET B CG  1 
ATOM 9319  S SD  . MET B 1 184  ? -48.122 -73.948 32.219  1.00 83.20  ? 184  MET B SD  1 
ATOM 9320  C CE  . MET B 1 184  ? -49.441 -72.899 32.879  1.00 66.62  ? 184  MET B CE  1 
ATOM 9321  N N   . ARG B 1 185  ? -44.179 -73.019 32.919  1.00 64.01  ? 185  ARG B N   1 
ATOM 9322  C CA  . ARG B 1 185  ? -42.894 -73.618 32.599  1.00 63.41  ? 185  ARG B CA  1 
ATOM 9323  C C   . ARG B 1 185  ? -43.139 -74.927 31.855  1.00 63.73  ? 185  ARG B C   1 
ATOM 9324  O O   . ARG B 1 185  ? -43.695 -75.878 32.414  1.00 64.34  ? 185  ARG B O   1 
ATOM 9325  C CB  . ARG B 1 185  ? -42.067 -73.864 33.860  1.00 69.10  ? 185  ARG B CB  1 
ATOM 9326  C CG  . ARG B 1 185  ? -41.968 -72.694 34.838  1.00 68.48  ? 185  ARG B CG  1 
ATOM 9327  C CD  . ARG B 1 185  ? -41.328 -71.465 34.229  1.00 68.36  ? 185  ARG B CD  1 
ATOM 9328  N NE  . ARG B 1 185  ? -40.172 -71.780 33.400  1.00 68.85  ? 185  ARG B NE  1 
ATOM 9329  C CZ  . ARG B 1 185  ? -39.124 -70.985 33.268  1.00 67.21  ? 185  ARG B CZ  1 
ATOM 9330  N NH1 . ARG B 1 185  ? -39.028 -69.852 33.947  1.00 66.11  ? 185  ARG B NH1 1 
ATOM 9331  N NH2 . ARG B 1 185  ? -38.152 -71.331 32.432  1.00 66.21  ? 185  ARG B NH2 1 
ATOM 9332  N N   . ILE B 1 186  ? -42.742 -74.968 30.593  1.00 68.12  ? 186  ILE B N   1 
ATOM 9333  C CA  . ILE B 1 186  ? -42.613 -76.218 29.854  1.00 70.62  ? 186  ILE B CA  1 
ATOM 9334  C C   . ILE B 1 186  ? -41.169 -76.680 30.004  1.00 74.00  ? 186  ILE B C   1 
ATOM 9335  O O   . ILE B 1 186  ? -40.243 -75.995 29.553  1.00 73.50  ? 186  ILE B O   1 
ATOM 9336  C CB  . ILE B 1 186  ? -42.976 -76.035 28.372  1.00 71.41  ? 186  ILE B CB  1 
ATOM 9337  C CG1 . ILE B 1 186  ? -44.213 -75.151 28.200  1.00 69.03  ? 186  ILE B CG1 1 
ATOM 9338  C CG2 . ILE B 1 186  ? -43.183 -77.382 27.712  1.00 70.91  ? 186  ILE B CG2 1 
ATOM 9339  C CD1 . ILE B 1 186  ? -45.497 -75.810 28.584  1.00 69.31  ? 186  ILE B CD1 1 
ATOM 9340  N N   . TRP B 1 187  ? -40.971 -77.819 30.668  1.00 77.48  ? 187  TRP B N   1 
ATOM 9341  C CA  . TRP B 1 187  ? -39.641 -78.383 30.904  1.00 73.73  ? 187  TRP B CA  1 
ATOM 9342  C C   . TRP B 1 187  ? -39.475 -79.571 29.960  1.00 76.01  ? 187  TRP B C   1 
ATOM 9343  O O   . TRP B 1 187  ? -39.851 -80.702 30.289  1.00 74.42  ? 187  TRP B O   1 
ATOM 9344  C CB  . TRP B 1 187  ? -39.449 -78.805 32.353  1.00 70.40  ? 187  TRP B CB  1 
ATOM 9345  C CG  . TRP B 1 187  ? -39.580 -77.725 33.398  1.00 69.94  ? 187  TRP B CG  1 
ATOM 9346  C CD1 . TRP B 1 187  ? -40.518 -77.666 34.387  1.00 67.46  ? 187  TRP B CD1 1 
ATOM 9347  C CD2 . TRP B 1 187  ? -38.702 -76.603 33.613  1.00 72.82  ? 187  TRP B CD2 1 
ATOM 9348  N NE1 . TRP B 1 187  ? -40.302 -76.568 35.188  1.00 69.28  ? 187  TRP B NE1 1 
ATOM 9349  C CE2 . TRP B 1 187  ? -39.197 -75.895 34.734  1.00 70.32  ? 187  TRP B CE2 1 
ATOM 9350  C CE3 . TRP B 1 187  ? -37.560 -76.124 32.965  1.00 72.96  ? 187  TRP B CE3 1 
ATOM 9351  C CZ2 . TRP B 1 187  ? -38.596 -74.729 35.214  1.00 66.84  ? 187  TRP B CZ2 1 
ATOM 9352  C CZ3 . TRP B 1 187  ? -36.963 -74.962 33.446  1.00 73.04  ? 187  TRP B CZ3 1 
ATOM 9353  C CH2 . TRP B 1 187  ? -37.486 -74.279 34.559  1.00 67.71  ? 187  TRP B CH2 1 
ATOM 9354  N N   . MET B 1 188  ? -38.874 -79.310 28.802  1.00 76.96  ? 188  MET B N   1 
ATOM 9355  C CA  . MET B 1 188  ? -38.849 -80.267 27.712  1.00 72.03  ? 188  MET B CA  1 
ATOM 9356  C C   . MET B 1 188  ? -37.987 -81.477 28.041  1.00 77.50  ? 188  MET B C   1 
ATOM 9357  O O   . MET B 1 188  ? -37.046 -81.410 28.841  1.00 79.40  ? 188  MET B O   1 
ATOM 9358  C CB  . MET B 1 188  ? -38.310 -79.613 26.453  1.00 70.00  ? 188  MET B CB  1 
ATOM 9359  C CG  . MET B 1 188  ? -39.152 -78.479 25.965  1.00 77.30  ? 188  MET B CG  1 
ATOM 9360  S SD  . MET B 1 188  ? -38.435 -77.761 24.483  1.00 94.29  ? 188  MET B SD  1 
ATOM 9361  C CE  . MET B 1 188  ? -36.985 -76.937 25.168  1.00 77.00  ? 188  MET B CE  1 
ATOM 9362  N N   . ASN B 1 189  ? -38.304 -82.587 27.378  1.00 78.25  ? 189  ASN B N   1 
ATOM 9363  C CA  . ASN B 1 189  ? -37.513 -83.820 27.449  1.00 83.40  ? 189  ASN B CA  1 
ATOM 9364  C C   . ASN B 1 189  ? -37.005 -84.184 26.062  1.00 77.98  ? 189  ASN B C   1 
ATOM 9365  O O   . ASN B 1 189  ? -37.805 -84.616 25.212  1.00 78.92  ? 189  ASN B O   1 
ATOM 9366  C CB  . ASN B 1 189  ? -38.347 -84.966 28.030  1.00 87.37  ? 189  ASN B CB  1 
ATOM 9367  C CG  . ASN B 1 189  ? -37.524 -86.218 28.308  1.00 89.74  ? 189  ASN B CG  1 
ATOM 9368  O OD1 . ASN B 1 189  ? -36.594 -86.559 27.562  1.00 84.68  ? 189  ASN B OD1 1 
ATOM 9369  N ND2 . ASN B 1 189  ? -37.860 -86.907 29.402  1.00 97.22  ? 189  ASN B ND2 1 
ATOM 9370  N N   . PRO B 1 190  ? -35.705 -84.050 25.781  1.00 75.20  ? 190  PRO B N   1 
ATOM 9371  C CA  . PRO B 1 190  ? -35.218 -84.318 24.417  1.00 76.65  ? 190  PRO B CA  1 
ATOM 9372  C C   . PRO B 1 190  ? -35.291 -85.780 23.989  1.00 76.54  ? 190  PRO B C   1 
ATOM 9373  O O   . PRO B 1 190  ? -35.300 -86.042 22.778  1.00 75.15  ? 190  PRO B O   1 
ATOM 9374  C CB  . PRO B 1 190  ? -33.767 -83.818 24.454  1.00 75.03  ? 190  PRO B CB  1 
ATOM 9375  C CG  . PRO B 1 190  ? -33.389 -83.880 25.909  1.00 79.29  ? 190  PRO B CG  1 
ATOM 9376  C CD  . PRO B 1 190  ? -34.646 -83.517 26.651  1.00 78.07  ? 190  PRO B CD  1 
ATOM 9377  N N   . ASN B 1 191  ? -35.332 -86.743 24.914  1.00 74.98  ? 191  ASN B N   1 
ATOM 9378  C CA  . ASN B 1 191  ? -35.505 -88.128 24.484  1.00 76.37  ? 191  ASN B CA  1 
ATOM 9379  C C   . ASN B 1 191  ? -36.873 -88.309 23.846  1.00 82.51  ? 191  ASN B C   1 
ATOM 9380  O O   . ASN B 1 191  ? -36.999 -88.861 22.744  1.00 80.41  ? 191  ASN B O   1 
ATOM 9381  C CB  . ASN B 1 191  ? -35.328 -89.100 25.656  1.00 84.71  ? 191  ASN B CB  1 
ATOM 9382  C CG  . ASN B 1 191  ? -33.926 -89.063 26.268  1.00 92.73  ? 191  ASN B CG  1 
ATOM 9383  O OD1 . ASN B 1 191  ? -33.610 -88.177 27.073  1.00 94.46  ? 191  ASN B OD1 1 
ATOM 9384  N ND2 . ASN B 1 191  ? -33.073 -90.020 25.872  1.00 90.62  ? 191  ASN B ND2 1 
ATOM 9385  N N   . GLU B 1 192  ? -37.913 -87.824 24.520  1.00 83.68  ? 192  GLU B N   1 
ATOM 9386  C CA  . GLU B 1 192  ? -39.241 -87.860 23.929  1.00 87.03  ? 192  GLU B CA  1 
ATOM 9387  C C   . GLU B 1 192  ? -39.290 -87.063 22.629  1.00 83.29  ? 192  GLU B C   1 
ATOM 9388  O O   . GLU B 1 192  ? -39.826 -87.544 21.623  1.00 84.70  ? 192  GLU B O   1 
ATOM 9389  C CB  . GLU B 1 192  ? -40.268 -87.349 24.944  1.00 87.63  ? 192  GLU B CB  1 
ATOM 9390  C CG  . GLU B 1 192  ? -40.207 -88.063 26.297  1.00 91.92  ? 192  GLU B CG  1 
ATOM 9391  C CD  . GLU B 1 192  ? -40.804 -89.478 26.278  1.00 99.38  ? 192  GLU B CD  1 
ATOM 9392  O OE1 . GLU B 1 192  ? -40.541 -90.247 25.322  1.00 98.04  ? 192  GLU B OE1 1 
ATOM 9393  O OE2 . GLU B 1 192  ? -41.530 -89.834 27.237  1.00 105.55 ? 192  GLU B OE2 1 
ATOM 9394  N N   . LEU B 1 193  ? -38.726 -85.846 22.630  1.00 74.61  ? 193  LEU B N   1 
ATOM 9395  C CA  . LEU B 1 193  ? -38.801 -84.990 21.451  1.00 72.21  ? 193  LEU B CA  1 
ATOM 9396  C C   . LEU B 1 193  ? -38.288 -85.707 20.218  1.00 75.56  ? 193  LEU B C   1 
ATOM 9397  O O   . LEU B 1 193  ? -38.845 -85.553 19.123  1.00 74.74  ? 193  LEU B O   1 
ATOM 9398  C CB  . LEU B 1 193  ? -38.013 -83.707 21.671  1.00 67.89  ? 193  LEU B CB  1 
ATOM 9399  C CG  . LEU B 1 193  ? -38.792 -82.556 22.284  1.00 73.49  ? 193  LEU B CG  1 
ATOM 9400  C CD1 . LEU B 1 193  ? -37.870 -81.389 22.604  1.00 73.20  ? 193  LEU B CD1 1 
ATOM 9401  C CD2 . LEU B 1 193  ? -39.923 -82.143 21.350  1.00 74.05  ? 193  LEU B CD2 1 
ATOM 9402  N N   . ASN B 1 194  ? -37.236 -86.505 20.381  1.00 78.44  ? 194  ASN B N   1 
ATOM 9403  C CA  . ASN B 1 194  ? -36.623 -87.203 19.259  1.00 81.34  ? 194  ASN B CA  1 
ATOM 9404  C C   . ASN B 1 194  ? -37.384 -88.487 18.922  1.00 82.75  ? 194  ASN B C   1 
ATOM 9405  O O   . ASN B 1 194  ? -37.388 -88.923 17.759  1.00 82.87  ? 194  ASN B O   1 
ATOM 9406  C CB  . ASN B 1 194  ? -35.143 -87.462 19.589  1.00 78.50  ? 194  ASN B CB  1 
ATOM 9407  C CG  . ASN B 1 194  ? -34.376 -88.073 18.434  1.00 80.86  ? 194  ASN B CG  1 
ATOM 9408  O OD1 . ASN B 1 194  ? -34.662 -87.797 17.265  1.00 84.36  ? 194  ASN B OD1 1 
ATOM 9409  N ND2 . ASN B 1 194  ? -33.360 -88.865 18.755  1.00 82.16  ? 194  ASN B ND2 1 
ATOM 9410  N N   . LYS B 1 195  ? -38.056 -89.078 19.916  1.00 79.73  ? 195  LYS B N   1 
ATOM 9411  C CA  . LYS B 1 195  ? -38.921 -90.227 19.669  1.00 83.30  ? 195  LYS B CA  1 
ATOM 9412  C C   . LYS B 1 195  ? -39.986 -89.904 18.620  1.00 86.13  ? 195  LYS B C   1 
ATOM 9413  O O   . LYS B 1 195  ? -40.109 -90.597 17.607  1.00 90.86  ? 195  LYS B O   1 
ATOM 9414  C CB  . LYS B 1 195  ? -39.552 -90.669 20.987  1.00 85.27  ? 195  LYS B CB  1 
ATOM 9415  C CG  . LYS B 1 195  ? -40.789 -91.533 20.858  1.00 87.68  ? 195  LYS B CG  1 
ATOM 9416  C CD  . LYS B 1 195  ? -41.269 -91.972 22.254  1.00 92.66  ? 195  LYS B CD  1 
ATOM 9417  C CE  . LYS B 1 195  ? -41.237 -93.480 22.460  1.00 91.63  ? 195  LYS B CE  1 
ATOM 9418  N NZ  . LYS B 1 195  ? -42.493 -93.967 23.117  1.00 92.04  ? 195  LYS B NZ  1 
ATOM 9419  N N   . PHE B 1 196  ? -40.746 -88.829 18.834  1.00 85.24  ? 196  PHE B N   1 
ATOM 9420  C CA  . PHE B 1 196  ? -41.770 -88.370 17.899  1.00 85.25  ? 196  PHE B CA  1 
ATOM 9421  C C   . PHE B 1 196  ? -41.235 -87.419 16.826  1.00 85.84  ? 196  PHE B C   1 
ATOM 9422  O O   . PHE B 1 196  ? -42.030 -86.846 16.067  1.00 88.93  ? 196  PHE B O   1 
ATOM 9423  C CB  . PHE B 1 196  ? -42.892 -87.698 18.680  1.00 81.40  ? 196  PHE B CB  1 
ATOM 9424  C CG  . PHE B 1 196  ? -43.208 -88.396 19.963  1.00 84.84  ? 196  PHE B CG  1 
ATOM 9425  C CD1 . PHE B 1 196  ? -43.803 -89.646 19.958  1.00 86.45  ? 196  PHE B CD1 1 
ATOM 9426  C CD2 . PHE B 1 196  ? -42.903 -87.807 21.174  1.00 85.87  ? 196  PHE B CD2 1 
ATOM 9427  C CE1 . PHE B 1 196  ? -44.093 -90.295 21.147  1.00 84.92  ? 196  PHE B CE1 1 
ATOM 9428  C CE2 . PHE B 1 196  ? -43.186 -88.448 22.364  1.00 89.06  ? 196  PHE B CE2 1 
ATOM 9429  C CZ  . PHE B 1 196  ? -43.787 -89.692 22.353  1.00 86.17  ? 196  PHE B CZ  1 
ATOM 9430  N N   . GLN B 1 197  ? -39.914 -87.232 16.766  1.00 80.16  ? 197  GLN B N   1 
ATOM 9431  C CA  . GLN B 1 197  ? -39.253 -86.429 15.737  1.00 80.21  ? 197  GLN B CA  1 
ATOM 9432  C C   . GLN B 1 197  ? -39.672 -84.964 15.795  1.00 74.52  ? 197  GLN B C   1 
ATOM 9433  O O   . GLN B 1 197  ? -39.920 -84.324 14.770  1.00 69.41  ? 197  GLN B O   1 
ATOM 9434  C CB  . GLN B 1 197  ? -39.495 -87.015 14.351  1.00 81.35  ? 197  GLN B CB  1 
ATOM 9435  C CG  . GLN B 1 197  ? -39.062 -88.454 14.272  1.00 86.68  ? 197  GLN B CG  1 
ATOM 9436  C CD  . GLN B 1 197  ? -40.052 -89.287 13.514  1.00 98.48  ? 197  GLN B CD  1 
ATOM 9437  O OE1 . GLN B 1 197  ? -41.002 -89.825 14.104  1.00 102.82 ? 197  GLN B OE1 1 
ATOM 9438  N NE2 . GLN B 1 197  ? -39.850 -89.406 12.196  1.00 97.53  ? 197  GLN B NE2 1 
ATOM 9439  N N   . LEU B 1 198  ? -39.708 -84.414 16.998  1.00 75.31  ? 198  LEU B N   1 
ATOM 9440  C CA  . LEU B 1 198  ? -40.023 -83.011 17.207  1.00 76.77  ? 198  LEU B CA  1 
ATOM 9441  C C   . LEU B 1 198  ? -38.834 -82.303 17.837  1.00 75.49  ? 198  LEU B C   1 
ATOM 9442  O O   . LEU B 1 198  ? -37.951 -82.928 18.425  1.00 78.79  ? 198  LEU B O   1 
ATOM 9443  C CB  . LEU B 1 198  ? -41.238 -82.861 18.119  1.00 77.66  ? 198  LEU B CB  1 
ATOM 9444  C CG  . LEU B 1 198  ? -42.452 -83.657 17.675  1.00 71.92  ? 198  LEU B CG  1 
ATOM 9445  C CD1 . LEU B 1 198  ? -43.393 -83.831 18.840  1.00 73.22  ? 198  LEU B CD1 1 
ATOM 9446  C CD2 . LEU B 1 198  ? -43.129 -82.936 16.523  1.00 75.00  ? 198  LEU B CD2 1 
ATOM 9447  N N   . THR B 1 199  ? -38.838 -80.985 17.728  1.00 75.58  ? 199  THR B N   1 
ATOM 9448  C CA  . THR B 1 199  ? -37.813 -80.121 18.292  1.00 72.13  ? 199  THR B CA  1 
ATOM 9449  C C   . THR B 1 199  ? -38.465 -79.054 19.144  1.00 67.40  ? 199  THR B C   1 
ATOM 9450  O O   . THR B 1 199  ? -39.685 -78.886 19.124  1.00 67.56  ? 199  THR B O   1 
ATOM 9451  C CB  . THR B 1 199  ? -37.008 -79.452 17.180  1.00 70.79  ? 199  THR B CB  1 
ATOM 9452  O OG1 . THR B 1 199  ? -37.820 -78.427 16.591  1.00 68.75  ? 199  THR B OG1 1 
ATOM 9453  C CG2 . THR B 1 199  ? -36.611 -80.474 16.130  1.00 76.02  ? 199  THR B CG2 1 
ATOM 9454  N N   . PRO B 1 200  ? -37.685 -78.305 19.897  1.00 71.30  ? 200  PRO B N   1 
ATOM 9455  C CA  . PRO B 1 200  ? -38.213 -77.087 20.518  1.00 73.30  ? 200  PRO B CA  1 
ATOM 9456  C C   . PRO B 1 200  ? -38.942 -76.168 19.545  1.00 68.05  ? 200  PRO B C   1 
ATOM 9457  O O   . PRO B 1 200  ? -39.774 -75.359 19.968  1.00 66.65  ? 200  PRO B O   1 
ATOM 9458  C CB  . PRO B 1 200  ? -36.946 -76.420 21.074  1.00 71.71  ? 200  PRO B CB  1 
ATOM 9459  C CG  . PRO B 1 200  ? -36.098 -77.572 21.461  1.00 68.77  ? 200  PRO B CG  1 
ATOM 9460  C CD  . PRO B 1 200  ? -36.339 -78.632 20.408  1.00 69.51  ? 200  PRO B CD  1 
ATOM 9461  N N   . VAL B 1 201  ? -38.636 -76.258 18.249  1.00 66.85  ? 201  VAL B N   1 
ATOM 9462  C CA  . VAL B 1 201  ? -39.290 -75.363 17.296  1.00 72.24  ? 201  VAL B CA  1 
ATOM 9463  C C   . VAL B 1 201  ? -40.767 -75.735 17.144  1.00 76.68  ? 201  VAL B C   1 
ATOM 9464  O O   . VAL B 1 201  ? -41.651 -74.864 17.135  1.00 73.44  ? 201  VAL B O   1 
ATOM 9465  C CB  . VAL B 1 201  ? -38.536 -75.383 15.951  1.00 62.80  ? 201  VAL B CB  1 
ATOM 9466  C CG1 . VAL B 1 201  ? -39.155 -74.424 14.981  1.00 65.86  ? 201  VAL B CG1 1 
ATOM 9467  C CG2 . VAL B 1 201  ? -37.110 -75.014 16.164  1.00 64.59  ? 201  VAL B CG2 1 
ATOM 9468  N N   . ASP B 1 202  ? -41.055 -77.037 17.029  1.00 72.94  ? 202  ASP B N   1 
ATOM 9469  C CA  . ASP B 1 202  ? -42.433 -77.508 16.978  1.00 69.54  ? 202  ASP B CA  1 
ATOM 9470  C C   . ASP B 1 202  ? -43.191 -77.136 18.250  1.00 73.67  ? 202  ASP B C   1 
ATOM 9471  O O   . ASP B 1 202  ? -44.354 -76.705 18.203  1.00 71.32  ? 202  ASP B O   1 
ATOM 9472  C CB  . ASP B 1 202  ? -42.436 -79.026 16.776  1.00 70.38  ? 202  ASP B CB  1 
ATOM 9473  C CG  . ASP B 1 202  ? -41.639 -79.460 15.554  1.00 77.54  ? 202  ASP B CG  1 
ATOM 9474  O OD1 . ASP B 1 202  ? -40.470 -79.037 15.408  1.00 83.36  ? 202  ASP B OD1 1 
ATOM 9475  O OD2 . ASP B 1 202  ? -42.168 -80.263 14.750  1.00 84.45  ? 202  ASP B OD2 1 
ATOM 9476  N N   . VAL B 1 203  ? -42.544 -77.314 19.402  1.00 76.10  ? 203  VAL B N   1 
ATOM 9477  C CA  . VAL B 1 203  ? -43.180 -77.009 20.678  1.00 71.42  ? 203  VAL B CA  1 
ATOM 9478  C C   . VAL B 1 203  ? -43.547 -75.535 20.730  1.00 71.16  ? 203  VAL B C   1 
ATOM 9479  O O   . VAL B 1 203  ? -44.668 -75.172 21.101  1.00 77.74  ? 203  VAL B O   1 
ATOM 9480  C CB  . VAL B 1 203  ? -42.264 -77.421 21.849  1.00 68.94  ? 203  VAL B CB  1 
ATOM 9481  C CG1 . VAL B 1 203  ? -42.788 -76.893 23.156  1.00 72.51  ? 203  VAL B CG1 1 
ATOM 9482  C CG2 . VAL B 1 203  ? -42.141 -78.940 21.928  1.00 64.78  ? 203  VAL B CG2 1 
ATOM 9483  N N   . ILE B 1 204  ? -42.625 -74.664 20.315  1.00 67.58  ? 204  ILE B N   1 
ATOM 9484  C CA  . ILE B 1 204  ? -42.898 -73.234 20.374  1.00 66.94  ? 204  ILE B CA  1 
ATOM 9485  C C   . ILE B 1 204  ? -44.029 -72.878 19.425  1.00 74.53  ? 204  ILE B C   1 
ATOM 9486  O O   . ILE B 1 204  ? -44.967 -72.160 19.797  1.00 78.09  ? 204  ILE B O   1 
ATOM 9487  C CB  . ILE B 1 204  ? -41.634 -72.414 20.069  1.00 70.56  ? 204  ILE B CB  1 
ATOM 9488  C CG1 . ILE B 1 204  ? -40.674 -72.476 21.255  1.00 73.06  ? 204  ILE B CG1 1 
ATOM 9489  C CG2 . ILE B 1 204  ? -41.997 -70.963 19.787  1.00 69.78  ? 204  ILE B CG2 1 
ATOM 9490  C CD1 . ILE B 1 204  ? -39.395 -71.712 21.039  1.00 62.24  ? 204  ILE B CD1 1 
ATOM 9491  N N   . THR B 1 205  ? -43.969 -73.379 18.183  1.00 76.00  ? 205  THR B N   1 
ATOM 9492  C CA  . THR B 1 205  ? -44.979 -72.957 17.216  1.00 74.99  ? 205  THR B CA  1 
ATOM 9493  C C   . THR B 1 205  ? -46.361 -73.470 17.601  1.00 74.64  ? 205  THR B C   1 
ATOM 9494  O O   . THR B 1 205  ? -47.357 -72.819 17.278  1.00 76.87  ? 205  THR B O   1 
ATOM 9495  C CB  . THR B 1 205  ? -44.620 -73.400 15.787  1.00 74.89  ? 205  THR B CB  1 
ATOM 9496  O OG1 . THR B 1 205  ? -44.500 -74.829 15.718  1.00 78.38  ? 205  THR B OG1 1 
ATOM 9497  C CG2 . THR B 1 205  ? -43.302 -72.760 15.339  1.00 74.28  ? 205  THR B CG2 1 
ATOM 9498  N N   . ALA B 1 206  ? -46.435 -74.599 18.324  1.00 74.40  ? 206  ALA B N   1 
ATOM 9499  C CA  . ALA B 1 206  ? -47.719 -75.097 18.820  1.00 74.46  ? 206  ALA B CA  1 
ATOM 9500  C C   . ALA B 1 206  ? -48.241 -74.273 19.990  1.00 66.71  ? 206  ALA B C   1 
ATOM 9501  O O   . ALA B 1 206  ? -49.450 -74.152 20.168  1.00 66.10  ? 206  ALA B O   1 
ATOM 9502  C CB  . ALA B 1 206  ? -47.613 -76.567 19.241  1.00 73.57  ? 206  ALA B CB  1 
ATOM 9503  N N   . ILE B 1 207  ? -47.360 -73.728 20.817  1.00 70.25  ? 207  ILE B N   1 
ATOM 9504  C CA  . ILE B 1 207  ? -47.840 -72.906 21.919  1.00 72.71  ? 207  ILE B CA  1 
ATOM 9505  C C   . ILE B 1 207  ? -48.275 -71.541 21.400  1.00 73.02  ? 207  ILE B C   1 
ATOM 9506  O O   . ILE B 1 207  ? -49.238 -70.954 21.904  1.00 75.34  ? 207  ILE B O   1 
ATOM 9507  C CB  . ILE B 1 207  ? -46.766 -72.797 23.022  1.00 68.91  ? 207  ILE B CB  1 
ATOM 9508  C CG1 . ILE B 1 207  ? -46.548 -74.163 23.684  1.00 65.82  ? 207  ILE B CG1 1 
ATOM 9509  C CG2 . ILE B 1 207  ? -47.159 -71.754 24.070  1.00 64.27  ? 207  ILE B CG2 1 
ATOM 9510  C CD1 . ILE B 1 207  ? -45.361 -74.207 24.602  1.00 67.10  ? 207  ILE B CD1 1 
ATOM 9511  N N   . LYS B 1 208  ? -47.605 -71.030 20.371  1.00 70.67  ? 208  LYS B N   1 
ATOM 9512  C CA  . LYS B 1 208  ? -48.016 -69.774 19.762  1.00 72.12  ? 208  LYS B CA  1 
ATOM 9513  C C   . LYS B 1 208  ? -49.351 -69.892 19.024  1.00 78.50  ? 208  LYS B C   1 
ATOM 9514  O O   . LYS B 1 208  ? -50.052 -68.885 18.850  1.00 79.32  ? 208  LYS B O   1 
ATOM 9515  C CB  . LYS B 1 208  ? -46.914 -69.304 18.817  1.00 70.37  ? 208  LYS B CB  1 
ATOM 9516  C CG  . LYS B 1 208  ? -45.689 -68.813 19.545  1.00 72.56  ? 208  LYS B CG  1 
ATOM 9517  C CD  . LYS B 1 208  ? -44.808 -68.039 18.620  1.00 77.06  ? 208  LYS B CD  1 
ATOM 9518  C CE  . LYS B 1 208  ? -43.843 -67.182 19.398  1.00 77.26  ? 208  LYS B CE  1 
ATOM 9519  N NZ  . LYS B 1 208  ? -43.071 -66.297 18.475  1.00 84.67  ? 208  LYS B NZ  1 
ATOM 9520  N N   . ALA B 1 209  ? -49.724 -71.100 18.604  1.00 74.59  ? 209  ALA B N   1 
ATOM 9521  C CA  . ALA B 1 209  ? -50.915 -71.334 17.802  1.00 66.39  ? 209  ALA B CA  1 
ATOM 9522  C C   . ALA B 1 209  ? -52.123 -71.782 18.620  1.00 73.10  ? 209  ALA B C   1 
ATOM 9523  O O   . ALA B 1 209  ? -53.256 -71.405 18.290  1.00 79.75  ? 209  ALA B O   1 
ATOM 9524  C CB  . ALA B 1 209  ? -50.612 -72.382 16.727  1.00 65.71  ? 209  ALA B CB  1 
ATOM 9525  N N   . GLN B 1 210  ? -51.913 -72.596 19.662  1.00 71.03  ? 210  GLN B N   1 
ATOM 9526  C CA  . GLN B 1 210  ? -52.994 -73.110 20.495  1.00 69.36  ? 210  GLN B CA  1 
ATOM 9527  C C   . GLN B 1 210  ? -53.187 -72.316 21.781  1.00 74.27  ? 210  GLN B C   1 
ATOM 9528  O O   . GLN B 1 210  ? -54.154 -72.574 22.511  1.00 76.79  ? 210  GLN B O   1 
ATOM 9529  C CB  . GLN B 1 210  ? -52.746 -74.579 20.840  1.00 64.14  ? 210  GLN B CB  1 
ATOM 9530  C CG  . GLN B 1 210  ? -52.890 -75.493 19.647  1.00 64.83  ? 210  GLN B CG  1 
ATOM 9531  C CD  . GLN B 1 210  ? -52.377 -76.882 19.935  1.00 71.64  ? 210  GLN B CD  1 
ATOM 9532  O OE1 . GLN B 1 210  ? -52.819 -77.530 20.885  1.00 71.03  ? 210  GLN B OE1 1 
ATOM 9533  N NE2 . GLN B 1 210  ? -51.416 -77.344 19.128  1.00 74.63  ? 210  GLN B NE2 1 
ATOM 9534  N N   . ASN B 1 211  ? -52.308 -71.358 22.070  1.00 73.34  ? 211  ASN B N   1 
ATOM 9535  C CA  . ASN B 1 211  ? -52.498 -70.402 23.161  1.00 74.33  ? 211  ASN B CA  1 
ATOM 9536  C C   . ASN B 1 211  ? -52.520 -69.008 22.549  1.00 75.26  ? 211  ASN B C   1 
ATOM 9537  O O   . ASN B 1 211  ? -51.564 -68.243 22.680  1.00 75.66  ? 211  ASN B O   1 
ATOM 9538  C CB  . ASN B 1 211  ? -51.423 -70.519 24.192  1.00 70.69  ? 211  ASN B CB  1 
ATOM 9539  C CG  . ASN B 1 211  ? -51.640 -69.581 25.344  1.00 69.93  ? 211  ASN B CG  1 
ATOM 9540  O OD1 . ASN B 1 211  ? -52.720 -69.544 25.910  1.00 80.11  ? 211  ASN B OD1 1 
ATOM 9541  N ND2 . ASN B 1 211  ? -50.636 -68.787 25.671  1.00 68.39  ? 211  ASN B ND2 1 
ATOM 9542  N N   . ALA B 1 212  ? -53.616 -68.672 21.876  1.00 80.84  ? 212  ALA B N   1 
ATOM 9543  C CA  . ALA B 1 212  ? -53.689 -67.427 21.123  1.00 81.38  ? 212  ALA B CA  1 
ATOM 9544  C C   . ALA B 1 212  ? -54.941 -66.664 21.514  1.00 71.15  ? 212  ALA B C   1 
ATOM 9545  O O   . ALA B 1 212  ? -55.871 -67.222 22.082  1.00 74.56  ? 212  ALA B O   1 
ATOM 9546  C CB  . ALA B 1 212  ? -53.685 -67.663 19.593  1.00 77.75  ? 212  ALA B CB  1 
ATOM 9547  N N   . GLN B 1 213  ? -54.933 -65.373 21.216  1.00 69.25  ? 213  GLN B N   1 
ATOM 9548  C CA  . GLN B 1 213  ? -56.136 -64.559 21.185  1.00 70.23  ? 213  GLN B CA  1 
ATOM 9549  C C   . GLN B 1 213  ? -56.474 -64.305 19.724  1.00 72.08  ? 213  GLN B C   1 
ATOM 9550  O O   . GLN B 1 213  ? -55.650 -63.756 18.983  1.00 73.51  ? 213  GLN B O   1 
ATOM 9551  C CB  . GLN B 1 213  ? -55.945 -63.242 21.941  1.00 74.88  ? 213  GLN B CB  1 
ATOM 9552  C CG  . GLN B 1 213  ? -57.148 -62.303 21.864  1.00 76.30  ? 213  GLN B CG  1 
ATOM 9553  C CD  . GLN B 1 213  ? -58.336 -62.812 22.649  1.00 81.87  ? 213  GLN B CD  1 
ATOM 9554  O OE1 . GLN B 1 213  ? -58.198 -63.260 23.796  1.00 85.20  ? 213  GLN B OE1 1 
ATOM 9555  N NE2 . GLN B 1 213  ? -59.510 -62.797 22.016  1.00 84.60  ? 213  GLN B NE2 1 
ATOM 9556  N N   . VAL B 1 214  ? -57.668 -64.724 19.307  1.00 72.79  ? 214  VAL B N   1 
ATOM 9557  C CA  . VAL B 1 214  ? -58.121 -64.589 17.929  1.00 68.78  ? 214  VAL B CA  1 
ATOM 9558  C C   . VAL B 1 214  ? -59.273 -63.601 17.905  1.00 63.72  ? 214  VAL B C   1 
ATOM 9559  O O   . VAL B 1 214  ? -60.327 -63.876 18.480  1.00 75.89  ? 214  VAL B O   1 
ATOM 9560  C CB  . VAL B 1 214  ? -58.576 -65.933 17.349  1.00 71.45  ? 214  VAL B CB  1 
ATOM 9561  C CG1 . VAL B 1 214  ? -59.173 -65.718 15.954  1.00 76.60  ? 214  VAL B CG1 1 
ATOM 9562  C CG2 . VAL B 1 214  ? -57.445 -66.940 17.334  1.00 64.95  ? 214  VAL B CG2 1 
ATOM 9563  N N   . ALA B 1 215  ? -59.091 -62.466 17.234  1.00 64.67  ? 215  ALA B N   1 
ATOM 9564  C CA  . ALA B 1 215  ? -60.219 -61.581 16.981  1.00 64.60  ? 215  ALA B CA  1 
ATOM 9565  C C   . ALA B 1 215  ? -61.107 -62.219 15.932  1.00 77.74  ? 215  ALA B C   1 
ATOM 9566  O O   . ALA B 1 215  ? -60.617 -62.858 14.992  1.00 78.75  ? 215  ALA B O   1 
ATOM 9567  C CB  . ALA B 1 215  ? -59.774 -60.198 16.507  1.00 56.76  ? 215  ALA B CB  1 
ATOM 9568  N N   . ALA B 1 216  ? -62.426 -62.058 16.109  1.00 82.44  ? 216  ALA B N   1 
ATOM 9569  C CA  . ALA B 1 216  ? -63.410 -62.727 15.268  1.00 79.91  ? 216  ALA B CA  1 
ATOM 9570  C C   . ALA B 1 216  ? -64.516 -61.822 14.748  1.00 79.42  ? 216  ALA B C   1 
ATOM 9571  O O   . ALA B 1 216  ? -65.132 -62.168 13.729  1.00 82.34  ? 216  ALA B O   1 
ATOM 9572  C CB  . ALA B 1 216  ? -64.056 -63.900 16.026  1.00 77.55  ? 216  ALA B CB  1 
ATOM 9573  N N   . GLY B 1 217  ? -64.809 -60.700 15.399  1.00 77.24  ? 217  GLY B N   1 
ATOM 9574  C CA  . GLY B 1 217  ? -65.883 -59.856 14.908  1.00 73.94  ? 217  GLY B CA  1 
ATOM 9575  C C   . GLY B 1 217  ? -67.243 -60.050 15.554  1.00 69.52  ? 217  GLY B C   1 
ATOM 9576  O O   . GLY B 1 217  ? -67.330 -60.371 16.744  1.00 70.07  ? 217  GLY B O   1 
ATOM 9577  N N   . GLN B 1 218  ? -68.317 -59.862 14.781  1.00 72.27  ? 218  GLN B N   1 
ATOM 9578  C CA  . GLN B 1 218  ? -69.650 -59.696 15.353  1.00 66.57  ? 218  GLN B CA  1 
ATOM 9579  C C   . GLN B 1 218  ? -70.714 -60.410 14.523  1.00 66.64  ? 218  GLN B C   1 
ATOM 9580  O O   . GLN B 1 218  ? -70.537 -60.660 13.325  1.00 63.66  ? 218  GLN B O   1 
ATOM 9581  C CB  . GLN B 1 218  ? -70.015 -58.213 15.457  1.00 57.43  ? 218  GLN B CB  1 
ATOM 9582  C CG  . GLN B 1 218  ? -69.130 -57.387 16.349  1.00 62.39  ? 218  GLN B CG  1 
ATOM 9583  C CD  . GLN B 1 218  ? -69.748 -56.045 16.634  1.00 64.02  ? 218  GLN B CD  1 
ATOM 9584  O OE1 . GLN B 1 218  ? -70.955 -55.874 16.482  1.00 71.78  ? 218  GLN B OE1 1 
ATOM 9585  N NE2 . GLN B 1 218  ? -68.933 -55.080 17.045  1.00 64.20  ? 218  GLN B NE2 1 
ATOM 9586  N N   . LEU B 1 219  ? -71.835 -60.737 15.189  1.00 68.07  ? 219  LEU B N   1 
ATOM 9587  C CA  . LEU B 1 219  ? -73.106 -61.028 14.519  1.00 63.87  ? 219  LEU B CA  1 
ATOM 9588  C C   . LEU B 1 219  ? -73.871 -59.731 14.305  1.00 60.32  ? 219  LEU B C   1 
ATOM 9589  O O   . LEU B 1 219  ? -74.108 -58.978 15.259  1.00 62.49  ? 219  LEU B O   1 
ATOM 9590  C CB  . LEU B 1 219  ? -73.983 -61.981 15.334  1.00 57.49  ? 219  LEU B CB  1 
ATOM 9591  C CG  . LEU B 1 219  ? -73.697 -63.467 15.426  1.00 57.70  ? 219  LEU B CG  1 
ATOM 9592  C CD1 . LEU B 1 219  ? -74.908 -64.142 15.986  1.00 70.40  ? 219  LEU B CD1 1 
ATOM 9593  C CD2 . LEU B 1 219  ? -73.484 -63.992 14.064  1.00 61.53  ? 219  LEU B CD2 1 
ATOM 9594  N N   . GLY B 1 220  ? -74.275 -59.482 13.070  1.00 56.54  ? 220  GLY B N   1 
ATOM 9595  C CA  . GLY B 1 220  ? -75.061 -58.299 12.859  1.00 61.44  ? 220  GLY B CA  1 
ATOM 9596  C C   . GLY B 1 220  ? -74.279 -57.048 13.194  1.00 61.01  ? 220  GLY B C   1 
ATOM 9597  O O   . GLY B 1 220  ? -74.738 -56.236 13.997  1.00 69.66  ? 220  GLY B O   1 
ATOM 9598  N N   . GLY B 1 221  ? -73.097 -56.902 12.639  1.00 60.62  ? 221  GLY B N   1 
ATOM 9599  C CA  . GLY B 1 221  ? -72.361 -55.669 12.823  1.00 66.56  ? 221  GLY B CA  1 
ATOM 9600  C C   . GLY B 1 221  ? -72.653 -54.685 11.711  1.00 63.42  ? 221  GLY B C   1 
ATOM 9601  O O   . GLY B 1 221  ? -72.895 -55.070 10.565  1.00 60.89  ? 221  GLY B O   1 
ATOM 9602  N N   . THR B 1 222  ? -72.667 -53.402 12.071  1.00 66.27  ? 222  THR B N   1 
ATOM 9603  C CA  . THR B 1 222  ? -72.736 -52.351 11.070  1.00 65.23  ? 222  THR B CA  1 
ATOM 9604  C C   . THR B 1 222  ? -71.660 -52.589 10.018  1.00 60.77  ? 222  THR B C   1 
ATOM 9605  O O   . THR B 1 222  ? -70.540 -52.967 10.368  1.00 68.15  ? 222  THR B O   1 
ATOM 9606  C CB  . THR B 1 222  ? -72.536 -50.977 11.709  1.00 68.31  ? 222  THR B CB  1 
ATOM 9607  O OG1 . THR B 1 222  ? -71.206 -50.877 12.227  1.00 70.88  ? 222  THR B OG1 1 
ATOM 9608  C CG2 . THR B 1 222  ? -73.497 -50.787 12.858  1.00 74.09  ? 222  THR B CG2 1 
ATOM 9609  N N   . PRO B 1 223  ? -71.973 -52.469 8.744   1.00 57.45  ? 223  PRO B N   1 
ATOM 9610  C CA  . PRO B 1 223  ? -73.278 -52.174 8.172   1.00 62.88  ? 223  PRO B CA  1 
ATOM 9611  C C   . PRO B 1 223  ? -74.133 -53.460 8.071   1.00 62.09  ? 223  PRO B C   1 
ATOM 9612  O O   . PRO B 1 223  ? -73.733 -54.497 7.546   1.00 58.63  ? 223  PRO B O   1 
ATOM 9613  C CB  . PRO B 1 223  ? -72.893 -51.563 6.825   1.00 63.48  ? 223  PRO B CB  1 
ATOM 9614  C CG  . PRO B 1 223  ? -71.670 -52.352 6.425   1.00 52.27  ? 223  PRO B CG  1 
ATOM 9615  C CD  . PRO B 1 223  ? -70.974 -52.726 7.700   1.00 56.89  ? 223  PRO B CD  1 
ATOM 9616  N N   . PRO B 1 224  ? -75.328 -53.432 8.635   1.00 67.01  ? 224  PRO B N   1 
ATOM 9617  C CA  . PRO B 1 224  ? -76.146 -54.642 8.719   1.00 64.31  ? 224  PRO B CA  1 
ATOM 9618  C C   . PRO B 1 224  ? -77.108 -54.729 7.540   1.00 64.14  ? 224  PRO B C   1 
ATOM 9619  O O   . PRO B 1 224  ? -77.365 -53.752 6.840   1.00 67.34  ? 224  PRO B O   1 
ATOM 9620  C CB  . PRO B 1 224  ? -76.924 -54.444 10.033  1.00 62.52  ? 224  PRO B CB  1 
ATOM 9621  C CG  . PRO B 1 224  ? -76.862 -52.899 10.340  1.00 62.74  ? 224  PRO B CG  1 
ATOM 9622  C CD  . PRO B 1 224  ? -75.986 -52.266 9.281   1.00 69.23  ? 224  PRO B CD  1 
ATOM 9623  N N   . VAL B 1 225  ? -77.676 -55.920 7.361   1.00 61.00  ? 225  VAL B N   1 
ATOM 9624  C CA  . VAL B 1 225  ? -78.902 -56.037 6.575   1.00 66.61  ? 225  VAL B CA  1 
ATOM 9625  C C   . VAL B 1 225  ? -80.060 -55.463 7.387   1.00 63.10  ? 225  VAL B C   1 
ATOM 9626  O O   . VAL B 1 225  ? -80.381 -55.973 8.468   1.00 60.53  ? 225  VAL B O   1 
ATOM 9627  C CB  . VAL B 1 225  ? -79.182 -57.498 6.205   1.00 61.99  ? 225  VAL B CB  1 
ATOM 9628  C CG1 . VAL B 1 225  ? -80.501 -57.594 5.440   1.00 63.74  ? 225  VAL B CG1 1 
ATOM 9629  C CG2 . VAL B 1 225  ? -78.047 -58.073 5.424   1.00 56.68  ? 225  VAL B CG2 1 
ATOM 9630  N N   . LYS B 1 226  ? -80.692 -54.406 6.870   1.00 60.47  ? 226  LYS B N   1 
ATOM 9631  C CA  . LYS B 1 226  ? -81.810 -53.795 7.587   1.00 63.69  ? 226  LYS B CA  1 
ATOM 9632  C C   . LYS B 1 226  ? -82.852 -54.863 7.929   1.00 64.58  ? 226  LYS B C   1 
ATOM 9633  O O   . LYS B 1 226  ? -83.134 -55.766 7.128   1.00 64.13  ? 226  LYS B O   1 
ATOM 9634  C CB  . LYS B 1 226  ? -82.431 -52.670 6.755   1.00 59.70  ? 226  LYS B CB  1 
ATOM 9635  C CG  . LYS B 1 226  ? -81.685 -51.338 6.817   1.00 59.29  ? 226  LYS B CG  1 
ATOM 9636  C CD  . LYS B 1 226  ? -82.486 -50.229 7.506   1.00 67.29  ? 226  LYS B CD  1 
ATOM 9637  C CE  . LYS B 1 226  ? -83.287 -49.370 6.490   1.00 81.11  ? 226  LYS B CE  1 
ATOM 9638  N NZ  . LYS B 1 226  ? -84.525 -48.664 7.020   1.00 75.27  ? 226  LYS B NZ  1 
ATOM 9639  N N   . GLY B 1 227  ? -83.376 -54.810 9.145   1.00 59.75  ? 227  GLY B N   1 
ATOM 9640  C CA  . GLY B 1 227  ? -84.248 -55.870 9.601   1.00 64.93  ? 227  GLY B CA  1 
ATOM 9641  C C   . GLY B 1 227  ? -83.552 -56.988 10.339  1.00 64.68  ? 227  GLY B C   1 
ATOM 9642  O O   . GLY B 1 227  ? -84.195 -58.001 10.650  1.00 63.61  ? 227  GLY B O   1 
ATOM 9643  N N   . GLN B 1 228  ? -82.258 -56.849 10.598  1.00 69.08  ? 228  GLN B N   1 
ATOM 9644  C CA  . GLN B 1 228  ? -81.585 -57.722 11.539  1.00 68.18  ? 228  GLN B CA  1 
ATOM 9645  C C   . GLN B 1 228  ? -82.080 -57.382 12.937  1.00 63.72  ? 228  GLN B C   1 
ATOM 9646  O O   . GLN B 1 228  ? -82.331 -56.213 13.251  1.00 66.34  ? 228  GLN B O   1 
ATOM 9647  C CB  . GLN B 1 228  ? -80.073 -57.538 11.398  1.00 60.31  ? 228  GLN B CB  1 
ATOM 9648  C CG  . GLN B 1 228  ? -79.215 -58.086 12.512  1.00 60.27  ? 228  GLN B CG  1 
ATOM 9649  C CD  . GLN B 1 228  ? -78.776 -59.512 12.263  1.00 62.06  ? 228  GLN B CD  1 
ATOM 9650  O OE1 . GLN B 1 228  ? -78.109 -59.798 11.290  1.00 66.79  ? 228  GLN B OE1 1 
ATOM 9651  N NE2 . GLN B 1 228  ? -79.079 -60.389 13.181  1.00 70.60  ? 228  GLN B NE2 1 
ATOM 9652  N N   . GLN B 1 229  ? -82.274 -58.403 13.771  1.00 60.69  ? 229  GLN B N   1 
ATOM 9653  C CA  . GLN B 1 229  ? -82.772 -58.136 15.114  1.00 71.86  ? 229  GLN B CA  1 
ATOM 9654  C C   . GLN B 1 229  ? -81.733 -58.322 16.217  1.00 71.34  ? 229  GLN B C   1 
ATOM 9655  O O   . GLN B 1 229  ? -81.923 -57.787 17.320  1.00 69.92  ? 229  GLN B O   1 
ATOM 9656  C CB  . GLN B 1 229  ? -84.006 -59.005 15.419  1.00 78.38  ? 229  GLN B CB  1 
ATOM 9657  C CG  . GLN B 1 229  ? -85.308 -58.521 14.762  1.00 77.44  ? 229  GLN B CG  1 
ATOM 9658  C CD  . GLN B 1 229  ? -85.673 -57.068 15.117  1.00 85.64  ? 229  GLN B CD  1 
ATOM 9659  O OE1 . GLN B 1 229  ? -85.752 -56.196 14.232  1.00 84.65  ? 229  GLN B OE1 1 
ATOM 9660  N NE2 . GLN B 1 229  ? -85.928 -56.811 16.408  1.00 79.50  ? 229  GLN B NE2 1 
ATOM 9661  N N   . LEU B 1 230  ? -80.628 -59.008 15.943  1.00 67.52  ? 230  LEU B N   1 
ATOM 9662  C CA  . LEU B 1 230  ? -79.634 -59.336 16.957  1.00 66.55  ? 230  LEU B CA  1 
ATOM 9663  C C   . LEU B 1 230  ? -78.262 -58.780 16.580  1.00 64.64  ? 230  LEU B C   1 
ATOM 9664  O O   . LEU B 1 230  ? -77.812 -58.933 15.438  1.00 62.38  ? 230  LEU B O   1 
ATOM 9665  C CB  . LEU B 1 230  ? -79.578 -60.851 17.142  1.00 62.92  ? 230  LEU B CB  1 
ATOM 9666  C CG  . LEU B 1 230  ? -78.530 -61.438 18.078  1.00 63.61  ? 230  LEU B CG  1 
ATOM 9667  C CD1 . LEU B 1 230  ? -78.694 -60.906 19.520  1.00 60.84  ? 230  LEU B CD1 1 
ATOM 9668  C CD2 . LEU B 1 230  ? -78.616 -62.963 18.015  1.00 61.24  ? 230  LEU B CD2 1 
ATOM 9669  N N   . ASN B 1 231  ? -77.598 -58.131 17.537  1.00 67.51  ? 231  ASN B N   1 
ATOM 9670  C CA  . ASN B 1 231  ? -76.193 -57.745 17.392  1.00 70.05  ? 231  ASN B CA  1 
ATOM 9671  C C   . ASN B 1 231  ? -75.391 -58.340 18.542  1.00 62.70  ? 231  ASN B C   1 
ATOM 9672  O O   . ASN B 1 231  ? -75.594 -57.971 19.701  1.00 60.18  ? 231  ASN B O   1 
ATOM 9673  C CB  . ASN B 1 231  ? -76.012 -56.226 17.344  1.00 65.80  ? 231  ASN B CB  1 
ATOM 9674  C CG  . ASN B 1 231  ? -74.547 -55.827 17.253  1.00 60.94  ? 231  ASN B CG  1 
ATOM 9675  O OD1 . ASN B 1 231  ? -74.148 -54.757 17.711  1.00 65.77  ? 231  ASN B OD1 1 
ATOM 9676  N ND2 . ASN B 1 231  ? -73.738 -56.694 16.654  1.00 56.48  ? 231  ASN B ND2 1 
ATOM 9677  N N   . ALA B 1 232  ? -74.476 -59.245 18.217  1.00 60.48  ? 232  ALA B N   1 
ATOM 9678  C CA  . ALA B 1 232  ? -73.756 -59.999 19.230  1.00 68.41  ? 232  ALA B CA  1 
ATOM 9679  C C   . ALA B 1 232  ? -72.286 -60.110 18.851  1.00 72.67  ? 232  ALA B C   1 
ATOM 9680  O O   . ALA B 1 232  ? -71.936 -60.140 17.665  1.00 70.78  ? 232  ALA B O   1 
ATOM 9681  C CB  . ALA B 1 232  ? -74.371 -61.393 19.407  1.00 70.06  ? 232  ALA B CB  1 
ATOM 9682  N N   . SER B 1 233  ? -71.420 -60.173 19.867  1.00 75.41  ? 233  SER B N   1 
ATOM 9683  C CA  . SER B 1 233  ? -69.996 -60.374 19.604  1.00 71.86  ? 233  SER B CA  1 
ATOM 9684  C C   . SER B 1 233  ? -69.698 -61.844 19.321  1.00 72.61  ? 233  SER B C   1 
ATOM 9685  O O   . SER B 1 233  ? -70.359 -62.758 19.836  1.00 73.54  ? 233  SER B O   1 
ATOM 9686  C CB  . SER B 1 233  ? -69.141 -59.886 20.774  1.00 63.58  ? 233  SER B CB  1 
ATOM 9687  O OG  . SER B 1 233  ? -69.046 -58.474 20.770  1.00 63.44  ? 233  SER B OG  1 
ATOM 9688  N N   . ILE B 1 234  ? -68.705 -62.066 18.475  1.00 67.56  ? 234  ILE B N   1 
ATOM 9689  C CA  . ILE B 1 234  ? -68.206 -63.407 18.226  1.00 73.76  ? 234  ILE B CA  1 
ATOM 9690  C C   . ILE B 1 234  ? -66.899 -63.570 18.990  1.00 74.28  ? 234  ILE B C   1 
ATOM 9691  O O   . ILE B 1 234  ? -65.904 -62.891 18.718  1.00 72.06  ? 234  ILE B O   1 
ATOM 9692  C CB  . ILE B 1 234  ? -68.033 -63.686 16.735  1.00 72.89  ? 234  ILE B CB  1 
ATOM 9693  C CG1 . ILE B 1 234  ? -69.372 -63.523 16.046  1.00 69.92  ? 234  ILE B CG1 1 
ATOM 9694  C CG2 . ILE B 1 234  ? -67.524 -65.104 16.525  1.00 73.52  ? 234  ILE B CG2 1 
ATOM 9695  C CD1 . ILE B 1 234  ? -69.418 -64.200 14.710  1.00 69.59  ? 234  ILE B CD1 1 
ATOM 9696  N N   . ILE B 1 235  ? -66.923 -64.464 19.965  1.00 72.83  ? 235  ILE B N   1 
ATOM 9697  C CA  . ILE B 1 235  ? -65.756 -64.826 20.739  1.00 66.54  ? 235  ILE B CA  1 
ATOM 9698  C C   . ILE B 1 235  ? -65.239 -66.131 20.187  1.00 72.30  ? 235  ILE B C   1 
ATOM 9699  O O   . ILE B 1 235  ? -65.950 -67.147 20.200  1.00 66.65  ? 235  ILE B O   1 
ATOM 9700  C CB  . ILE B 1 235  ? -66.084 -64.943 22.232  1.00 68.33  ? 235  ILE B CB  1 
ATOM 9701  C CG1 . ILE B 1 235  ? -66.720 -63.638 22.723  1.00 72.00  ? 235  ILE B CG1 1 
ATOM 9702  C CG2 . ILE B 1 235  ? -64.859 -65.365 23.030  1.00 69.08  ? 235  ILE B CG2 1 
ATOM 9703  C CD1 . ILE B 1 235  ? -65.893 -62.403 22.411  1.00 62.98  ? 235  ILE B CD1 1 
ATOM 9704  N N   . ALA B 1 236  ? -64.017 -66.090 19.673  1.00 80.25  ? 236  ALA B N   1 
ATOM 9705  C CA  . ALA B 1 236  ? -63.335 -67.271 19.151  1.00 71.58  ? 236  ALA B CA  1 
ATOM 9706  C C   . ALA B 1 236  ? -62.260 -67.707 20.145  1.00 74.85  ? 236  ALA B C   1 
ATOM 9707  O O   . ALA B 1 236  ? -62.585 -67.878 21.329  1.00 75.93  ? 236  ALA B O   1 
ATOM 9708  C CB  . ALA B 1 236  ? -62.823 -66.982 17.738  1.00 70.15  ? 236  ALA B CB  1 
ATOM 9709  N N   . GLN B 1 237  ? -61.005 -67.898 19.757  1.00 81.77  ? 237  GLN B N   1 
ATOM 9710  C CA  . GLN B 1 237  ? -60.026 -68.422 20.696  1.00 74.57  ? 237  GLN B CA  1 
ATOM 9711  C C   . GLN B 1 237  ? -59.503 -67.344 21.661  1.00 74.46  ? 237  GLN B C   1 
ATOM 9712  O O   . GLN B 1 237  ? -59.213 -66.216 21.245  1.00 75.09  ? 237  GLN B O   1 
ATOM 9713  C CB  . GLN B 1 237  ? -58.875 -69.050 19.920  1.00 69.56  ? 237  GLN B CB  1 
ATOM 9714  C CG  . GLN B 1 237  ? -57.997 -70.019 20.668  1.00 74.59  ? 237  GLN B CG  1 
ATOM 9715  C CD  . GLN B 1 237  ? -56.747 -70.342 19.863  1.00 79.21  ? 237  GLN B CD  1 
ATOM 9716  O OE1 . GLN B 1 237  ? -56.680 -70.041 18.665  1.00 80.28  ? 237  GLN B OE1 1 
ATOM 9717  N NE2 . GLN B 1 237  ? -55.735 -70.904 20.521  1.00 78.67  ? 237  GLN B NE2 1 
ATOM 9718  N N   . THR B 1 238  ? -59.351 -67.693 22.948  1.00 69.34  ? 238  THR B N   1 
ATOM 9719  C CA  . THR B 1 238  ? -58.702 -66.821 23.932  1.00 71.32  ? 238  THR B CA  1 
ATOM 9720  C C   . THR B 1 238  ? -57.497 -67.530 24.555  1.00 79.88  ? 238  THR B C   1 
ATOM 9721  O O   . THR B 1 238  ? -57.134 -68.640 24.161  1.00 83.96  ? 238  THR B O   1 
ATOM 9722  C CB  . THR B 1 238  ? -59.681 -66.395 25.022  1.00 79.20  ? 238  THR B CB  1 
ATOM 9723  O OG1 . THR B 1 238  ? -60.269 -67.565 25.614  1.00 76.71  ? 238  THR B OG1 1 
ATOM 9724  C CG2 . THR B 1 238  ? -60.759 -65.476 24.456  1.00 78.63  ? 238  THR B CG2 1 
ATOM 9725  N N   . ARG B 1 239  ? -56.843 -66.883 25.520  1.00 77.24  ? 239  ARG B N   1 
ATOM 9726  C CA  . ARG B 1 239  ? -55.640 -67.498 26.073  1.00 78.39  ? 239  ARG B CA  1 
ATOM 9727  C C   . ARG B 1 239  ? -55.996 -68.686 26.963  1.00 79.19  ? 239  ARG B C   1 
ATOM 9728  O O   . ARG B 1 239  ? -57.080 -68.744 27.562  1.00 81.77  ? 239  ARG B O   1 
ATOM 9729  C CB  . ARG B 1 239  ? -54.809 -66.488 26.871  1.00 78.53  ? 239  ARG B CB  1 
ATOM 9730  C CG  . ARG B 1 239  ? -54.023 -65.509 26.002  1.00 77.07  ? 239  ARG B CG  1 
ATOM 9731  C CD  . ARG B 1 239  ? -53.580 -64.314 26.847  1.00 75.36  ? 239  ARG B CD  1 
ATOM 9732  N NE  . ARG B 1 239  ? -52.808 -63.337 26.087  1.00 80.80  ? 239  ARG B NE  1 
ATOM 9733  C CZ  . ARG B 1 239  ? -53.316 -62.415 25.274  1.00 81.31  ? 239  ARG B CZ  1 
ATOM 9734  N NH1 . ARG B 1 239  ? -54.622 -62.301 25.073  1.00 78.34  ? 239  ARG B NH1 1 
ATOM 9735  N NH2 . ARG B 1 239  ? -52.489 -61.584 24.640  1.00 91.97  ? 239  ARG B NH2 1 
ATOM 9736  N N   . LEU B 1 240  ? -55.073 -69.646 27.034  1.00 73.20  ? 240  LEU B N   1 
ATOM 9737  C CA  . LEU B 1 240  ? -55.241 -70.771 27.932  1.00 70.60  ? 240  LEU B CA  1 
ATOM 9738  C C   . LEU B 1 240  ? -55.042 -70.311 29.368  1.00 74.60  ? 240  LEU B C   1 
ATOM 9739  O O   . LEU B 1 240  ? -54.469 -69.252 29.647  1.00 72.01  ? 240  LEU B O   1 
ATOM 9740  C CB  . LEU B 1 240  ? -54.266 -71.892 27.603  1.00 69.02  ? 240  LEU B CB  1 
ATOM 9741  C CG  . LEU B 1 240  ? -54.736 -72.890 26.547  1.00 69.90  ? 240  LEU B CG  1 
ATOM 9742  C CD1 . LEU B 1 240  ? -55.297 -72.172 25.332  1.00 71.87  ? 240  LEU B CD1 1 
ATOM 9743  C CD2 . LEU B 1 240  ? -53.603 -73.823 26.153  1.00 71.02  ? 240  LEU B CD2 1 
ATOM 9744  N N   . THR B 1 241  ? -55.541 -71.117 30.288  1.00 79.64  ? 241  THR B N   1 
ATOM 9745  C CA  . THR B 1 241  ? -55.669 -70.680 31.667  1.00 79.72  ? 241  THR B CA  1 
ATOM 9746  C C   . THR B 1 241  ? -55.062 -71.641 32.687  1.00 74.90  ? 241  THR B C   1 
ATOM 9747  O O   . THR B 1 241  ? -54.674 -71.183 33.769  1.00 75.06  ? 241  THR B O   1 
ATOM 9748  C CB  . THR B 1 241  ? -57.160 -70.405 31.986  1.00 75.06  ? 241  THR B CB  1 
ATOM 9749  O OG1 . THR B 1 241  ? -57.338 -70.123 33.382  1.00 86.05  ? 241  THR B OG1 1 
ATOM 9750  C CG2 . THR B 1 241  ? -58.037 -71.569 31.571  1.00 67.09  ? 241  THR B CG2 1 
ATOM 9751  N N   . SER B 1 242  ? -54.903 -72.926 32.361  1.00 72.02  ? 242  SER B N   1 
ATOM 9752  C CA  . SER B 1 242  ? -54.438 -73.944 33.292  1.00 74.68  ? 242  SER B CA  1 
ATOM 9753  C C   . SER B 1 242  ? -53.273 -74.723 32.697  1.00 78.74  ? 242  SER B C   1 
ATOM 9754  O O   . SER B 1 242  ? -53.080 -74.759 31.478  1.00 77.66  ? 242  SER B O   1 
ATOM 9755  C CB  . SER B 1 242  ? -55.551 -74.940 33.623  1.00 78.20  ? 242  SER B CB  1 
ATOM 9756  O OG  . SER B 1 242  ? -55.758 -75.820 32.524  1.00 77.24  ? 242  SER B OG  1 
ATOM 9757  N N   . THR B 1 243  ? -52.518 -75.400 33.569  1.00 73.83  ? 243  THR B N   1 
ATOM 9758  C CA  . THR B 1 243  ? -51.508 -76.330 33.071  1.00 73.30  ? 243  THR B CA  1 
ATOM 9759  C C   . THR B 1 243  ? -52.148 -77.525 32.376  1.00 74.54  ? 243  THR B C   1 
ATOM 9760  O O   . THR B 1 243  ? -51.597 -78.056 31.403  1.00 76.21  ? 243  THR B O   1 
ATOM 9761  C CB  . THR B 1 243  ? -50.627 -76.822 34.207  1.00 73.83  ? 243  THR B CB  1 
ATOM 9762  O OG1 . THR B 1 243  ? -51.448 -77.510 35.149  1.00 78.36  ? 243  THR B OG1 1 
ATOM 9763  C CG2 . THR B 1 243  ? -49.904 -75.664 34.892  1.00 73.98  ? 243  THR B CG2 1 
ATOM 9764  N N   . GLU B 1 244  ? -53.296 -77.985 32.886  1.00 79.48  ? 244  GLU B N   1 
ATOM 9765  C CA  . GLU B 1 244  ? -54.003 -79.092 32.253  1.00 80.15  ? 244  GLU B CA  1 
ATOM 9766  C C   . GLU B 1 244  ? -54.207 -78.814 30.766  1.00 77.93  ? 244  GLU B C   1 
ATOM 9767  O O   . GLU B 1 244  ? -54.007 -79.699 29.923  1.00 73.85  ? 244  GLU B O   1 
ATOM 9768  C CB  . GLU B 1 244  ? -55.340 -79.330 32.971  1.00 78.95  ? 244  GLU B CB  1 
ATOM 9769  C CG  . GLU B 1 244  ? -55.902 -80.756 32.824  1.00 86.59  ? 244  GLU B CG  1 
ATOM 9770  C CD  . GLU B 1 244  ? -57.435 -80.852 32.988  1.00 102.82 ? 244  GLU B CD  1 
ATOM 9771  O OE1 . GLU B 1 244  ? -58.070 -79.904 33.520  1.00 106.93 ? 244  GLU B OE1 1 
ATOM 9772  O OE2 . GLU B 1 244  ? -58.006 -81.890 32.566  1.00 102.51 ? 244  GLU B OE2 1 
ATOM 9773  N N   . GLU B 1 245  ? -54.544 -77.564 30.427  1.00 74.88  ? 245  GLU B N   1 
ATOM 9774  C CA  . GLU B 1 245  ? -54.741 -77.190 29.030  1.00 75.59  ? 245  GLU B CA  1 
ATOM 9775  C C   . GLU B 1 245  ? -53.432 -77.277 28.244  1.00 79.31  ? 245  GLU B C   1 
ATOM 9776  O O   . GLU B 1 245  ? -53.385 -77.869 27.157  1.00 79.44  ? 245  GLU B O   1 
ATOM 9777  C CB  . GLU B 1 245  ? -55.324 -75.774 28.947  1.00 77.98  ? 245  GLU B CB  1 
ATOM 9778  C CG  . GLU B 1 245  ? -56.763 -75.605 29.453  1.00 79.55  ? 245  GLU B CG  1 
ATOM 9779  C CD  . GLU B 1 245  ? -57.175 -74.138 29.580  1.00 79.90  ? 245  GLU B CD  1 
ATOM 9780  O OE1 . GLU B 1 245  ? -56.274 -73.303 29.798  1.00 79.01  ? 245  GLU B OE1 1 
ATOM 9781  O OE2 . GLU B 1 245  ? -58.388 -73.825 29.478  1.00 84.94  ? 245  GLU B OE2 1 
ATOM 9782  N N   . PHE B 1 246  ? -52.356 -76.678 28.777  1.00 79.73  ? 246  PHE B N   1 
ATOM 9783  C CA  . PHE B 1 246  ? -51.071 -76.682 28.076  1.00 72.82  ? 246  PHE B CA  1 
ATOM 9784  C C   . PHE B 1 246  ? -50.614 -78.102 27.782  1.00 72.96  ? 246  PHE B C   1 
ATOM 9785  O O   . PHE B 1 246  ? -50.211 -78.420 26.657  1.00 71.50  ? 246  PHE B O   1 
ATOM 9786  C CB  . PHE B 1 246  ? -50.017 -75.933 28.890  1.00 63.64  ? 246  PHE B CB  1 
ATOM 9787  C CG  . PHE B 1 246  ? -50.048 -74.459 28.674  1.00 67.70  ? 246  PHE B CG  1 
ATOM 9788  C CD1 . PHE B 1 246  ? -50.844 -73.645 29.465  1.00 72.89  ? 246  PHE B CD1 1 
ATOM 9789  C CD2 . PHE B 1 246  ? -49.304 -73.876 27.667  1.00 68.76  ? 246  PHE B CD2 1 
ATOM 9790  C CE1 . PHE B 1 246  ? -50.887 -72.263 29.267  1.00 67.94  ? 246  PHE B CE1 1 
ATOM 9791  C CE2 . PHE B 1 246  ? -49.339 -72.497 27.463  1.00 67.10  ? 246  PHE B CE2 1 
ATOM 9792  C CZ  . PHE B 1 246  ? -50.134 -71.692 28.265  1.00 65.56  ? 246  PHE B CZ  1 
ATOM 9793  N N   . GLY B 1 247  ? -50.688 -78.975 28.787  1.00 73.55  ? 247  GLY B N   1 
ATOM 9794  C CA  . GLY B 1 247  ? -50.351 -80.373 28.586  1.00 78.03  ? 247  GLY B CA  1 
ATOM 9795  C C   . GLY B 1 247  ? -51.184 -81.062 27.521  1.00 80.48  ? 247  GLY B C   1 
ATOM 9796  O O   . GLY B 1 247  ? -50.700 -82.014 26.897  1.00 78.01  ? 247  GLY B O   1 
ATOM 9797  N N   . LYS B 1 248  ? -52.421 -80.598 27.284  1.00 81.58  ? 248  LYS B N   1 
ATOM 9798  C CA  . LYS B 1 248  ? -53.287 -81.144 26.245  1.00 74.06  ? 248  LYS B CA  1 
ATOM 9799  C C   . LYS B 1 248  ? -53.092 -80.470 24.889  1.00 70.14  ? 248  LYS B C   1 
ATOM 9800  O O   . LYS B 1 248  ? -53.854 -80.752 23.970  1.00 77.89  ? 248  LYS B O   1 
ATOM 9801  C CB  . LYS B 1 248  ? -54.760 -81.064 26.684  1.00 74.53  ? 248  LYS B CB  1 
ATOM 9802  C CG  . LYS B 1 248  ? -55.205 -82.156 27.697  1.00 80.11  ? 248  LYS B CG  1 
ATOM 9803  C CD  . LYS B 1 248  ? -56.711 -82.048 28.131  1.00 88.85  ? 248  LYS B CD  1 
ATOM 9804  C CE  . LYS B 1 248  ? -57.042 -82.763 29.490  1.00 85.56  ? 248  LYS B CE  1 
ATOM 9805  N NZ  . LYS B 1 248  ? -57.604 -84.159 29.436  1.00 78.15  ? 248  LYS B NZ  1 
ATOM 9806  N N   . ILE B 1 249  ? -52.068 -79.630 24.729  1.00 72.29  ? 249  ILE B N   1 
ATOM 9807  C CA  . ILE B 1 249  ? -51.735 -79.056 23.426  1.00 71.90  ? 249  ILE B CA  1 
ATOM 9808  C C   . ILE B 1 249  ? -51.307 -80.170 22.477  1.00 75.70  ? 249  ILE B C   1 
ATOM 9809  O O   . ILE B 1 249  ? -50.486 -81.024 22.834  1.00 80.67  ? 249  ILE B O   1 
ATOM 9810  C CB  . ILE B 1 249  ? -50.619 -78.008 23.580  1.00 67.41  ? 249  ILE B CB  1 
ATOM 9811  C CG1 . ILE B 1 249  ? -51.145 -76.728 24.209  1.00 65.47  ? 249  ILE B CG1 1 
ATOM 9812  C CG2 . ILE B 1 249  ? -49.957 -77.707 22.250  1.00 68.11  ? 249  ILE B CG2 1 
ATOM 9813  C CD1 . ILE B 1 249  ? -50.076 -75.710 24.458  1.00 65.29  ? 249  ILE B CD1 1 
ATOM 9814  N N   . LEU B 1 250  ? -51.837 -80.153 21.251  1.00 75.61  ? 250  LEU B N   1 
ATOM 9815  C CA  . LEU B 1 250  ? -51.513 -81.166 20.244  1.00 80.35  ? 250  LEU B CA  1 
ATOM 9816  C C   . LEU B 1 250  ? -50.283 -80.753 19.449  1.00 84.27  ? 250  LEU B C   1 
ATOM 9817  O O   . LEU B 1 250  ? -50.299 -79.736 18.745  1.00 85.68  ? 250  LEU B O   1 
ATOM 9818  C CB  . LEU B 1 250  ? -52.672 -81.397 19.273  1.00 88.95  ? 250  LEU B CB  1 
ATOM 9819  C CG  . LEU B 1 250  ? -52.475 -82.450 18.169  1.00 91.65  ? 250  LEU B CG  1 
ATOM 9820  C CD1 . LEU B 1 250  ? -51.776 -83.706 18.716  1.00 91.07  ? 250  LEU B CD1 1 
ATOM 9821  C CD2 . LEU B 1 250  ? -53.813 -82.807 17.497  1.00 88.70  ? 250  LEU B CD2 1 
ATOM 9822  N N   . LEU B 1 251  ? -49.244 -81.576 19.524  1.00 87.10  ? 251  LEU B N   1 
ATOM 9823  C CA  . LEU B 1 251  ? -48.039 -81.391 18.716  1.00 84.18  ? 251  LEU B CA  1 
ATOM 9824  C C   . LEU B 1 251  ? -48.196 -82.126 17.388  1.00 90.44  ? 251  LEU B C   1 
ATOM 9825  O O   . LEU B 1 251  ? -48.399 -81.504 16.340  1.00 91.75  ? 251  LEU B O   1 
ATOM 9826  C CB  . LEU B 1 251  ? -46.830 -81.891 19.505  1.00 85.88  ? 251  LEU B CB  1 
ATOM 9827  C CG  . LEU B 1 251  ? -46.650 -81.191 20.854  1.00 79.76  ? 251  LEU B CG  1 
ATOM 9828  C CD1 . LEU B 1 251  ? -45.501 -81.805 21.604  1.00 77.49  ? 251  LEU B CD1 1 
ATOM 9829  C CD2 . LEU B 1 251  ? -46.412 -79.700 20.644  1.00 74.53  ? 251  LEU B CD2 1 
ATOM 9830  N N   . LYS B 1 252  ? -48.147 -83.459 17.431  1.00 95.90  ? 252  LYS B N   1 
ATOM 9831  C CA  . LYS B 1 252  ? -48.130 -84.305 16.243  1.00 99.68  ? 252  LYS B CA  1 
ATOM 9832  C C   . LYS B 1 252  ? -49.365 -85.208 16.216  1.00 100.27 ? 252  LYS B C   1 
ATOM 9833  O O   . LYS B 1 252  ? -49.745 -85.786 17.244  1.00 96.75  ? 252  LYS B O   1 
ATOM 9834  C CB  . LYS B 1 252  ? -46.837 -85.140 16.229  1.00 92.20  ? 252  LYS B CB  1 
ATOM 9835  C CG  . LYS B 1 252  ? -46.701 -86.209 15.141  1.00 97.99  ? 252  LYS B CG  1 
ATOM 9836  C CD  . LYS B 1 252  ? -45.336 -86.896 15.280  1.00 94.34  ? 252  LYS B CD  1 
ATOM 9837  C CE  . LYS B 1 252  ? -45.078 -87.912 14.190  1.00 95.03  ? 252  LYS B CE  1 
ATOM 9838  N NZ  . LYS B 1 252  ? -43.631 -87.898 13.820  1.00 89.84  ? 252  LYS B NZ  1 
ATOM 9839  N N   . VAL B 1 253  ? -50.002 -85.308 15.047  1.00 102.73 ? 253  VAL B N   1 
ATOM 9840  C CA  . VAL B 1 253  ? -50.854 -86.450 14.718  1.00 105.34 ? 253  VAL B CA  1 
ATOM 9841  C C   . VAL B 1 253  ? -49.974 -87.485 14.035  1.00 107.50 ? 253  VAL B C   1 
ATOM 9842  O O   . VAL B 1 253  ? -49.176 -87.140 13.156  1.00 107.71 ? 253  VAL B O   1 
ATOM 9843  C CB  . VAL B 1 253  ? -52.023 -86.035 13.809  1.00 96.28  ? 253  VAL B CB  1 
ATOM 9844  C CG1 . VAL B 1 253  ? -52.718 -87.273 13.245  1.00 93.85  ? 253  VAL B CG1 1 
ATOM 9845  C CG2 . VAL B 1 253  ? -52.994 -85.152 14.553  1.00 95.81  ? 253  VAL B CG2 1 
ATOM 9846  N N   . ASN B 1 254  ? -50.090 -88.747 14.440  1.00 109.87 ? 254  ASN B N   1 
ATOM 9847  C CA  . ASN B 1 254  ? -49.275 -89.767 13.793  1.00 110.42 ? 254  ASN B CA  1 
ATOM 9848  C C   . ASN B 1 254  ? -49.968 -90.389 12.583  1.00 116.83 ? 254  ASN B C   1 
ATOM 9849  O O   . ASN B 1 254  ? -51.160 -90.189 12.313  1.00 114.74 ? 254  ASN B O   1 
ATOM 9850  C CB  . ASN B 1 254  ? -48.880 -90.882 14.764  1.00 109.65 ? 254  ASN B CB  1 
ATOM 9851  C CG  . ASN B 1 254  ? -48.491 -90.370 16.120  1.00 109.24 ? 254  ASN B CG  1 
ATOM 9852  O OD1 . ASN B 1 254  ? -49.324 -89.861 16.877  1.00 110.57 ? 254  ASN B OD1 1 
ATOM 9853  N ND2 . ASN B 1 254  ? -47.202 -90.481 16.431  1.00 107.10 ? 254  ASN B ND2 1 
ATOM 9854  N N   . GLN B 1 255  ? -49.153 -91.133 11.833  1.00 119.17 ? 255  GLN B N   1 
ATOM 9855  C CA  . GLN B 1 255  ? -49.577 -92.174 10.910  1.00 119.08 ? 255  GLN B CA  1 
ATOM 9856  C C   . GLN B 1 255  ? -50.500 -93.194 11.568  1.00 118.27 ? 255  GLN B C   1 
ATOM 9857  O O   . GLN B 1 255  ? -51.146 -93.974 10.853  1.00 115.44 ? 255  GLN B O   1 
ATOM 9858  C CB  . GLN B 1 255  ? -48.307 -92.877 10.396  1.00 118.27 ? 255  GLN B CB  1 
ATOM 9859  C CG  . GLN B 1 255  ? -47.424 -93.439 11.546  1.00 123.55 ? 255  GLN B CG  1 
ATOM 9860  C CD  . GLN B 1 255  ? -46.595 -92.388 12.326  1.00 125.36 ? 255  GLN B CD  1 
ATOM 9861  O OE1 . GLN B 1 255  ? -46.581 -91.199 11.981  1.00 124.17 ? 255  GLN B OE1 1 
ATOM 9862  N NE2 . GLN B 1 255  ? -45.913 -92.836 13.383  1.00 116.52 ? 255  GLN B NE2 1 
ATOM 9863  N N   . ASP B 1 256  ? -50.581 -93.194 12.902  1.00 120.52 ? 256  ASP B N   1 
ATOM 9864  C CA  . ASP B 1 256  ? -51.288 -94.171 13.719  1.00 123.60 ? 256  ASP B CA  1 
ATOM 9865  C C   . ASP B 1 256  ? -52.637 -93.658 14.216  1.00 120.34 ? 256  ASP B C   1 
ATOM 9866  O O   . ASP B 1 256  ? -53.377 -94.405 14.870  1.00 118.18 ? 256  ASP B O   1 
ATOM 9867  C CB  . ASP B 1 256  ? -50.381 -94.541 14.907  1.00 119.63 ? 256  ASP B CB  1 
ATOM 9868  C CG  . ASP B 1 256  ? -50.778 -95.829 15.614  1.00 120.88 ? 256  ASP B CG  1 
ATOM 9869  O OD1 . ASP B 1 256  ? -51.781 -96.477 15.239  1.00 124.47 ? 256  ASP B OD1 1 
ATOM 9870  O OD2 . ASP B 1 256  ? -50.034 -96.213 16.548  1.00 123.13 ? 256  ASP B OD2 1 
ATOM 9871  N N   . GLY B 1 257  ? -52.969 -92.399 13.922  1.00 119.51 ? 257  GLY B N   1 
ATOM 9872  C CA  . GLY B 1 257  ? -54.070 -91.711 14.541  1.00 118.63 ? 257  GLY B CA  1 
ATOM 9873  C C   . GLY B 1 257  ? -53.866 -91.345 15.999  1.00 119.71 ? 257  GLY B C   1 
ATOM 9874  O O   . GLY B 1 257  ? -54.719 -90.650 16.571  1.00 119.64 ? 257  GLY B O   1 
ATOM 9875  N N   . SER B 1 258  ? -52.774 -91.783 16.632  1.00 116.92 ? 258  SER B N   1 
ATOM 9876  C CA  . SER B 1 258  ? -52.493 -91.396 18.012  1.00 112.96 ? 258  SER B CA  1 
ATOM 9877  C C   . SER B 1 258  ? -52.097 -89.922 18.076  1.00 107.00 ? 258  SER B C   1 
ATOM 9878  O O   . SER B 1 258  ? -52.064 -89.205 17.066  1.00 104.00 ? 258  SER B O   1 
ATOM 9879  C CB  . SER B 1 258  ? -51.404 -92.283 18.619  1.00 107.37 ? 258  SER B CB  1 
ATOM 9880  O OG  . SER B 1 258  ? -50.279 -92.388 17.767  1.00 108.00 ? 258  SER B OG  1 
ATOM 9881  N N   . ARG B 1 259  ? -51.798 -89.464 19.289  1.00 101.56 ? 259  ARG B N   1 
ATOM 9882  C CA  . ARG B 1 259  ? -51.539 -88.050 19.506  1.00 99.19  ? 259  ARG B CA  1 
ATOM 9883  C C   . ARG B 1 259  ? -50.303 -87.871 20.375  1.00 100.08 ? 259  ARG B C   1 
ATOM 9884  O O   . ARG B 1 259  ? -50.266 -88.317 21.531  1.00 97.15  ? 259  ARG B O   1 
ATOM 9885  C CB  . ARG B 1 259  ? -52.750 -87.362 20.144  1.00 95.43  ? 259  ARG B CB  1 
ATOM 9886  C CG  . ARG B 1 259  ? -54.012 -87.355 19.319  1.00 99.36  ? 259  ARG B CG  1 
ATOM 9887  C CD  . ARG B 1 259  ? -55.227 -87.445 20.222  1.00 96.55  ? 259  ARG B CD  1 
ATOM 9888  N NE  . ARG B 1 259  ? -55.656 -86.122 20.653  1.00 96.75  ? 259  ARG B NE  1 
ATOM 9889  C CZ  . ARG B 1 259  ? -55.936 -85.791 21.907  1.00 97.63  ? 259  ARG B CZ  1 
ATOM 9890  N NH1 . ARG B 1 259  ? -55.868 -86.678 22.889  1.00 89.25  ? 259  ARG B NH1 1 
ATOM 9891  N NH2 . ARG B 1 259  ? -56.307 -84.541 22.179  1.00 96.86  ? 259  ARG B NH2 1 
ATOM 9892  N N   . VAL B 1 260  ? -49.285 -87.232 19.810  1.00 95.12  ? 260  VAL B N   1 
ATOM 9893  C CA  . VAL B 1 260  ? -48.196 -86.711 20.620  1.00 92.96  ? 260  VAL B CA  1 
ATOM 9894  C C   . VAL B 1 260  ? -48.702 -85.438 21.280  1.00 90.52  ? 260  VAL B C   1 
ATOM 9895  O O   . VAL B 1 260  ? -49.098 -84.488 20.596  1.00 89.78  ? 260  VAL B O   1 
ATOM 9896  C CB  . VAL B 1 260  ? -46.946 -86.436 19.778  1.00 89.34  ? 260  VAL B CB  1 
ATOM 9897  C CG1 . VAL B 1 260  ? -45.814 -85.955 20.682  1.00 85.47  ? 260  VAL B CG1 1 
ATOM 9898  C CG2 . VAL B 1 260  ? -46.565 -87.660 18.954  1.00 85.63  ? 260  VAL B CG2 1 
ATOM 9899  N N   . LEU B 1 261  ? -48.702 -85.422 22.603  1.00 89.15  ? 261  LEU B N   1 
ATOM 9900  C CA  . LEU B 1 261  ? -49.262 -84.329 23.376  1.00 87.84  ? 261  LEU B CA  1 
ATOM 9901  C C   . LEU B 1 261  ? -48.118 -83.621 24.102  1.00 86.15  ? 261  LEU B C   1 
ATOM 9902  O O   . LEU B 1 261  ? -47.143 -84.264 24.500  1.00 82.84  ? 261  LEU B O   1 
ATOM 9903  C CB  . LEU B 1 261  ? -50.309 -84.892 24.341  1.00 88.17  ? 261  LEU B CB  1 
ATOM 9904  C CG  . LEU B 1 261  ? -51.737 -84.716 23.801  1.00 94.57  ? 261  LEU B CG  1 
ATOM 9905  C CD1 . LEU B 1 261  ? -52.168 -83.301 23.877  1.00 89.37  ? 261  LEU B CD1 1 
ATOM 9906  C CD2 . LEU B 1 261  ? -51.843 -85.125 22.353  1.00 95.27  ? 261  LEU B CD2 1 
ATOM 9907  N N   . LEU B 1 262  ? -48.214 -82.290 24.254  1.00 80.38  ? 262  LEU B N   1 
ATOM 9908  C CA  . LEU B 1 262  ? -47.117 -81.545 24.883  1.00 80.44  ? 262  LEU B CA  1 
ATOM 9909  C C   . LEU B 1 262  ? -46.798 -82.058 26.295  1.00 81.02  ? 262  LEU B C   1 
ATOM 9910  O O   . LEU B 1 262  ? -45.723 -81.769 26.834  1.00 83.08  ? 262  LEU B O   1 
ATOM 9911  C CB  . LEU B 1 262  ? -47.432 -80.041 24.910  1.00 78.62  ? 262  LEU B CB  1 
ATOM 9912  C CG  . LEU B 1 262  ? -46.336 -79.141 25.515  1.00 77.88  ? 262  LEU B CG  1 
ATOM 9913  C CD1 . LEU B 1 262  ? -45.053 -79.277 24.700  1.00 72.59  ? 262  LEU B CD1 1 
ATOM 9914  C CD2 . LEU B 1 262  ? -46.749 -77.682 25.669  1.00 69.14  ? 262  LEU B CD2 1 
ATOM 9915  N N   . ARG B 1 263  ? -47.690 -82.833 26.899  1.00 84.75  ? 263  ARG B N   1 
ATOM 9916  C CA  . ARG B 1 263  ? -47.356 -83.519 28.138  1.00 81.28  ? 263  ARG B CA  1 
ATOM 9917  C C   . ARG B 1 263  ? -46.568 -84.792 27.899  1.00 81.10  ? 263  ARG B C   1 
ATOM 9918  O O   . ARG B 1 263  ? -46.037 -85.363 28.859  1.00 83.87  ? 263  ARG B O   1 
ATOM 9919  C CB  . ARG B 1 263  ? -48.631 -83.847 28.909  1.00 86.27  ? 263  ARG B CB  1 
ATOM 9920  C CG  . ARG B 1 263  ? -49.533 -84.862 28.215  1.00 85.06  ? 263  ARG B CG  1 
ATOM 9921  C CD  . ARG B 1 263  ? -50.830 -84.939 28.952  1.00 82.86  ? 263  ARG B CD  1 
ATOM 9922  N NE  . ARG B 1 263  ? -51.725 -85.949 28.412  1.00 89.94  ? 263  ARG B NE  1 
ATOM 9923  C CZ  . ARG B 1 263  ? -53.046 -85.845 28.446  1.00 85.38  ? 263  ARG B CZ  1 
ATOM 9924  N NH1 . ARG B 1 263  ? -53.640 -84.765 28.927  1.00 77.87  ? 263  ARG B NH1 1 
ATOM 9925  N NH2 . ARG B 1 263  ? -53.788 -86.848 27.990  1.00 84.33  ? 263  ARG B NH2 1 
ATOM 9926  N N   . ASP B 1 264  ? -46.483 -85.244 26.653  1.00 80.24  ? 264  ASP B N   1 
ATOM 9927  C CA  . ASP B 1 264  ? -45.775 -86.467 26.309  1.00 88.04  ? 264  ASP B CA  1 
ATOM 9928  C C   . ASP B 1 264  ? -44.303 -86.220 25.966  1.00 90.40  ? 264  ASP B C   1 
ATOM 9929  O O   . ASP B 1 264  ? -43.566 -87.170 25.671  1.00 88.44  ? 264  ASP B O   1 
ATOM 9930  C CB  . ASP B 1 264  ? -46.503 -87.144 25.143  1.00 87.88  ? 264  ASP B CB  1 
ATOM 9931  C CG  . ASP B 1 264  ? -47.631 -88.034 25.615  1.00 96.58  ? 264  ASP B CG  1 
ATOM 9932  O OD1 . ASP B 1 264  ? -47.416 -88.763 26.615  1.00 99.99  ? 264  ASP B OD1 1 
ATOM 9933  O OD2 . ASP B 1 264  ? -48.733 -87.987 25.007  1.00 104.24 ? 264  ASP B OD2 1 
ATOM 9934  N N   . VAL B 1 265  ? -43.861 -84.965 26.008  1.00 85.94  ? 265  VAL B N   1 
ATOM 9935  C CA  . VAL B 1 265  ? -42.488 -84.599 25.702  1.00 74.11  ? 265  VAL B CA  1 
ATOM 9936  C C   . VAL B 1 265  ? -42.027 -83.525 26.664  1.00 77.18  ? 265  VAL B C   1 
ATOM 9937  O O   . VAL B 1 265  ? -40.940 -82.966 26.502  1.00 81.66  ? 265  VAL B O   1 
ATOM 9938  C CB  . VAL B 1 265  ? -42.329 -84.096 24.257  1.00 73.97  ? 265  VAL B CB  1 
ATOM 9939  C CG1 . VAL B 1 265  ? -42.836 -85.101 23.272  1.00 78.42  ? 265  VAL B CG1 1 
ATOM 9940  C CG2 . VAL B 1 265  ? -43.045 -82.770 24.102  1.00 75.89  ? 265  VAL B CG2 1 
ATOM 9941  N N   . ALA B 1 266  ? -42.835 -83.205 27.660  1.00 78.14  ? 266  ALA B N   1 
ATOM 9942  C CA  . ALA B 1 266  ? -42.413 -82.100 28.498  1.00 77.11  ? 266  ALA B CA  1 
ATOM 9943  C C   . ALA B 1 266  ? -43.172 -82.139 29.801  1.00 73.67  ? 266  ALA B C   1 
ATOM 9944  O O   . ALA B 1 266  ? -44.300 -82.624 29.861  1.00 79.10  ? 266  ALA B O   1 
ATOM 9945  C CB  . ALA B 1 266  ? -42.615 -80.751 27.803  1.00 72.86  ? 266  ALA B CB  1 
ATOM 9946  N N   . LYS B 1 267  ? -42.522 -81.630 30.841  1.00 74.28  ? 267  LYS B N   1 
ATOM 9947  C CA  . LYS B 1 267  ? -43.143 -81.467 32.141  1.00 71.26  ? 267  LYS B CA  1 
ATOM 9948  C C   . LYS B 1 267  ? -43.675 -80.045 32.239  1.00 75.34  ? 267  LYS B C   1 
ATOM 9949  O O   . LYS B 1 267  ? -42.978 -79.088 31.889  1.00 76.21  ? 267  LYS B O   1 
ATOM 9950  C CB  . LYS B 1 267  ? -42.158 -81.785 33.268  1.00 63.74  ? 267  LYS B CB  1 
ATOM 9951  C CG  . LYS B 1 267  ? -41.682 -83.249 33.245  1.00 74.77  ? 267  LYS B CG  1 
ATOM 9952  C CD  . LYS B 1 267  ? -42.742 -84.184 32.605  1.00 82.38  ? 267  LYS B CD  1 
ATOM 9953  C CE  . LYS B 1 267  ? -42.162 -85.522 32.140  1.00 89.48  ? 267  LYS B CE  1 
ATOM 9954  N NZ  . LYS B 1 267  ? -42.550 -85.872 30.716  1.00 82.14  ? 267  LYS B NZ  1 
ATOM 9955  N N   . ILE B 1 268  ? -44.930 -79.921 32.671  1.00 77.58  ? 268  ILE B N   1 
ATOM 9956  C CA  . ILE B 1 268  ? -45.669 -78.667 32.661  1.00 71.51  ? 268  ILE B CA  1 
ATOM 9957  C C   . ILE B 1 268  ? -46.004 -78.290 34.091  1.00 67.63  ? 268  ILE B C   1 
ATOM 9958  O O   . ILE B 1 268  ? -46.557 -79.103 34.838  1.00 75.74  ? 268  ILE B O   1 
ATOM 9959  C CB  . ILE B 1 268  ? -46.932 -78.801 31.799  1.00 70.61  ? 268  ILE B CB  1 
ATOM 9960  C CG1 . ILE B 1 268  ? -46.492 -79.190 30.388  1.00 72.57  ? 268  ILE B CG1 1 
ATOM 9961  C CG2 . ILE B 1 268  ? -47.736 -77.499 31.809  1.00 69.79  ? 268  ILE B CG2 1 
ATOM 9962  C CD1 . ILE B 1 268  ? -47.099 -80.453 29.882  1.00 71.67  ? 268  ILE B CD1 1 
ATOM 9963  N N   . GLU B 1 269  ? -45.676 -77.061 34.470  1.00 63.36  ? 269  GLU B N   1 
ATOM 9964  C CA  . GLU B 1 269  ? -45.934 -76.625 35.831  1.00 64.80  ? 269  GLU B CA  1 
ATOM 9965  C C   . GLU B 1 269  ? -45.825 -75.112 35.905  1.00 66.11  ? 269  GLU B C   1 
ATOM 9966  O O   . GLU B 1 269  ? -45.108 -74.486 35.122  1.00 67.72  ? 269  GLU B O   1 
ATOM 9967  C CB  . GLU B 1 269  ? -44.952 -77.262 36.799  1.00 70.74  ? 269  GLU B CB  1 
ATOM 9968  C CG  . GLU B 1 269  ? -43.692 -76.436 36.926  1.00 77.93  ? 269  GLU B CG  1 
ATOM 9969  C CD  . GLU B 1 269  ? -42.630 -77.077 37.798  1.00 84.40  ? 269  GLU B CD  1 
ATOM 9970  O OE1 . GLU B 1 269  ? -41.646 -76.366 38.132  1.00 88.54  ? 269  GLU B OE1 1 
ATOM 9971  O OE2 . GLU B 1 269  ? -42.771 -78.280 38.131  1.00 82.17  ? 269  GLU B OE2 1 
ATOM 9972  N N   . LEU B 1 270  ? -46.545 -74.531 36.864  1.00 66.52  ? 270  LEU B N   1 
ATOM 9973  C CA  . LEU B 1 270  ? -46.283 -73.147 37.214  1.00 66.05  ? 270  LEU B CA  1 
ATOM 9974  C C   . LEU B 1 270  ? -44.957 -73.093 37.953  1.00 72.12  ? 270  LEU B C   1 
ATOM 9975  O O   . LEU B 1 270  ? -44.570 -74.048 38.632  1.00 75.69  ? 270  LEU B O   1 
ATOM 9976  C CB  . LEU B 1 270  ? -47.403 -72.571 38.084  1.00 64.23  ? 270  LEU B CB  1 
ATOM 9977  C CG  . LEU B 1 270  ? -48.834 -72.503 37.514  1.00 65.09  ? 270  LEU B CG  1 
ATOM 9978  C CD1 . LEU B 1 270  ? -49.782 -71.752 38.451  1.00 60.97  ? 270  LEU B CD1 1 
ATOM 9979  C CD2 . LEU B 1 270  ? -48.906 -71.901 36.111  1.00 62.58  ? 270  LEU B CD2 1 
ATOM 9980  N N   . GLY B 1 271  ? -44.242 -71.993 37.793  1.00 71.58  ? 271  GLY B N   1 
ATOM 9981  C CA  . GLY B 1 271  ? -42.990 -71.828 38.488  1.00 65.63  ? 271  GLY B CA  1 
ATOM 9982  C C   . GLY B 1 271  ? -42.585 -70.383 38.448  1.00 70.02  ? 271  GLY B C   1 
ATOM 9983  O O   . GLY B 1 271  ? -43.389 -69.509 38.125  1.00 71.49  ? 271  GLY B O   1 
ATOM 9984  N N   . GLY B 1 272  ? -41.321 -70.131 38.778  1.00 77.83  ? 272  GLY B N   1 
ATOM 9985  C CA  . GLY B 1 272  ? -40.794 -68.789 38.678  1.00 70.77  ? 272  GLY B CA  1 
ATOM 9986  C C   . GLY B 1 272  ? -40.489 -68.412 37.244  1.00 67.32  ? 272  GLY B C   1 
ATOM 9987  O O   . GLY B 1 272  ? -40.352 -69.257 36.350  1.00 61.52  ? 272  GLY B O   1 
ATOM 9988  N N   . GLU B 1 273  ? -40.410 -67.104 37.019  1.00 69.51  ? 273  GLU B N   1 
ATOM 9989  C CA  . GLU B 1 273  ? -39.866 -66.629 35.755  1.00 73.76  ? 273  GLU B CA  1 
ATOM 9990  C C   . GLU B 1 273  ? -38.377 -66.953 35.655  1.00 74.13  ? 273  GLU B C   1 
ATOM 9991  O O   . GLU B 1 273  ? -37.931 -67.580 34.686  1.00 68.63  ? 273  GLU B O   1 
ATOM 9992  C CB  . GLU B 1 273  ? -40.118 -65.132 35.606  1.00 77.59  ? 273  GLU B CB  1 
ATOM 9993  C CG  . GLU B 1 273  ? -41.569 -64.772 35.455  1.00 77.12  ? 273  GLU B CG  1 
ATOM 9994  C CD  . GLU B 1 273  ? -41.789 -63.275 35.274  1.00 87.18  ? 273  GLU B CD  1 
ATOM 9995  O OE1 . GLU B 1 273  ? -40.796 -62.536 35.060  1.00 86.12  ? 273  GLU B OE1 1 
ATOM 9996  O OE2 . GLU B 1 273  ? -42.967 -62.842 35.339  1.00 96.96  ? 273  GLU B OE2 1 
ATOM 9997  N N   . ASN B 1 274  ? -37.592 -66.563 36.654  1.00 70.17  ? 274  ASN B N   1 
ATOM 9998  C CA  . ASN B 1 274  ? -36.236 -67.077 36.750  1.00 72.91  ? 274  ASN B CA  1 
ATOM 9999  C C   . ASN B 1 274  ? -36.102 -68.003 37.953  1.00 72.87  ? 274  ASN B C   1 
ATOM 10000 O O   . ASN B 1 274  ? -37.000 -68.142 38.786  1.00 73.03  ? 274  ASN B O   1 
ATOM 10001 C CB  . ASN B 1 274  ? -35.204 -65.940 36.804  1.00 71.07  ? 274  ASN B CB  1 
ATOM 10002 C CG  . ASN B 1 274  ? -35.182 -65.221 38.138  1.00 80.69  ? 274  ASN B CG  1 
ATOM 10003 O OD1 . ASN B 1 274  ? -34.637 -65.719 39.135  1.00 76.31  ? 274  ASN B OD1 1 
ATOM 10004 N ND2 . ASN B 1 274  ? -35.775 -64.033 38.166  1.00 92.68  ? 274  ASN B ND2 1 
ATOM 10005 N N   . TYR B 1 275  ? -34.965 -68.679 38.006  1.00 77.27  ? 275  TYR B N   1 
ATOM 10006 C CA  . TYR B 1 275  ? -34.588 -69.456 39.179  1.00 74.62  ? 275  TYR B CA  1 
ATOM 10007 C C   . TYR B 1 275  ? -33.190 -69.078 39.633  1.00 75.36  ? 275  TYR B C   1 
ATOM 10008 O O   . TYR B 1 275  ? -32.516 -69.880 40.284  1.00 75.36  ? 275  TYR B O   1 
ATOM 10009 C CB  . TYR B 1 275  ? -34.674 -70.949 38.890  1.00 74.80  ? 275  TYR B CB  1 
ATOM 10010 C CG  . TYR B 1 275  ? -36.090 -71.437 38.699  1.00 72.12  ? 275  TYR B CG  1 
ATOM 10011 C CD1 . TYR B 1 275  ? -36.887 -71.741 39.787  1.00 73.96  ? 275  TYR B CD1 1 
ATOM 10012 C CD2 . TYR B 1 275  ? -36.622 -71.603 37.433  1.00 72.32  ? 275  TYR B CD2 1 
ATOM 10013 C CE1 . TYR B 1 275  ? -38.180 -72.197 39.624  1.00 80.18  ? 275  TYR B CE1 1 
ATOM 10014 C CE2 . TYR B 1 275  ? -37.911 -72.064 37.254  1.00 77.33  ? 275  TYR B CE2 1 
ATOM 10015 C CZ  . TYR B 1 275  ? -38.693 -72.362 38.353  1.00 79.43  ? 275  TYR B CZ  1 
ATOM 10016 O OH  . TYR B 1 275  ? -39.984 -72.826 38.182  1.00 76.23  ? 275  TYR B OH  1 
ATOM 10017 N N   . ASP B 1 276  ? -32.758 -67.866 39.289  1.00 76.38  ? 276  ASP B N   1 
ATOM 10018 C CA  . ASP B 1 276  ? -31.393 -67.424 39.526  1.00 70.36  ? 276  ASP B CA  1 
ATOM 10019 C C   . ASP B 1 276  ? -31.158 -66.993 40.969  1.00 70.84  ? 276  ASP B C   1 
ATOM 10020 O O   . ASP B 1 276  ? -30.042 -67.153 41.472  1.00 81.78  ? 276  ASP B O   1 
ATOM 10021 C CB  . ASP B 1 276  ? -31.067 -66.306 38.535  1.00 73.24  ? 276  ASP B CB  1 
ATOM 10022 C CG  . ASP B 1 276  ? -30.015 -66.723 37.484  1.00 88.38  ? 276  ASP B CG  1 
ATOM 10023 O OD1 . ASP B 1 276  ? -29.223 -67.692 37.702  1.00 83.25  ? 276  ASP B OD1 1 
ATOM 10024 O OD2 . ASP B 1 276  ? -29.940 -66.020 36.450  1.00 88.90  ? 276  ASP B OD2 1 
ATOM 10025 N N   . ILE B 1 277  ? -32.164 -66.469 41.663  1.00 66.88  ? 277  ILE B N   1 
ATOM 10026 C CA  . ILE B 1 277  ? -32.037 -66.167 43.087  1.00 67.64  ? 277  ILE B CA  1 
ATOM 10027 C C   . ILE B 1 277  ? -32.719 -67.252 43.903  1.00 69.50  ? 277  ILE B C   1 
ATOM 10028 O O   . ILE B 1 277  ? -33.863 -67.633 43.629  1.00 72.43  ? 277  ILE B O   1 
ATOM 10029 C CB  . ILE B 1 277  ? -32.622 -64.795 43.447  1.00 63.33  ? 277  ILE B CB  1 
ATOM 10030 C CG1 . ILE B 1 277  ? -31.724 -63.705 42.909  1.00 66.64  ? 277  ILE B CG1 1 
ATOM 10031 C CG2 . ILE B 1 277  ? -32.713 -64.654 44.965  1.00 58.99  ? 277  ILE B CG2 1 
ATOM 10032 C CD1 . ILE B 1 277  ? -32.186 -63.189 41.573  1.00 72.28  ? 277  ILE B CD1 1 
ATOM 10033 N N   . ILE B 1 278  ? -32.012 -67.745 44.904  1.00 71.87  ? 278  ILE B N   1 
ATOM 10034 C CA  . ILE B 1 278  ? -32.599 -68.492 45.999  1.00 69.28  ? 278  ILE B CA  1 
ATOM 10035 C C   . ILE B 1 278  ? -32.658 -67.538 47.180  1.00 71.79  ? 278  ILE B C   1 
ATOM 10036 O O   . ILE B 1 278  ? -31.622 -67.039 47.631  1.00 78.57  ? 278  ILE B O   1 
ATOM 10037 C CB  . ILE B 1 278  ? -31.768 -69.737 46.340  1.00 68.62  ? 278  ILE B CB  1 
ATOM 10038 C CG1 . ILE B 1 278  ? -32.011 -70.842 45.319  1.00 67.93  ? 278  ILE B CG1 1 
ATOM 10039 C CG2 . ILE B 1 278  ? -32.107 -70.211 47.728  1.00 73.02  ? 278  ILE B CG2 1 
ATOM 10040 C CD1 . ILE B 1 278  ? -33.218 -71.707 45.635  1.00 78.99  ? 278  ILE B CD1 1 
ATOM 10041 N N   . ALA B 1 279  ? -33.857 -67.259 47.675  1.00 77.08  ? 279  ALA B N   1 
ATOM 10042 C CA  . ALA B 1 279  ? -34.039 -66.356 48.806  1.00 81.02  ? 279  ALA B CA  1 
ATOM 10043 C C   . ALA B 1 279  ? -34.640 -67.119 49.980  1.00 80.32  ? 279  ALA B C   1 
ATOM 10044 O O   . ALA B 1 279  ? -35.613 -67.869 49.813  1.00 77.92  ? 279  ALA B O   1 
ATOM 10045 C CB  . ALA B 1 279  ? -34.914 -65.154 48.438  1.00 79.44  ? 279  ALA B CB  1 
ATOM 10046 N N   . GLU B 1 280  ? -34.028 -66.942 51.155  1.00 78.12  ? 280  GLU B N   1 
ATOM 10047 C CA  . GLU B 1 280  ? -34.399 -67.615 52.389  1.00 73.69  ? 280  GLU B CA  1 
ATOM 10048 C C   . GLU B 1 280  ? -34.316 -66.616 53.528  1.00 76.91  ? 280  GLU B C   1 
ATOM 10049 O O   . GLU B 1 280  ? -33.497 -65.699 53.509  1.00 75.11  ? 280  GLU B O   1 
ATOM 10050 C CB  . GLU B 1 280  ? -33.486 -68.796 52.723  1.00 73.27  ? 280  GLU B CB  1 
ATOM 10051 C CG  . GLU B 1 280  ? -33.734 -70.052 51.934  1.00 80.20  ? 280  GLU B CG  1 
ATOM 10052 C CD  . GLU B 1 280  ? -32.691 -71.121 52.241  1.00 88.79  ? 280  GLU B CD  1 
ATOM 10053 O OE1 . GLU B 1 280  ? -31.599 -70.761 52.733  1.00 93.33  ? 280  GLU B OE1 1 
ATOM 10054 O OE2 . GLU B 1 280  ? -32.944 -72.316 51.975  1.00 96.95  ? 280  GLU B OE2 1 
ATOM 10055 N N   . PHE B 1 281  ? -35.168 -66.820 54.526  1.00 82.82  ? 281  PHE B N   1 
ATOM 10056 C CA  . PHE B 1 281  ? -35.205 -65.995 55.729  1.00 78.12  ? 281  PHE B CA  1 
ATOM 10057 C C   . PHE B 1 281  ? -35.233 -66.983 56.892  1.00 80.18  ? 281  PHE B C   1 
ATOM 10058 O O   . PHE B 1 281  ? -36.257 -67.622 57.158  1.00 76.24  ? 281  PHE B O   1 
ATOM 10059 C CB  . PHE B 1 281  ? -36.412 -65.066 55.714  1.00 78.31  ? 281  PHE B CB  1 
ATOM 10060 C CG  . PHE B 1 281  ? -36.613 -64.268 56.974  1.00 76.61  ? 281  PHE B CG  1 
ATOM 10061 C CD1 . PHE B 1 281  ? -37.104 -64.867 58.117  1.00 80.70  ? 281  PHE B CD1 1 
ATOM 10062 C CD2 . PHE B 1 281  ? -36.408 -62.897 56.982  1.00 78.19  ? 281  PHE B CD2 1 
ATOM 10063 C CE1 . PHE B 1 281  ? -37.326 -64.138 59.260  1.00 84.31  ? 281  PHE B CE1 1 
ATOM 10064 C CE2 . PHE B 1 281  ? -36.643 -62.151 58.130  1.00 78.11  ? 281  PHE B CE2 1 
ATOM 10065 C CZ  . PHE B 1 281  ? -37.101 -62.778 59.268  1.00 78.81  ? 281  PHE B CZ  1 
ATOM 10066 N N   . ASN B 1 282  ? -34.093 -67.111 57.571  1.00 85.39  ? 282  ASN B N   1 
ATOM 10067 C CA  . ASN B 1 282  ? -33.901 -68.117 58.609  1.00 83.70  ? 282  ASN B CA  1 
ATOM 10068 C C   . ASN B 1 282  ? -34.223 -69.501 58.044  1.00 79.13  ? 282  ASN B C   1 
ATOM 10069 O O   . ASN B 1 282  ? -35.038 -70.254 58.579  1.00 77.37  ? 282  ASN B O   1 
ATOM 10070 C CB  . ASN B 1 282  ? -34.731 -67.775 59.852  1.00 79.51  ? 282  ASN B CB  1 
ATOM 10071 C CG  . ASN B 1 282  ? -34.145 -66.590 60.641  1.00 82.09  ? 282  ASN B CG  1 
ATOM 10072 O OD1 . ASN B 1 282  ? -32.975 -66.215 60.471  1.00 88.56  ? 282  ASN B OD1 1 
ATOM 10073 N ND2 . ASN B 1 282  ? -34.978 -65.961 61.452  1.00 75.17  ? 282  ASN B ND2 1 
ATOM 10074 N N   . GLY B 1 283  ? -33.592 -69.806 56.911  1.00 77.21  ? 283  GLY B N   1 
ATOM 10075 C CA  . GLY B 1 283  ? -33.687 -71.104 56.285  1.00 80.47  ? 283  GLY B CA  1 
ATOM 10076 C C   . GLY B 1 283  ? -35.002 -71.430 55.626  1.00 82.27  ? 283  GLY B C   1 
ATOM 10077 O O   . GLY B 1 283  ? -35.081 -72.444 54.924  1.00 89.53  ? 283  GLY B O   1 
ATOM 10078 N N   . GLN B 1 284  ? -36.014 -70.642 55.817  1.00 84.43  ? 284  GLN B N   1 
ATOM 10079 C CA  . GLN B 1 284  ? -37.324 -70.913 55.233  1.00 84.18  ? 284  GLN B CA  1 
ATOM 10080 C C   . GLN B 1 284  ? -37.536 -70.061 53.981  1.00 81.67  ? 284  GLN B C   1 
ATOM 10081 O O   . GLN B 1 284  ? -36.975 -68.962 53.879  1.00 81.75  ? 284  GLN B O   1 
ATOM 10082 C CB  . GLN B 1 284  ? -38.421 -70.601 56.251  1.00 79.47  ? 284  GLN B CB  1 
ATOM 10083 C CG  . GLN B 1 284  ? -38.564 -71.606 57.378  1.00 77.60  ? 284  GLN B CG  1 
ATOM 10084 C CD  . GLN B 1 284  ? -39.317 -71.011 58.575  1.00 98.73  ? 284  GLN B CD  1 
ATOM 10085 O OE1 . GLN B 1 284  ? -39.327 -69.788 58.762  1.00 97.00  ? 284  GLN B OE1 1 
ATOM 10086 N NE2 . GLN B 1 284  ? -39.986 -71.865 59.359  1.00 103.52 ? 284  GLN B NE2 1 
ATOM 10087 N N   . PRO B 1 285  ? -38.312 -70.533 52.994  1.00 76.94  ? 285  PRO B N   1 
ATOM 10088 C CA  . PRO B 1 285  ? -38.498 -69.744 51.765  1.00 75.70  ? 285  PRO B CA  1 
ATOM 10089 C C   . PRO B 1 285  ? -39.161 -68.405 52.032  1.00 73.82  ? 285  PRO B C   1 
ATOM 10090 O O   . PRO B 1 285  ? -39.980 -68.261 52.943  1.00 78.57  ? 285  PRO B O   1 
ATOM 10091 C CB  . PRO B 1 285  ? -39.380 -70.644 50.896  1.00 68.46  ? 285  PRO B CB  1 
ATOM 10092 C CG  . PRO B 1 285  ? -38.968 -72.021 51.308  1.00 66.36  ? 285  PRO B CG  1 
ATOM 10093 C CD  . PRO B 1 285  ? -38.739 -71.928 52.809  1.00 68.82  ? 285  PRO B CD  1 
ATOM 10094 N N   . ALA B 1 286  ? -38.801 -67.415 51.217  1.00 70.42  ? 286  ALA B N   1 
ATOM 10095 C CA  . ALA B 1 286  ? -39.210 -66.053 51.509  1.00 72.95  ? 286  ALA B CA  1 
ATOM 10096 C C   . ALA B 1 286  ? -39.338 -65.241 50.232  1.00 73.49  ? 286  ALA B C   1 
ATOM 10097 O O   . ALA B 1 286  ? -38.704 -65.536 49.215  1.00 74.68  ? 286  ALA B O   1 
ATOM 10098 C CB  . ALA B 1 286  ? -38.226 -65.372 52.457  1.00 72.23  ? 286  ALA B CB  1 
ATOM 10099 N N   . SER B 1 287  ? -40.196 -64.226 50.307  1.00 74.17  ? 287  SER B N   1 
ATOM 10100 C CA  . SER B 1 287  ? -40.325 -63.161 49.322  1.00 74.51  ? 287  SER B CA  1 
ATOM 10101 C C   . SER B 1 287  ? -40.624 -61.876 50.084  1.00 74.62  ? 287  SER B C   1 
ATOM 10102 O O   . SER B 1 287  ? -40.672 -61.858 51.323  1.00 71.81  ? 287  SER B O   1 
ATOM 10103 C CB  . SER B 1 287  ? -41.414 -63.475 48.281  1.00 72.73  ? 287  SER B CB  1 
ATOM 10104 O OG  . SER B 1 287  ? -41.453 -62.498 47.246  1.00 72.28  ? 287  SER B OG  1 
ATOM 10105 N N   . GLY B 1 288  ? -40.827 -60.787 49.359  1.00 74.60  ? 288  GLY B N   1 
ATOM 10106 C CA  . GLY B 1 288  ? -41.049 -59.535 50.058  1.00 73.43  ? 288  GLY B CA  1 
ATOM 10107 C C   . GLY B 1 288  ? -41.327 -58.390 49.114  1.00 74.30  ? 288  GLY B C   1 
ATOM 10108 O O   . GLY B 1 288  ? -41.178 -58.504 47.892  1.00 73.57  ? 288  GLY B O   1 
ATOM 10109 N N   . LEU B 1 289  ? -41.758 -57.278 49.712  1.00 73.09  ? 289  LEU B N   1 
ATOM 10110 C CA  . LEU B 1 289  ? -41.929 -56.007 49.018  1.00 72.74  ? 289  LEU B CA  1 
ATOM 10111 C C   . LEU B 1 289  ? -40.977 -54.973 49.586  1.00 74.69  ? 289  LEU B C   1 
ATOM 10112 O O   . LEU B 1 289  ? -40.862 -54.827 50.808  1.00 76.85  ? 289  LEU B O   1 
ATOM 10113 C CB  . LEU B 1 289  ? -43.361 -55.476 49.105  1.00 64.97  ? 289  LEU B CB  1 
ATOM 10114 C CG  . LEU B 1 289  ? -44.452 -56.512 48.897  1.00 72.50  ? 289  LEU B CG  1 
ATOM 10115 C CD1 . LEU B 1 289  ? -45.735 -56.017 49.521  1.00 76.01  ? 289  LEU B CD1 1 
ATOM 10116 C CD2 . LEU B 1 289  ? -44.624 -56.712 47.414  1.00 70.31  ? 289  LEU B CD2 1 
ATOM 10117 N N   . GLY B 1 290  ? -40.309 -54.245 48.695  1.00 69.05  ? 290  GLY B N   1 
ATOM 10118 C CA  . GLY B 1 290  ? -39.549 -53.083 49.078  1.00 70.49  ? 290  GLY B CA  1 
ATOM 10119 C C   . GLY B 1 290  ? -40.395 -51.862 48.803  1.00 67.86  ? 290  GLY B C   1 
ATOM 10120 O O   . GLY B 1 290  ? -40.788 -51.616 47.673  1.00 68.73  ? 290  GLY B O   1 
ATOM 10121 N N   . ILE B 1 291  ? -40.668 -51.095 49.850  1.00 68.86  ? 291  ILE B N   1 
ATOM 10122 C CA  . ILE B 1 291  ? -41.609 -49.985 49.789  1.00 70.73  ? 291  ILE B CA  1 
ATOM 10123 C C   . ILE B 1 291  ? -40.839 -48.687 49.927  1.00 68.92  ? 291  ILE B C   1 
ATOM 10124 O O   . ILE B 1 291  ? -40.136 -48.471 50.921  1.00 68.97  ? 291  ILE B O   1 
ATOM 10125 C CB  . ILE B 1 291  ? -42.685 -50.089 50.880  1.00 73.30  ? 291  ILE B CB  1 
ATOM 10126 C CG1 . ILE B 1 291  ? -43.211 -51.520 51.003  1.00 74.75  ? 291  ILE B CG1 1 
ATOM 10127 C CG2 . ILE B 1 291  ? -43.816 -49.104 50.621  1.00 70.12  ? 291  ILE B CG2 1 
ATOM 10128 C CD1 . ILE B 1 291  ? -44.488 -51.592 51.811  1.00 73.56  ? 291  ILE B CD1 1 
ATOM 10129 N N   . LYS B 1 292  ? -40.985 -47.821 48.942  1.00 64.54  ? 292  LYS B N   1 
ATOM 10130 C CA  . LYS B 1 292  ? -40.429 -46.485 49.012  1.00 66.24  ? 292  LYS B CA  1 
ATOM 10131 C C   . LYS B 1 292  ? -41.528 -45.494 49.361  1.00 68.92  ? 292  LYS B C   1 
ATOM 10132 O O   . LYS B 1 292  ? -42.643 -45.567 48.835  1.00 66.68  ? 292  LYS B O   1 
ATOM 10133 C CB  . LYS B 1 292  ? -39.763 -46.103 47.693  1.00 68.26  ? 292  LYS B CB  1 
ATOM 10134 C CG  . LYS B 1 292  ? -38.761 -47.138 47.236  1.00 74.61  ? 292  LYS B CG  1 
ATOM 10135 C CD  . LYS B 1 292  ? -37.910 -46.638 46.078  1.00 76.70  ? 292  LYS B CD  1 
ATOM 10136 C CE  . LYS B 1 292  ? -36.938 -47.716 45.594  1.00 72.68  ? 292  LYS B CE  1 
ATOM 10137 N NZ  . LYS B 1 292  ? -36.201 -47.274 44.370  1.00 81.98  ? 292  LYS B NZ  1 
ATOM 10138 N N   . LEU B 1 293  ? -41.200 -44.578 50.260  1.00 70.59  ? 293  LEU B N   1 
ATOM 10139 C CA  . LEU B 1 293  ? -42.100 -43.495 50.614  1.00 67.41  ? 293  LEU B CA  1 
ATOM 10140 C C   . LEU B 1 293  ? -42.319 -42.538 49.439  1.00 67.66  ? 293  LEU B C   1 
ATOM 10141 O O   . LEU B 1 293  ? -41.377 -42.147 48.743  1.00 67.15  ? 293  LEU B O   1 
ATOM 10142 C CB  . LEU B 1 293  ? -41.527 -42.759 51.823  1.00 68.37  ? 293  LEU B CB  1 
ATOM 10143 C CG  . LEU B 1 293  ? -42.344 -41.568 52.278  1.00 72.28  ? 293  LEU B CG  1 
ATOM 10144 C CD1 . LEU B 1 293  ? -43.199 -41.996 53.449  1.00 75.04  ? 293  LEU B CD1 1 
ATOM 10145 C CD2 . LEU B 1 293  ? -41.411 -40.440 52.679  1.00 68.14  ? 293  LEU B CD2 1 
ATOM 10146 N N   . ALA B 1 294  ? -43.571 -42.140 49.233  1.00 66.50  ? 294  ALA B N   1 
ATOM 10147 C CA  . ALA B 1 294  ? -43.911 -41.212 48.166  1.00 65.34  ? 294  ALA B CA  1 
ATOM 10148 C C   . ALA B 1 294  ? -43.493 -39.786 48.513  1.00 65.94  ? 294  ALA B C   1 
ATOM 10149 O O   . ALA B 1 294  ? -43.450 -39.399 49.680  1.00 66.96  ? 294  ALA B O   1 
ATOM 10150 C CB  . ALA B 1 294  ? -45.411 -41.249 47.898  1.00 70.20  ? 294  ALA B CB  1 
ATOM 10151 N N   . THR B 1 295  ? -43.186 -39.003 47.476  1.00 67.46  ? 295  THR B N   1 
ATOM 10152 C CA  . THR B 1 295  ? -42.927 -37.569 47.611  1.00 67.54  ? 295  THR B CA  1 
ATOM 10153 C C   . THR B 1 295  ? -43.978 -36.868 48.469  1.00 67.38  ? 295  THR B C   1 
ATOM 10154 O O   . THR B 1 295  ? -45.179 -37.100 48.321  1.00 74.12  ? 295  THR B O   1 
ATOM 10155 C CB  . THR B 1 295  ? -42.910 -36.926 46.224  1.00 70.43  ? 295  THR B CB  1 
ATOM 10156 O OG1 . THR B 1 295  ? -41.931 -37.567 45.397  1.00 78.21  ? 295  THR B OG1 1 
ATOM 10157 C CG2 . THR B 1 295  ? -42.623 -35.432 46.327  1.00 70.76  ? 295  THR B CG2 1 
ATOM 10158 N N   . GLY B 1 296  ? -43.519 -35.983 49.357  1.00 67.34  ? 296  GLY B N   1 
ATOM 10159 C CA  . GLY B 1 296  ? -44.408 -35.270 50.261  1.00 65.17  ? 296  GLY B CA  1 
ATOM 10160 C C   . GLY B 1 296  ? -44.940 -36.110 51.410  1.00 65.36  ? 296  GLY B C   1 
ATOM 10161 O O   . GLY B 1 296  ? -45.387 -35.566 52.427  1.00 64.18  ? 296  GLY B O   1 
ATOM 10162 N N   . ALA B 1 297  ? -44.889 -37.433 51.271  1.00 65.99  ? 297  ALA B N   1 
ATOM 10163 C CA  . ALA B 1 297  ? -45.500 -38.325 52.241  1.00 64.90  ? 297  ALA B CA  1 
ATOM 10164 C C   . ALA B 1 297  ? -44.831 -38.201 53.597  1.00 68.87  ? 297  ALA B C   1 
ATOM 10165 O O   . ALA B 1 297  ? -43.709 -37.697 53.737  1.00 79.54  ? 297  ALA B O   1 
ATOM 10166 C CB  . ALA B 1 297  ? -45.428 -39.780 51.775  1.00 65.01  ? 297  ALA B CB  1 
ATOM 10167 N N   . ASN B 1 298  ? -45.547 -38.682 54.604  1.00 70.33  ? 298  ASN B N   1 
ATOM 10168 C CA  . ASN B 1 298  ? -45.063 -38.772 55.973  1.00 71.61  ? 298  ASN B CA  1 
ATOM 10169 C C   . ASN B 1 298  ? -44.690 -40.221 56.254  1.00 73.66  ? 298  ASN B C   1 
ATOM 10170 O O   . ASN B 1 298  ? -45.512 -41.128 56.067  1.00 70.37  ? 298  ASN B O   1 
ATOM 10171 C CB  . ASN B 1 298  ? -46.142 -38.269 56.926  1.00 69.43  ? 298  ASN B CB  1 
ATOM 10172 C CG  . ASN B 1 298  ? -45.748 -38.346 58.367  1.00 75.16  ? 298  ASN B CG  1 
ATOM 10173 O OD1 . ASN B 1 298  ? -45.170 -39.336 58.831  1.00 79.29  ? 298  ASN B OD1 1 
ATOM 10174 N ND2 . ASN B 1 298  ? -46.076 -37.293 59.106  1.00 76.18  ? 298  ASN B ND2 1 
ATOM 10175 N N   . ALA B 1 299  ? -43.450 -40.432 56.699  1.00 74.65  ? 299  ALA B N   1 
ATOM 10176 C CA  . ALA B 1 299  ? -42.943 -41.790 56.876  1.00 77.09  ? 299  ALA B CA  1 
ATOM 10177 C C   . ALA B 1 299  ? -43.651 -42.520 58.022  1.00 77.64  ? 299  ALA B C   1 
ATOM 10178 O O   . ALA B 1 299  ? -44.055 -43.683 57.882  1.00 75.16  ? 299  ALA B O   1 
ATOM 10179 C CB  . ALA B 1 299  ? -41.429 -41.742 57.098  1.00 73.95  ? 299  ALA B CB  1 
ATOM 10180 N N   . LEU B 1 300  ? -43.790 -41.860 59.174  1.00 74.44  ? 300  LEU B N   1 
ATOM 10181 C CA  . LEU B 1 300  ? -44.420 -42.510 60.317  1.00 80.93  ? 300  LEU B CA  1 
ATOM 10182 C C   . LEU B 1 300  ? -45.846 -42.928 59.990  1.00 80.53  ? 300  LEU B C   1 
ATOM 10183 O O   . LEU B 1 300  ? -46.316 -43.993 60.422  1.00 81.30  ? 300  LEU B O   1 
ATOM 10184 C CB  . LEU B 1 300  ? -44.378 -41.573 61.526  1.00 80.81  ? 300  LEU B CB  1 
ATOM 10185 C CG  . LEU B 1 300  ? -42.940 -41.188 61.857  1.00 79.61  ? 300  LEU B CG  1 
ATOM 10186 C CD1 . LEU B 1 300  ? -42.902 -39.905 62.656  1.00 77.49  ? 300  LEU B CD1 1 
ATOM 10187 C CD2 . LEU B 1 300  ? -42.281 -42.341 62.602  1.00 81.01  ? 300  LEU B CD2 1 
ATOM 10188 N N   . ASP B 1 301  ? -46.529 -42.128 59.182  1.00 78.41  ? 301  ASP B N   1 
ATOM 10189 C CA  . ASP B 1 301  ? -47.913 -42.432 58.853  1.00 76.47  ? 301  ASP B CA  1 
ATOM 10190 C C   . ASP B 1 301  ? -47.994 -43.554 57.832  1.00 74.29  ? 301  ASP B C   1 
ATOM 10191 O O   . ASP B 1 301  ? -48.688 -44.551 58.045  1.00 74.98  ? 301  ASP B O   1 
ATOM 10192 C CB  . ASP B 1 301  ? -48.578 -41.171 58.330  1.00 71.98  ? 301  ASP B CB  1 
ATOM 10193 C CG  . ASP B 1 301  ? -48.902 -40.213 59.438  1.00 81.40  ? 301  ASP B CG  1 
ATOM 10194 O OD1 . ASP B 1 301  ? -48.657 -40.578 60.615  1.00 87.08  ? 301  ASP B OD1 1 
ATOM 10195 O OD2 . ASP B 1 301  ? -49.332 -39.077 59.147  1.00 89.33  ? 301  ASP B OD2 1 
ATOM 10196 N N   . THR B 1 302  ? -47.290 -43.395 56.714  1.00 72.99  ? 302  THR B N   1 
ATOM 10197 C CA  . THR B 1 302  ? -47.277 -44.426 55.685  1.00 74.58  ? 302  THR B CA  1 
ATOM 10198 C C   . THR B 1 302  ? -46.979 -45.796 56.273  1.00 76.29  ? 302  THR B C   1 
ATOM 10199 O O   . THR B 1 302  ? -47.673 -46.783 55.983  1.00 73.65  ? 302  THR B O   1 
ATOM 10200 C CB  . THR B 1 302  ? -46.247 -44.074 54.616  1.00 75.95  ? 302  THR B CB  1 
ATOM 10201 O OG1 . THR B 1 302  ? -46.643 -42.862 53.967  1.00 81.97  ? 302  THR B OG1 1 
ATOM 10202 C CG2 . THR B 1 302  ? -46.114 -45.203 53.607  1.00 71.91  ? 302  THR B CG2 1 
ATOM 10203 N N   . ALA B 1 303  ? -45.934 -45.869 57.100  1.00 77.29  ? 303  ALA B N   1 
ATOM 10204 C CA  . ALA B 1 303  ? -45.599 -47.115 57.774  1.00 79.10  ? 303  ALA B CA  1 
ATOM 10205 C C   . ALA B 1 303  ? -46.817 -47.688 58.495  1.00 75.02  ? 303  ALA B C   1 
ATOM 10206 O O   . ALA B 1 303  ? -47.262 -48.805 58.211  1.00 73.51  ? 303  ALA B O   1 
ATOM 10207 C CB  . ALA B 1 303  ? -44.445 -46.883 58.750  1.00 77.39  ? 303  ALA B CB  1 
ATOM 10208 N N   . ALA B 1 304  ? -47.382 -46.916 59.421  1.00 69.41  ? 304  ALA B N   1 
ATOM 10209 C CA  . ALA B 1 304  ? -48.600 -47.352 60.087  1.00 74.09  ? 304  ALA B CA  1 
ATOM 10210 C C   . ALA B 1 304  ? -49.641 -47.824 59.073  1.00 79.74  ? 304  ALA B C   1 
ATOM 10211 O O   . ALA B 1 304  ? -50.254 -48.892 59.238  1.00 77.58  ? 304  ALA B O   1 
ATOM 10212 C CB  . ALA B 1 304  ? -49.147 -46.209 60.940  1.00 71.05  ? 304  ALA B CB  1 
ATOM 10213 N N   . ALA B 1 305  ? -49.821 -47.057 57.992  1.00 76.45  ? 305  ALA B N   1 
ATOM 10214 C CA  . ALA B 1 305  ? -50.811 -47.410 56.979  1.00 72.26  ? 305  ALA B CA  1 
ATOM 10215 C C   . ALA B 1 305  ? -50.484 -48.752 56.328  1.00 74.68  ? 305  ALA B C   1 
ATOM 10216 O O   . ALA B 1 305  ? -51.357 -49.625 56.213  1.00 71.58  ? 305  ALA B O   1 
ATOM 10217 C CB  . ALA B 1 305  ? -50.898 -46.299 55.933  1.00 66.94  ? 305  ALA B CB  1 
ATOM 10218 N N   . ILE B 1 306  ? -49.236 -48.922 55.874  1.00 71.53  ? 306  ILE B N   1 
ATOM 10219 C CA  . ILE B 1 306  ? -48.774 -50.198 55.343  1.00 70.27  ? 306  ILE B CA  1 
ATOM 10220 C C   . ILE B 1 306  ? -49.141 -51.320 56.308  1.00 76.36  ? 306  ILE B C   1 
ATOM 10221 O O   . ILE B 1 306  ? -49.728 -52.335 55.905  1.00 75.82  ? 306  ILE B O   1 
ATOM 10222 C CB  . ILE B 1 306  ? -47.255 -50.174 55.082  1.00 72.52  ? 306  ILE B CB  1 
ATOM 10223 C CG1 . ILE B 1 306  ? -46.939 -49.435 53.779  1.00 74.95  ? 306  ILE B CG1 1 
ATOM 10224 C CG2 . ILE B 1 306  ? -46.666 -51.592 55.051  1.00 68.47  ? 306  ILE B CG2 1 
ATOM 10225 C CD1 . ILE B 1 306  ? -45.626 -48.729 53.774  1.00 70.74  ? 306  ILE B CD1 1 
ATOM 10226 N N   . ARG B 1 307  ? -48.804 -51.141 57.589  1.00 78.18  ? 307  ARG B N   1 
ATOM 10227 C CA  . ARG B 1 307  ? -49.087 -52.177 58.578  1.00 73.36  ? 307  ARG B CA  1 
ATOM 10228 C C   . ARG B 1 307  ? -50.582 -52.398 58.704  1.00 76.62  ? 307  ARG B C   1 
ATOM 10229 O O   . ARG B 1 307  ? -51.056 -53.541 58.694  1.00 79.24  ? 307  ARG B O   1 
ATOM 10230 C CB  . ARG B 1 307  ? -48.484 -51.809 59.934  1.00 73.03  ? 307  ARG B CB  1 
ATOM 10231 C CG  . ARG B 1 307  ? -46.980 -51.940 59.967  1.00 79.66  ? 307  ARG B CG  1 
ATOM 10232 C CD  . ARG B 1 307  ? -46.364 -51.662 61.322  1.00 82.54  ? 307  ARG B CD  1 
ATOM 10233 N NE  . ARG B 1 307  ? -45.057 -52.306 61.412  1.00 84.91  ? 307  ARG B NE  1 
ATOM 10234 C CZ  . ARG B 1 307  ? -43.906 -51.667 61.244  1.00 88.90  ? 307  ARG B CZ  1 
ATOM 10235 N NH1 . ARG B 1 307  ? -43.869 -50.361 61.007  1.00 86.60  ? 307  ARG B NH1 1 
ATOM 10236 N NH2 . ARG B 1 307  ? -42.764 -52.351 61.320  1.00 85.19  ? 307  ARG B NH2 1 
ATOM 10237 N N   . ALA B 1 308  ? -51.343 -51.304 58.824  1.00 78.35  ? 308  ALA B N   1 
ATOM 10238 C CA  . ALA B 1 308  ? -52.800 -51.406 58.862  1.00 75.67  ? 308  ALA B CA  1 
ATOM 10239 C C   . ALA B 1 308  ? -53.326 -52.260 57.709  1.00 73.90  ? 308  ALA B C   1 
ATOM 10240 O O   . ALA B 1 308  ? -54.010 -53.266 57.927  1.00 75.87  ? 308  ALA B O   1 
ATOM 10241 C CB  . ALA B 1 308  ? -53.423 -50.007 58.836  1.00 70.05  ? 308  ALA B CB  1 
ATOM 10242 N N   . GLU B 1 309  ? -53.012 -51.873 56.469  1.00 74.57  ? 309  GLU B N   1 
ATOM 10243 C CA  . GLU B 1 309  ? -53.412 -52.685 55.326  1.00 75.09  ? 309  GLU B CA  1 
ATOM 10244 C C   . GLU B 1 309  ? -53.004 -54.137 55.505  1.00 75.82  ? 309  GLU B C   1 
ATOM 10245 O O   . GLU B 1 309  ? -53.818 -55.048 55.318  1.00 74.46  ? 309  GLU B O   1 
ATOM 10246 C CB  . GLU B 1 309  ? -52.812 -52.106 54.050  1.00 76.07  ? 309  GLU B CB  1 
ATOM 10247 C CG  . GLU B 1 309  ? -53.640 -50.953 53.548  1.00 77.55  ? 309  GLU B CG  1 
ATOM 10248 C CD  . GLU B 1 309  ? -55.088 -51.373 53.350  1.00 88.06  ? 309  GLU B CD  1 
ATOM 10249 O OE1 . GLU B 1 309  ? -55.307 -52.391 52.643  1.00 86.02  ? 309  GLU B OE1 1 
ATOM 10250 O OE2 . GLU B 1 309  ? -55.998 -50.717 53.923  1.00 93.61  ? 309  GLU B OE2 1 
ATOM 10251 N N   . LEU B 1 310  ? -51.758 -54.377 55.898  1.00 78.91  ? 310  LEU B N   1 
ATOM 10252 C CA  . LEU B 1 310  ? -51.309 -55.755 56.028  1.00 80.26  ? 310  LEU B CA  1 
ATOM 10253 C C   . LEU B 1 310  ? -52.244 -56.556 56.930  1.00 77.08  ? 310  LEU B C   1 
ATOM 10254 O O   . LEU B 1 310  ? -52.728 -57.629 56.548  1.00 77.57  ? 310  LEU B O   1 
ATOM 10255 C CB  . LEU B 1 310  ? -49.867 -55.796 56.544  1.00 73.30  ? 310  LEU B CB  1 
ATOM 10256 C CG  . LEU B 1 310  ? -48.816 -55.479 55.482  1.00 75.79  ? 310  LEU B CG  1 
ATOM 10257 C CD1 . LEU B 1 310  ? -47.437 -55.311 56.129  1.00 74.08  ? 310  LEU B CD1 1 
ATOM 10258 C CD2 . LEU B 1 310  ? -48.808 -56.540 54.375  1.00 68.65  ? 310  LEU B CD2 1 
ATOM 10259 N N   . ALA B 1 311  ? -52.536 -56.028 58.120  1.00 76.45  ? 311  ALA B N   1 
ATOM 10260 C CA  . ALA B 1 311  ? -53.363 -56.761 59.072  1.00 76.36  ? 311  ALA B CA  1 
ATOM 10261 C C   . ALA B 1 311  ? -54.679 -57.196 58.434  1.00 80.84  ? 311  ALA B C   1 
ATOM 10262 O O   . ALA B 1 311  ? -55.067 -58.367 58.522  1.00 83.29  ? 311  ALA B O   1 
ATOM 10263 C CB  . ALA B 1 311  ? -53.607 -55.909 60.317  1.00 72.85  ? 311  ALA B CB  1 
ATOM 10264 N N   . LYS B 1 312  ? -55.360 -56.280 57.739  1.00 77.13  ? 312  LYS B N   1 
ATOM 10265 C CA  . LYS B 1 312  ? -56.587 -56.703 57.076  1.00 76.22  ? 312  LYS B CA  1 
ATOM 10266 C C   . LYS B 1 312  ? -56.330 -57.632 55.877  1.00 77.63  ? 312  LYS B C   1 
ATOM 10267 O O   . LYS B 1 312  ? -57.293 -58.132 55.280  1.00 81.78  ? 312  LYS B O   1 
ATOM 10268 C CB  . LYS B 1 312  ? -57.432 -55.472 56.691  1.00 79.85  ? 312  LYS B CB  1 
ATOM 10269 C CG  . LYS B 1 312  ? -56.755 -54.374 55.881  1.00 80.21  ? 312  LYS B CG  1 
ATOM 10270 C CD  . LYS B 1 312  ? -57.789 -53.472 55.153  1.00 87.93  ? 312  LYS B CD  1 
ATOM 10271 C CE  . LYS B 1 312  ? -58.465 -52.454 56.094  1.00 93.65  ? 312  LYS B CE  1 
ATOM 10272 N NZ  . LYS B 1 312  ? -59.384 -51.507 55.369  1.00 87.72  ? 312  LYS B NZ  1 
ATOM 10273 N N   . MET B 1 313  ? -55.072 -57.904 55.522  1.00 77.26  ? 313  MET B N   1 
ATOM 10274 C CA  . MET B 1 313  ? -54.793 -58.993 54.591  1.00 78.40  ? 313  MET B CA  1 
ATOM 10275 C C   . MET B 1 313  ? -54.646 -60.339 55.271  1.00 80.63  ? 313  MET B C   1 
ATOM 10276 O O   . MET B 1 313  ? -54.972 -61.361 54.653  1.00 80.56  ? 313  MET B O   1 
ATOM 10277 C CB  . MET B 1 313  ? -53.516 -58.752 53.771  1.00 80.78  ? 313  MET B CB  1 
ATOM 10278 C CG  . MET B 1 313  ? -53.763 -58.250 52.360  1.00 83.48  ? 313  MET B CG  1 
ATOM 10279 S SD  . MET B 1 313  ? -52.398 -57.352 51.595  1.00 86.68  ? 313  MET B SD  1 
ATOM 10280 C CE  . MET B 1 313  ? -52.426 -55.760 52.376  1.00 83.02  ? 313  MET B CE  1 
ATOM 10281 N N   . GLU B 1 314  ? -54.133 -60.354 56.502  1.00 78.72  ? 314  GLU B N   1 
ATOM 10282 C CA  . GLU B 1 314  ? -53.898 -61.598 57.233  1.00 79.90  ? 314  GLU B CA  1 
ATOM 10283 C C   . GLU B 1 314  ? -55.084 -62.560 57.267  1.00 84.03  ? 314  GLU B C   1 
ATOM 10284 O O   . GLU B 1 314  ? -54.850 -63.780 57.165  1.00 82.41  ? 314  GLU B O   1 
ATOM 10285 C CB  . GLU B 1 314  ? -53.462 -61.251 58.660  1.00 83.97  ? 314  GLU B CB  1 
ATOM 10286 C CG  . GLU B 1 314  ? -52.274 -60.318 58.708  1.00 89.85  ? 314  GLU B CG  1 
ATOM 10287 C CD  . GLU B 1 314  ? -51.463 -60.523 59.969  1.00 104.40 ? 314  GLU B CD  1 
ATOM 10288 O OE1 . GLU B 1 314  ? -51.910 -61.342 60.813  1.00 107.30 ? 314  GLU B OE1 1 
ATOM 10289 O OE2 . GLU B 1 314  ? -50.355 -59.920 60.084  1.00 105.24 ? 314  GLU B OE2 1 
ATOM 10290 N N   . PRO B 1 315  ? -56.346 -62.112 57.425  1.00 81.41  ? 315  PRO B N   1 
ATOM 10291 C CA  . PRO B 1 315  ? -57.468 -63.063 57.398  1.00 72.98  ? 315  PRO B CA  1 
ATOM 10292 C C   . PRO B 1 315  ? -57.491 -63.993 56.200  1.00 78.66  ? 315  PRO B C   1 
ATOM 10293 O O   . PRO B 1 315  ? -58.041 -65.092 56.315  1.00 84.66  ? 315  PRO B O   1 
ATOM 10294 C CB  . PRO B 1 315  ? -58.695 -62.143 57.400  1.00 77.06  ? 315  PRO B CB  1 
ATOM 10295 C CG  . PRO B 1 315  ? -58.267 -60.955 58.131  1.00 77.43  ? 315  PRO B CG  1 
ATOM 10296 C CD  . PRO B 1 315  ? -56.806 -60.766 57.824  1.00 80.49  ? 315  PRO B CD  1 
ATOM 10297 N N   . PHE B 1 316  ? -56.923 -63.609 55.056  1.00 78.79  ? 316  PHE B N   1 
ATOM 10298 C CA  . PHE B 1 316  ? -56.999 -64.441 53.862  1.00 73.81  ? 316  PHE B CA  1 
ATOM 10299 C C   . PHE B 1 316  ? -55.670 -65.109 53.524  1.00 77.36  ? 316  PHE B C   1 
ATOM 10300 O O   . PHE B 1 316  ? -55.544 -65.738 52.459  1.00 73.74  ? 316  PHE B O   1 
ATOM 10301 C CB  . PHE B 1 316  ? -57.507 -63.599 52.699  1.00 74.28  ? 316  PHE B CB  1 
ATOM 10302 C CG  . PHE B 1 316  ? -58.778 -62.872 53.020  1.00 75.99  ? 316  PHE B CG  1 
ATOM 10303 C CD1 . PHE B 1 316  ? -60.006 -63.499 52.885  1.00 72.57  ? 316  PHE B CD1 1 
ATOM 10304 C CD2 . PHE B 1 316  ? -58.736 -61.569 53.502  1.00 76.00  ? 316  PHE B CD2 1 
ATOM 10305 C CE1 . PHE B 1 316  ? -61.170 -62.836 53.205  1.00 75.01  ? 316  PHE B CE1 1 
ATOM 10306 C CE2 . PHE B 1 316  ? -59.891 -60.900 53.817  1.00 76.90  ? 316  PHE B CE2 1 
ATOM 10307 C CZ  . PHE B 1 316  ? -61.112 -61.533 53.671  1.00 78.86  ? 316  PHE B CZ  1 
ATOM 10308 N N   . PHE B 1 317  ? -54.686 -65.009 54.417  1.00 81.24  ? 317  PHE B N   1 
ATOM 10309 C CA  . PHE B 1 317  ? -53.424 -65.710 54.235  1.00 80.30  ? 317  PHE B CA  1 
ATOM 10310 C C   . PHE B 1 317  ? -53.664 -67.210 54.170  1.00 78.14  ? 317  PHE B C   1 
ATOM 10311 O O   . PHE B 1 317  ? -54.388 -67.750 55.013  1.00 78.34  ? 317  PHE B O   1 
ATOM 10312 C CB  . PHE B 1 317  ? -52.441 -65.439 55.371  1.00 82.44  ? 317  PHE B CB  1 
ATOM 10313 C CG  . PHE B 1 317  ? -51.727 -64.136 55.253  1.00 84.65  ? 317  PHE B CG  1 
ATOM 10314 C CD1 . PHE B 1 317  ? -51.845 -63.361 54.112  1.00 84.04  ? 317  PHE B CD1 1 
ATOM 10315 C CD2 . PHE B 1 317  ? -50.874 -63.716 56.263  1.00 87.14  ? 317  PHE B CD2 1 
ATOM 10316 C CE1 . PHE B 1 317  ? -51.177 -62.161 54.002  1.00 82.95  ? 317  PHE B CE1 1 
ATOM 10317 C CE2 . PHE B 1 317  ? -50.197 -62.523 56.160  1.00 82.15  ? 317  PHE B CE2 1 
ATOM 10318 C CZ  . PHE B 1 317  ? -50.349 -61.743 55.023  1.00 82.85  ? 317  PHE B CZ  1 
ATOM 10319 N N   . PRO B 1 318  ? -53.057 -67.912 53.223  1.00 76.64  ? 318  PRO B N   1 
ATOM 10320 C CA  . PRO B 1 318  ? -53.063 -69.371 53.272  1.00 80.32  ? 318  PRO B CA  1 
ATOM 10321 C C   . PRO B 1 318  ? -52.190 -69.847 54.421  1.00 84.04  ? 318  PRO B C   1 
ATOM 10322 O O   . PRO B 1 318  ? -51.293 -69.142 54.888  1.00 82.48  ? 318  PRO B O   1 
ATOM 10323 C CB  . PRO B 1 318  ? -52.474 -69.767 51.919  1.00 80.43  ? 318  PRO B CB  1 
ATOM 10324 C CG  . PRO B 1 318  ? -51.515 -68.643 51.624  1.00 78.73  ? 318  PRO B CG  1 
ATOM 10325 C CD  . PRO B 1 318  ? -52.120 -67.396 52.216  1.00 78.77  ? 318  PRO B CD  1 
ATOM 10326 N N   . SER B 1 319  ? -52.461 -71.070 54.870  1.00 87.00  ? 319  SER B N   1 
ATOM 10327 C CA  . SER B 1 319  ? -51.853 -71.577 56.095  1.00 90.73  ? 319  SER B CA  1 
ATOM 10328 C C   . SER B 1 319  ? -50.325 -71.661 55.981  1.00 91.93  ? 319  SER B C   1 
ATOM 10329 O O   . SER B 1 319  ? -49.781 -72.099 54.960  1.00 89.25  ? 319  SER B O   1 
ATOM 10330 C CB  . SER B 1 319  ? -52.456 -72.944 56.432  1.00 91.19  ? 319  SER B CB  1 
ATOM 10331 O OG  . SER B 1 319  ? -51.759 -73.569 57.495  1.00 104.34 ? 319  SER B OG  1 
ATOM 10332 N N   . GLY B 1 320  ? -49.633 -71.225 57.042  1.00 92.53  ? 320  GLY B N   1 
ATOM 10333 C CA  . GLY B 1 320  ? -48.187 -71.234 57.110  1.00 90.94  ? 320  GLY B CA  1 
ATOM 10334 C C   . GLY B 1 320  ? -47.521 -69.895 56.842  1.00 92.48  ? 320  GLY B C   1 
ATOM 10335 O O   . GLY B 1 320  ? -46.346 -69.719 57.200  1.00 90.76  ? 320  GLY B O   1 
ATOM 10336 N N   . LEU B 1 321  ? -48.243 -68.946 56.248  1.00 91.86  ? 321  LEU B N   1 
ATOM 10337 C CA  . LEU B 1 321  ? -47.658 -67.719 55.727  1.00 84.85  ? 321  LEU B CA  1 
ATOM 10338 C C   . LEU B 1 321  ? -47.644 -66.627 56.795  1.00 83.39  ? 321  LEU B C   1 
ATOM 10339 O O   . LEU B 1 321  ? -48.637 -66.413 57.490  1.00 90.16  ? 321  LEU B O   1 
ATOM 10340 C CB  . LEU B 1 321  ? -48.450 -67.265 54.502  1.00 83.73  ? 321  LEU B CB  1 
ATOM 10341 C CG  . LEU B 1 321  ? -47.889 -66.094 53.711  1.00 88.00  ? 321  LEU B CG  1 
ATOM 10342 C CD1 . LEU B 1 321  ? -47.269 -66.617 52.414  1.00 86.31  ? 321  LEU B CD1 1 
ATOM 10343 C CD2 . LEU B 1 321  ? -48.968 -65.064 53.438  1.00 84.53  ? 321  LEU B CD2 1 
ATOM 10344 N N   . LYS B 1 322  ? -46.514 -65.934 56.918  1.00 80.51  ? 322  LYS B N   1 
ATOM 10345 C CA  . LYS B 1 322  ? -46.312 -64.939 57.965  1.00 79.99  ? 322  LYS B CA  1 
ATOM 10346 C C   . LYS B 1 322  ? -45.592 -63.716 57.401  1.00 78.74  ? 322  LYS B C   1 
ATOM 10347 O O   . LYS B 1 322  ? -44.764 -63.836 56.496  1.00 78.71  ? 322  LYS B O   1 
ATOM 10348 C CB  . LYS B 1 322  ? -45.540 -65.571 59.143  1.00 80.97  ? 322  LYS B CB  1 
ATOM 10349 C CG  . LYS B 1 322  ? -44.613 -64.645 59.932  1.00 84.55  ? 322  LYS B CG  1 
ATOM 10350 C CD  . LYS B 1 322  ? -45.108 -64.343 61.357  1.00 86.19  ? 322  LYS B CD  1 
ATOM 10351 C CE  . LYS B 1 322  ? -43.922 -64.208 62.345  1.00 90.49  ? 322  LYS B CE  1 
ATOM 10352 N NZ  . LYS B 1 322  ? -44.317 -63.748 63.720  1.00 95.24  ? 322  LYS B NZ  1 
ATOM 10353 N N   . ILE B 1 323  ? -45.943 -62.530 57.923  1.00 78.54  ? 323  ILE B N   1 
ATOM 10354 C CA  . ILE B 1 323  ? -45.275 -61.279 57.570  1.00 74.49  ? 323  ILE B CA  1 
ATOM 10355 C C   . ILE B 1 323  ? -44.080 -61.074 58.496  1.00 80.88  ? 323  ILE B C   1 
ATOM 10356 O O   . ILE B 1 323  ? -44.057 -61.564 59.628  1.00 85.84  ? 323  ILE B O   1 
ATOM 10357 C CB  . ILE B 1 323  ? -46.267 -60.100 57.660  1.00 73.99  ? 323  ILE B CB  1 
ATOM 10358 C CG1 . ILE B 1 323  ? -47.371 -60.220 56.618  1.00 74.87  ? 323  ILE B CG1 1 
ATOM 10359 C CG2 . ILE B 1 323  ? -45.582 -58.780 57.415  1.00 78.23  ? 323  ILE B CG2 1 
ATOM 10360 C CD1 . ILE B 1 323  ? -46.884 -60.108 55.201  1.00 76.83  ? 323  ILE B CD1 1 
ATOM 10361 N N   . VAL B 1 324  ? -43.048 -60.382 58.006  1.00 86.45  ? 324  VAL B N   1 
ATOM 10362 C CA  . VAL B 1 324  ? -41.886 -60.018 58.813  1.00 81.57  ? 324  VAL B CA  1 
ATOM 10363 C C   . VAL B 1 324  ? -41.413 -58.654 58.338  1.00 80.55  ? 324  VAL B C   1 
ATOM 10364 O O   . VAL B 1 324  ? -41.530 -58.323 57.154  1.00 82.84  ? 324  VAL B O   1 
ATOM 10365 C CB  . VAL B 1 324  ? -40.713 -61.024 58.705  1.00 74.99  ? 324  VAL B CB  1 
ATOM 10366 C CG1 . VAL B 1 324  ? -39.809 -60.845 59.890  1.00 84.75  ? 324  VAL B CG1 1 
ATOM 10367 C CG2 . VAL B 1 324  ? -41.172 -62.475 58.568  1.00 74.39  ? 324  VAL B CG2 1 
ATOM 10368 N N   . TYR B 1 325  ? -40.847 -57.864 59.253  1.00 76.03  ? 325  TYR B N   1 
ATOM 10369 C CA  . TYR B 1 325  ? -40.374 -56.517 58.933  1.00 80.68  ? 325  TYR B CA  1 
ATOM 10370 C C   . TYR B 1 325  ? -38.861 -56.429 59.159  1.00 81.81  ? 325  TYR B C   1 
ATOM 10371 O O   . TYR B 1 325  ? -38.398 -55.823 60.136  1.00 83.32  ? 325  TYR B O   1 
ATOM 10372 C CB  . TYR B 1 325  ? -41.119 -55.459 59.745  1.00 80.39  ? 325  TYR B CB  1 
ATOM 10373 C CG  . TYR B 1 325  ? -42.637 -55.517 59.646  1.00 82.35  ? 325  TYR B CG  1 
ATOM 10374 C CD1 . TYR B 1 325  ? -43.349 -56.633 60.066  1.00 80.58  ? 325  TYR B CD1 1 
ATOM 10375 C CD2 . TYR B 1 325  ? -43.351 -54.454 59.136  1.00 80.93  ? 325  TYR B CD2 1 
ATOM 10376 C CE1 . TYR B 1 325  ? -44.711 -56.684 59.986  1.00 82.96  ? 325  TYR B CE1 1 
ATOM 10377 C CE2 . TYR B 1 325  ? -44.727 -54.492 59.045  1.00 85.52  ? 325  TYR B CE2 1 
ATOM 10378 C CZ  . TYR B 1 325  ? -45.418 -55.613 59.476  1.00 90.63  ? 325  TYR B CZ  1 
ATOM 10379 O OH  . TYR B 1 325  ? -46.821 -55.671 59.400  1.00 92.80  ? 325  TYR B OH  1 
ATOM 10380 N N   . PRO B 1 326  ? -38.058 -57.012 58.262  1.00 76.31  ? 326  PRO B N   1 
ATOM 10381 C CA  . PRO B 1 326  ? -36.607 -57.042 58.472  1.00 74.98  ? 326  PRO B CA  1 
ATOM 10382 C C   . PRO B 1 326  ? -35.875 -55.747 58.133  1.00 75.28  ? 326  PRO B C   1 
ATOM 10383 O O   . PRO B 1 326  ? -34.646 -55.714 58.246  1.00 84.71  ? 326  PRO B O   1 
ATOM 10384 C CB  . PRO B 1 326  ? -36.163 -58.190 57.555  1.00 74.30  ? 326  PRO B CB  1 
ATOM 10385 C CG  . PRO B 1 326  ? -37.129 -58.210 56.473  1.00 71.64  ? 326  PRO B CG  1 
ATOM 10386 C CD  . PRO B 1 326  ? -38.447 -57.803 57.082  1.00 79.92  ? 326  PRO B CD  1 
ATOM 10387 N N   . TYR B 1 327  ? -36.563 -54.681 57.732  1.00 73.13  ? 327  TYR B N   1 
ATOM 10388 C CA  . TYR B 1 327  ? -35.921 -53.382 57.559  1.00 72.90  ? 327  TYR B CA  1 
ATOM 10389 C C   . TYR B 1 327  ? -37.007 -52.312 57.618  1.00 78.78  ? 327  TYR B C   1 
ATOM 10390 O O   . TYR B 1 327  ? -37.997 -52.389 56.880  1.00 80.96  ? 327  TYR B O   1 
ATOM 10391 C CB  . TYR B 1 327  ? -35.135 -53.328 56.238  1.00 70.67  ? 327  TYR B CB  1 
ATOM 10392 C CG  . TYR B 1 327  ? -34.533 -51.978 55.857  1.00 77.93  ? 327  TYR B CG  1 
ATOM 10393 C CD1 . TYR B 1 327  ? -35.282 -51.031 55.154  1.00 75.01  ? 327  TYR B CD1 1 
ATOM 10394 C CD2 . TYR B 1 327  ? -33.200 -51.665 56.160  1.00 76.49  ? 327  TYR B CD2 1 
ATOM 10395 C CE1 . TYR B 1 327  ? -34.740 -49.805 54.792  1.00 74.31  ? 327  TYR B CE1 1 
ATOM 10396 C CE2 . TYR B 1 327  ? -32.649 -50.432 55.801  1.00 70.94  ? 327  TYR B CE2 1 
ATOM 10397 C CZ  . TYR B 1 327  ? -33.430 -49.509 55.116  1.00 72.84  ? 327  TYR B CZ  1 
ATOM 10398 O OH  . TYR B 1 327  ? -32.927 -48.285 54.742  1.00 69.68  ? 327  TYR B OH  1 
ATOM 10399 N N   . ASP B 1 328  ? -36.841 -51.334 58.510  1.00 77.46  ? 328  ASP B N   1 
ATOM 10400 C CA  . ASP B 1 328  ? -37.863 -50.302 58.684  1.00 78.51  ? 328  ASP B CA  1 
ATOM 10401 C C   . ASP B 1 328  ? -37.204 -49.064 59.268  1.00 77.78  ? 328  ASP B C   1 
ATOM 10402 O O   . ASP B 1 328  ? -36.808 -49.059 60.437  1.00 77.80  ? 328  ASP B O   1 
ATOM 10403 C CB  . ASP B 1 328  ? -39.010 -50.790 59.571  1.00 80.40  ? 328  ASP B CB  1 
ATOM 10404 C CG  . ASP B 1 328  ? -40.172 -49.788 59.642  1.00 84.75  ? 328  ASP B CG  1 
ATOM 10405 O OD1 . ASP B 1 328  ? -39.966 -48.598 59.299  1.00 83.62  ? 328  ASP B OD1 1 
ATOM 10406 O OD2 . ASP B 1 328  ? -41.301 -50.191 60.028  1.00 84.20  ? 328  ASP B OD2 1 
ATOM 10407 N N   . THR B 1 329  ? -37.120 -48.016 58.459  1.00 75.96  ? 329  THR B N   1 
ATOM 10408 C CA  . THR B 1 329  ? -36.507 -46.781 58.919  1.00 80.72  ? 329  THR B CA  1 
ATOM 10409 C C   . THR B 1 329  ? -37.388 -46.014 59.902  1.00 81.14  ? 329  THR B C   1 
ATOM 10410 O O   . THR B 1 329  ? -36.881 -45.129 60.603  1.00 85.16  ? 329  THR B O   1 
ATOM 10411 C CB  . THR B 1 329  ? -36.147 -45.899 57.711  1.00 79.41  ? 329  THR B CB  1 
ATOM 10412 O OG1 . THR B 1 329  ? -37.284 -45.125 57.291  1.00 81.40  ? 329  THR B OG1 1 
ATOM 10413 C CG2 . THR B 1 329  ? -35.674 -46.767 56.544  1.00 73.55  ? 329  THR B CG2 1 
ATOM 10414 N N   . THR B 1 330  ? -38.678 -46.333 59.991  1.00 75.59  ? 330  THR B N   1 
ATOM 10415 C CA  . THR B 1 330  ? -39.533 -45.458 60.789  1.00 86.81  ? 330  THR B CA  1 
ATOM 10416 C C   . THR B 1 330  ? -39.194 -45.457 62.285  1.00 88.23  ? 330  THR B C   1 
ATOM 10417 O O   . THR B 1 330  ? -39.402 -44.425 62.940  1.00 89.37  ? 330  THR B O   1 
ATOM 10418 C CB  . THR B 1 330  ? -41.029 -45.781 60.606  1.00 85.95  ? 330  THR B CB  1 
ATOM 10419 O OG1 . THR B 1 330  ? -41.242 -47.194 60.468  1.00 82.50  ? 330  THR B OG1 1 
ATOM 10420 C CG2 . THR B 1 330  ? -41.579 -45.046 59.378  1.00 78.75  ? 330  THR B CG2 1 
ATOM 10421 N N   . PRO B 1 331  ? -38.700 -46.555 62.884  1.00 88.38  ? 331  PRO B N   1 
ATOM 10422 C CA  . PRO B 1 331  ? -38.328 -46.451 64.307  1.00 87.60  ? 331  PRO B CA  1 
ATOM 10423 C C   . PRO B 1 331  ? -37.180 -45.484 64.549  1.00 83.86  ? 331  PRO B C   1 
ATOM 10424 O O   . PRO B 1 331  ? -37.224 -44.718 65.521  1.00 85.48  ? 331  PRO B O   1 
ATOM 10425 C CB  . PRO B 1 331  ? -37.978 -47.897 64.683  1.00 84.79  ? 331  PRO B CB  1 
ATOM 10426 C CG  . PRO B 1 331  ? -38.813 -48.711 63.785  1.00 82.28  ? 331  PRO B CG  1 
ATOM 10427 C CD  . PRO B 1 331  ? -38.762 -47.969 62.468  1.00 84.62  ? 331  PRO B CD  1 
ATOM 10428 N N   . PHE B 1 332  ? -36.165 -45.478 63.683  1.00 79.53  ? 332  PHE B N   1 
ATOM 10429 C CA  . PHE B 1 332  ? -35.187 -44.391 63.693  1.00 89.24  ? 332  PHE B CA  1 
ATOM 10430 C C   . PHE B 1 332  ? -35.908 -43.043 63.725  1.00 85.83  ? 332  PHE B C   1 
ATOM 10431 O O   . PHE B 1 332  ? -35.788 -42.287 64.695  1.00 85.84  ? 332  PHE B O   1 
ATOM 10432 C CB  . PHE B 1 332  ? -34.245 -44.539 62.474  1.00 95.53  ? 332  PHE B CB  1 
ATOM 10433 C CG  . PHE B 1 332  ? -33.000 -43.614 62.461  1.00 101.24 ? 332  PHE B CG  1 
ATOM 10434 C CD1 . PHE B 1 332  ? -33.084 -42.236 62.715  1.00 101.47 ? 332  PHE B CD1 1 
ATOM 10435 C CD2 . PHE B 1 332  ? -31.744 -44.143 62.157  1.00 99.90  ? 332  PHE B CD2 1 
ATOM 10436 C CE1 . PHE B 1 332  ? -31.924 -41.408 62.675  1.00 101.36 ? 332  PHE B CE1 1 
ATOM 10437 C CE2 . PHE B 1 332  ? -30.593 -43.326 62.117  1.00 101.79 ? 332  PHE B CE2 1 
ATOM 10438 C CZ  . PHE B 1 332  ? -30.686 -41.963 62.378  1.00 99.92  ? 332  PHE B CZ  1 
ATOM 10439 N N   . VAL B 1 333  ? -36.735 -42.776 62.709  1.00 83.11  ? 333  VAL B N   1 
ATOM 10440 C CA  . VAL B 1 333  ? -37.400 -41.481 62.572  1.00 81.81  ? 333  VAL B CA  1 
ATOM 10441 C C   . VAL B 1 333  ? -38.283 -41.170 63.770  1.00 83.71  ? 333  VAL B C   1 
ATOM 10442 O O   . VAL B 1 333  ? -38.475 -39.997 64.126  1.00 82.50  ? 333  VAL B O   1 
ATOM 10443 C CB  . VAL B 1 333  ? -38.209 -41.463 61.268  1.00 76.75  ? 333  VAL B CB  1 
ATOM 10444 C CG1 . VAL B 1 333  ? -38.883 -40.111 61.072  1.00 76.75  ? 333  VAL B CG1 1 
ATOM 10445 C CG2 . VAL B 1 333  ? -37.302 -41.805 60.109  1.00 81.58  ? 333  VAL B CG2 1 
ATOM 10446 N N   . LYS B 1 334  ? -38.857 -42.199 64.392  1.00 83.83  ? 334  LYS B N   1 
ATOM 10447 C CA  . LYS B 1 334  ? -39.597 -41.996 65.630  1.00 83.00  ? 334  LYS B CA  1 
ATOM 10448 C C   . LYS B 1 334  ? -38.662 -41.534 66.737  1.00 86.73  ? 334  LYS B C   1 
ATOM 10449 O O   . LYS B 1 334  ? -38.846 -40.451 67.304  1.00 86.68  ? 334  LYS B O   1 
ATOM 10450 C CB  . LYS B 1 334  ? -40.329 -43.282 66.022  1.00 83.58  ? 334  LYS B CB  1 
ATOM 10451 C CG  . LYS B 1 334  ? -41.827 -43.105 66.254  1.00 85.87  ? 334  LYS B CG  1 
ATOM 10452 C CD  . LYS B 1 334  ? -42.621 -44.405 66.059  1.00 86.28  ? 334  LYS B CD  1 
ATOM 10453 C CE  . LYS B 1 334  ? -44.035 -44.135 65.518  1.00 87.09  ? 334  LYS B CE  1 
ATOM 10454 N NZ  . LYS B 1 334  ? -44.707 -45.378 65.019  1.00 88.77  ? 334  LYS B NZ  1 
ATOM 10455 N N   . ILE B 1 335  ? -37.630 -42.342 67.028  1.00 88.65  ? 335  ILE B N   1 
ATOM 10456 C CA  . ILE B 1 335  ? -36.634 -42.020 68.057  1.00 86.98  ? 335  ILE B CA  1 
ATOM 10457 C C   . ILE B 1 335  ? -36.060 -40.625 67.836  1.00 83.90  ? 335  ILE B C   1 
ATOM 10458 O O   . ILE B 1 335  ? -36.037 -39.795 68.751  1.00 85.67  ? 335  ILE B O   1 
ATOM 10459 C CB  . ILE B 1 335  ? -35.514 -43.081 68.080  1.00 85.25  ? 335  ILE B CB  1 
ATOM 10460 C CG1 . ILE B 1 335  ? -36.062 -44.466 68.413  1.00 89.07  ? 335  ILE B CG1 1 
ATOM 10461 C CG2 . ILE B 1 335  ? -34.459 -42.733 69.111  1.00 84.40  ? 335  ILE B CG2 1 
ATOM 10462 C CD1 . ILE B 1 335  ? -35.113 -45.578 68.023  1.00 83.50  ? 335  ILE B CD1 1 
ATOM 10463 N N   . SER B 1 336  ? -35.569 -40.357 66.623  1.00 78.78  ? 336  SER B N   1 
ATOM 10464 C CA  . SER B 1 336  ? -35.111 -39.024 66.244  1.00 82.65  ? 336  SER B CA  1 
ATOM 10465 C C   . SER B 1 336  ? -36.038 -37.934 66.747  1.00 85.74  ? 336  SER B C   1 
ATOM 10466 O O   . SER B 1 336  ? -35.626 -37.046 67.499  1.00 86.02  ? 336  SER B O   1 
ATOM 10467 C CB  . SER B 1 336  ? -35.004 -38.912 64.722  1.00 88.43  ? 336  SER B CB  1 
ATOM 10468 O OG  . SER B 1 336  ? -34.118 -39.861 64.176  1.00 93.24  ? 336  SER B OG  1 
ATOM 10469 N N   . ILE B 1 337  ? -37.308 -38.017 66.336  1.00 86.19  ? 337  ILE B N   1 
ATOM 10470 C CA  . ILE B 1 337  ? -38.300 -36.996 66.663  1.00 85.71  ? 337  ILE B CA  1 
ATOM 10471 C C   . ILE B 1 337  ? -38.530 -36.924 68.170  1.00 89.52  ? 337  ILE B C   1 
ATOM 10472 O O   . ILE B 1 337  ? -38.553 -35.836 68.762  1.00 86.93  ? 337  ILE B O   1 
ATOM 10473 C CB  . ILE B 1 337  ? -39.610 -37.292 65.920  1.00 86.98  ? 337  ILE B CB  1 
ATOM 10474 C CG1 . ILE B 1 337  ? -39.532 -36.785 64.490  1.00 87.07  ? 337  ILE B CG1 1 
ATOM 10475 C CG2 . ILE B 1 337  ? -40.777 -36.611 66.618  1.00 87.18  ? 337  ILE B CG2 1 
ATOM 10476 C CD1 . ILE B 1 337  ? -40.834 -36.885 63.781  1.00 85.88  ? 337  ILE B CD1 1 
ATOM 10477 N N   . HIS B 1 338  ? -38.750 -38.081 68.807  1.00 94.15  ? 338  HIS B N   1 
ATOM 10478 C CA  . HIS B 1 338  ? -38.872 -38.119 70.264  1.00 93.28  ? 338  HIS B CA  1 
ATOM 10479 C C   . HIS B 1 338  ? -37.623 -37.560 70.929  1.00 92.55  ? 338  HIS B C   1 
ATOM 10480 O O   . HIS B 1 338  ? -37.712 -36.830 71.922  1.00 95.34  ? 338  HIS B O   1 
ATOM 10481 C CB  . HIS B 1 338  ? -39.122 -39.551 70.748  1.00 95.30  ? 338  HIS B CB  1 
ATOM 10482 C CG  . HIS B 1 338  ? -40.556 -39.987 70.683  1.00 102.29 ? 338  HIS B CG  1 
ATOM 10483 N ND1 . HIS B 1 338  ? -40.951 -41.144 70.042  1.00 99.29  ? 338  HIS B ND1 1 
ATOM 10484 C CD2 . HIS B 1 338  ? -41.679 -39.460 71.228  1.00 106.57 ? 338  HIS B CD2 1 
ATOM 10485 C CE1 . HIS B 1 338  ? -42.257 -41.295 70.169  1.00 103.67 ? 338  HIS B CE1 1 
ATOM 10486 N NE2 . HIS B 1 338  ? -42.723 -40.288 70.886  1.00 112.16 ? 338  HIS B NE2 1 
ATOM 10487 N N   . GLU B 1 339  ? -36.444 -37.893 70.402  1.00 90.34  ? 339  GLU B N   1 
ATOM 10488 C CA  . GLU B 1 339  ? -35.236 -37.385 71.033  1.00 91.49  ? 339  GLU B CA  1 
ATOM 10489 C C   . GLU B 1 339  ? -35.095 -35.878 70.833  1.00 88.37  ? 339  GLU B C   1 
ATOM 10490 O O   . GLU B 1 339  ? -34.649 -35.184 71.750  1.00 95.59  ? 339  GLU B O   1 
ATOM 10491 C CB  . GLU B 1 339  ? -33.998 -38.137 70.529  1.00 93.91  ? 339  GLU B CB  1 
ATOM 10492 C CG  . GLU B 1 339  ? -33.989 -39.670 70.778  1.00 94.19  ? 339  GLU B CG  1 
ATOM 10493 C CD  . GLU B 1 339  ? -33.620 -40.084 72.201  1.00 102.31 ? 339  GLU B CD  1 
ATOM 10494 O OE1 . GLU B 1 339  ? -34.251 -39.570 73.160  1.00 100.18 ? 339  GLU B OE1 1 
ATOM 10495 O OE2 . GLU B 1 339  ? -32.706 -40.936 72.354  1.00 105.49 ? 339  GLU B OE2 1 
ATOM 10496 N N   . VAL B 1 340  ? -35.464 -35.347 69.664  1.00 82.18  ? 340  VAL B N   1 
ATOM 10497 C CA  . VAL B 1 340  ? -35.359 -33.898 69.484  1.00 85.35  ? 340  VAL B CA  1 
ATOM 10498 C C   . VAL B 1 340  ? -36.400 -33.179 70.326  1.00 88.54  ? 340  VAL B C   1 
ATOM 10499 O O   . VAL B 1 340  ? -36.112 -32.153 70.948  1.00 88.74  ? 340  VAL B O   1 
ATOM 10500 C CB  . VAL B 1 340  ? -35.468 -33.484 68.003  1.00 89.12  ? 340  VAL B CB  1 
ATOM 10501 C CG1 . VAL B 1 340  ? -36.898 -33.653 67.455  1.00 87.58  ? 340  VAL B CG1 1 
ATOM 10502 C CG2 . VAL B 1 340  ? -35.036 -32.027 67.864  1.00 82.87  ? 340  VAL B CG2 1 
ATOM 10503 N N   . VAL B 1 341  ? -37.628 -33.696 70.353  1.00 92.68  ? 341  VAL B N   1 
ATOM 10504 C CA  . VAL B 1 341  ? -38.659 -33.098 71.188  1.00 90.37  ? 341  VAL B CA  1 
ATOM 10505 C C   . VAL B 1 341  ? -38.236 -33.152 72.652  1.00 87.88  ? 341  VAL B C   1 
ATOM 10506 O O   . VAL B 1 341  ? -38.394 -32.176 73.394  1.00 84.12  ? 341  VAL B O   1 
ATOM 10507 C CB  . VAL B 1 341  ? -39.996 -33.813 70.928  1.00 85.92  ? 341  VAL B CB  1 
ATOM 10508 C CG1 . VAL B 1 341  ? -40.910 -33.708 72.128  1.00 85.13  ? 341  VAL B CG1 1 
ATOM 10509 C CG2 . VAL B 1 341  ? -40.633 -33.274 69.651  1.00 79.39  ? 341  VAL B CG2 1 
ATOM 10510 N N   . LYS B 1 342  ? -37.647 -34.281 73.072  1.00 89.88  ? 342  LYS B N   1 
ATOM 10511 C CA  . LYS B 1 342  ? -37.056 -34.410 74.404  1.00 90.50  ? 342  LYS B CA  1 
ATOM 10512 C C   . LYS B 1 342  ? -36.097 -33.261 74.686  1.00 93.16  ? 342  LYS B C   1 
ATOM 10513 O O   . LYS B 1 342  ? -36.301 -32.468 75.609  1.00 91.49  ? 342  LYS B O   1 
ATOM 10514 C CB  . LYS B 1 342  ? -36.317 -35.751 74.511  1.00 91.51  ? 342  LYS B CB  1 
ATOM 10515 C CG  . LYS B 1 342  ? -35.770 -36.134 75.896  1.00 94.53  ? 342  LYS B CG  1 
ATOM 10516 C CD  . LYS B 1 342  ? -34.363 -36.762 75.767  1.00 97.48  ? 342  LYS B CD  1 
ATOM 10517 C CE  . LYS B 1 342  ? -33.939 -37.587 76.996  1.00 100.05 ? 342  LYS B CE  1 
ATOM 10518 N NZ  . LYS B 1 342  ? -32.588 -37.224 77.576  1.00 86.12  ? 342  LYS B NZ  1 
ATOM 10519 N N   . THR B 1 343  ? -35.027 -33.175 73.887  1.00 94.46  ? 343  THR B N   1 
ATOM 10520 C CA  . THR B 1 343  ? -34.010 -32.128 74.036  1.00 91.79  ? 343  THR B CA  1 
ATOM 10521 C C   . THR B 1 343  ? -34.626 -30.711 74.092  1.00 83.00  ? 343  THR B C   1 
ATOM 10522 O O   . THR B 1 343  ? -34.261 -29.901 74.951  1.00 81.39  ? 343  THR B O   1 
ATOM 10523 C CB  . THR B 1 343  ? -32.977 -32.234 72.893  1.00 88.47  ? 343  THR B CB  1 
ATOM 10524 O OG1 . THR B 1 343  ? -32.203 -33.441 73.046  1.00 87.85  ? 343  THR B OG1 1 
ATOM 10525 C CG2 . THR B 1 343  ? -32.035 -30.970 72.869  1.00 79.40  ? 343  THR B CG2 1 
ATOM 10526 N N   . LEU B 1 344  ? -35.546 -30.390 73.177  1.00 84.57  ? 344  LEU B N   1 
ATOM 10527 C CA  . LEU B 1 344  ? -36.139 -29.067 73.150  1.00 90.39  ? 344  LEU B CA  1 
ATOM 10528 C C   . LEU B 1 344  ? -36.964 -28.720 74.399  1.00 92.47  ? 344  LEU B C   1 
ATOM 10529 O O   . LEU B 1 344  ? -37.107 -27.520 74.742  1.00 91.02  ? 344  LEU B O   1 
ATOM 10530 C CB  . LEU B 1 344  ? -36.947 -28.957 71.842  1.00 95.32  ? 344  LEU B CB  1 
ATOM 10531 C CG  . LEU B 1 344  ? -36.204 -29.035 70.484  1.00 94.66  ? 344  LEU B CG  1 
ATOM 10532 C CD1 . LEU B 1 344  ? -37.176 -29.365 69.371  1.00 91.56  ? 344  LEU B CD1 1 
ATOM 10533 C CD2 . LEU B 1 344  ? -35.458 -27.704 70.190  1.00 87.88  ? 344  LEU B CD2 1 
ATOM 10534 N N   . VAL B 1 345  ? -37.496 -29.723 75.099  1.00 93.40  ? 345  VAL B N   1 
ATOM 10535 C CA  . VAL B 1 345  ? -38.234 -29.469 76.339  1.00 89.59  ? 345  VAL B CA  1 
ATOM 10536 C C   . VAL B 1 345  ? -37.300 -29.253 77.519  1.00 88.62  ? 345  VAL B C   1 
ATOM 10537 O O   . VAL B 1 345  ? -37.444 -28.258 78.233  1.00 86.20  ? 345  VAL B O   1 
ATOM 10538 C CB  . VAL B 1 345  ? -39.226 -30.602 76.640  1.00 90.15  ? 345  VAL B CB  1 
ATOM 10539 C CG1 . VAL B 1 345  ? -40.113 -30.180 77.810  1.00 77.86  ? 345  VAL B CG1 1 
ATOM 10540 C CG2 . VAL B 1 345  ? -40.066 -30.898 75.417  1.00 83.67  ? 345  VAL B CG2 1 
ATOM 10541 N N   . GLU B 1 346  ? -36.391 -30.211 77.763  1.00 91.68  ? 346  GLU B N   1 
ATOM 10542 C CA  . GLU B 1 346  ? -35.319 -30.068 78.760  1.00 90.16  ? 346  GLU B CA  1 
ATOM 10543 C C   . GLU B 1 346  ? -34.650 -28.704 78.636  1.00 88.33  ? 346  GLU B C   1 
ATOM 10544 O O   . GLU B 1 346  ? -34.226 -28.096 79.629  1.00 87.41  ? 346  GLU B O   1 
ATOM 10545 C CB  . GLU B 1 346  ? -34.237 -31.155 78.604  1.00 89.08  ? 346  GLU B CB  1 
ATOM 10546 C CG  . GLU B 1 346  ? -34.745 -32.593 78.383  1.00 84.93  ? 346  GLU B CG  1 
ATOM 10547 C CD  . GLU B 1 346  ? -33.612 -33.622 78.237  1.00 102.87 ? 346  GLU B CD  1 
ATOM 10548 O OE1 . GLU B 1 346  ? -33.666 -34.662 78.944  1.00 101.51 ? 346  GLU B OE1 1 
ATOM 10549 O OE2 . GLU B 1 346  ? -32.687 -33.414 77.391  1.00 103.67 ? 346  GLU B OE2 1 
ATOM 10550 N N   . ALA B 1 347  ? -34.538 -28.249 77.385  1.00 87.01  ? 347  ALA B N   1 
ATOM 10551 C CA  . ALA B 1 347  ? -33.991 -26.929 77.122  1.00 83.53  ? 347  ALA B CA  1 
ATOM 10552 C C   . ALA B 1 347  ? -34.785 -25.849 77.852  1.00 83.28  ? 347  ALA B C   1 
ATOM 10553 O O   . ALA B 1 347  ? -34.194 -24.995 78.520  1.00 85.58  ? 347  ALA B O   1 
ATOM 10554 C CB  . ALA B 1 347  ? -33.934 -26.657 75.615  1.00 78.78  ? 347  ALA B CB  1 
ATOM 10555 N N   . ILE B 1 348  ? -36.122 -25.866 77.761  1.00 82.53  ? 348  ILE B N   1 
ATOM 10556 C CA  . ILE B 1 348  ? -36.802 -24.751 78.415  1.00 83.07  ? 348  ILE B CA  1 
ATOM 10557 C C   . ILE B 1 348  ? -36.887 -24.963 79.940  1.00 83.52  ? 348  ILE B C   1 
ATOM 10558 O O   . ILE B 1 348  ? -36.965 -23.985 80.704  1.00 80.06  ? 348  ILE B O   1 
ATOM 10559 C CB  . ILE B 1 348  ? -38.202 -24.431 77.831  1.00 87.49  ? 348  ILE B CB  1 
ATOM 10560 C CG1 . ILE B 1 348  ? -38.342 -24.448 76.284  1.00 82.55  ? 348  ILE B CG1 1 
ATOM 10561 C CG2 . ILE B 1 348  ? -38.780 -23.143 78.379  1.00 88.31  ? 348  ILE B CG2 1 
ATOM 10562 C CD1 . ILE B 1 348  ? -38.969 -25.783 75.769  1.00 81.86  ? 348  ILE B CD1 1 
ATOM 10563 N N   . ILE B 1 349  ? -36.933 -26.211 80.411  1.00 85.26  ? 349  ILE B N   1 
ATOM 10564 C CA  . ILE B 1 349  ? -36.799 -26.448 81.846  1.00 85.88  ? 349  ILE B CA  1 
ATOM 10565 C C   . ILE B 1 349  ? -35.475 -25.889 82.355  1.00 87.14  ? 349  ILE B C   1 
ATOM 10566 O O   . ILE B 1 349  ? -35.383 -25.373 83.477  1.00 88.13  ? 349  ILE B O   1 
ATOM 10567 C CB  . ILE B 1 349  ? -36.921 -27.948 82.152  1.00 84.46  ? 349  ILE B CB  1 
ATOM 10568 C CG1 . ILE B 1 349  ? -38.341 -28.434 81.918  1.00 73.65  ? 349  ILE B CG1 1 
ATOM 10569 C CG2 . ILE B 1 349  ? -36.449 -28.246 83.573  1.00 81.32  ? 349  ILE B CG2 1 
ATOM 10570 C CD1 . ILE B 1 349  ? -38.414 -29.923 81.811  1.00 75.64  ? 349  ILE B CD1 1 
ATOM 10571 N N   . LEU B 1 350  ? -34.427 -25.986 81.544  1.00 83.39  ? 350  LEU B N   1 
ATOM 10572 C CA  . LEU B 1 350  ? -33.126 -25.515 81.986  1.00 80.39  ? 350  LEU B CA  1 
ATOM 10573 C C   . LEU B 1 350  ? -33.098 -24.001 82.064  1.00 81.45  ? 350  LEU B C   1 
ATOM 10574 O O   . LEU B 1 350  ? -32.621 -23.433 83.056  1.00 85.08  ? 350  LEU B O   1 
ATOM 10575 C CB  . LEU B 1 350  ? -32.055 -26.037 81.043  1.00 84.81  ? 350  LEU B CB  1 
ATOM 10576 C CG  . LEU B 1 350  ? -31.719 -27.456 81.478  1.00 88.84  ? 350  LEU B CG  1 
ATOM 10577 C CD1 . LEU B 1 350  ? -30.585 -28.011 80.649  1.00 82.44  ? 350  LEU B CD1 1 
ATOM 10578 C CD2 . LEU B 1 350  ? -31.389 -27.470 82.977  1.00 85.37  ? 350  LEU B CD2 1 
ATOM 10579 N N   . VAL B 1 351  ? -33.609 -23.325 81.027  1.00 77.36  ? 351  VAL B N   1 
ATOM 10580 C CA  . VAL B 1 351  ? -33.577 -21.866 81.048  1.00 78.97  ? 351  VAL B CA  1 
ATOM 10581 C C   . VAL B 1 351  ? -34.464 -21.366 82.171  1.00 85.67  ? 351  VAL B C   1 
ATOM 10582 O O   . VAL B 1 351  ? -34.193 -20.320 82.767  1.00 87.33  ? 351  VAL B O   1 
ATOM 10583 C CB  . VAL B 1 351  ? -34.000 -21.261 79.699  1.00 70.32  ? 351  VAL B CB  1 
ATOM 10584 C CG1 . VAL B 1 351  ? -33.368 -22.062 78.529  1.00 68.41  ? 351  VAL B CG1 1 
ATOM 10585 C CG2 . VAL B 1 351  ? -35.540 -21.112 79.615  1.00 84.10  ? 351  VAL B CG2 1 
ATOM 10586 N N   . PHE B 1 352  ? -35.524 -22.116 82.497  1.00 87.53  ? 352  PHE B N   1 
ATOM 10587 C CA  . PHE B 1 352  ? -36.305 -21.842 83.700  1.00 86.57  ? 352  PHE B CA  1 
ATOM 10588 C C   . PHE B 1 352  ? -35.415 -21.820 84.927  1.00 83.31  ? 352  PHE B C   1 
ATOM 10589 O O   . PHE B 1 352  ? -35.343 -20.820 85.651  1.00 83.98  ? 352  PHE B O   1 
ATOM 10590 C CB  . PHE B 1 352  ? -37.371 -22.911 83.888  1.00 86.97  ? 352  PHE B CB  1 
ATOM 10591 C CG  . PHE B 1 352  ? -38.562 -22.429 84.618  1.00 91.30  ? 352  PHE B CG  1 
ATOM 10592 C CD1 . PHE B 1 352  ? -39.002 -21.105 84.487  1.00 92.20  ? 352  PHE B CD1 1 
ATOM 10593 C CD2 . PHE B 1 352  ? -39.190 -23.275 85.527  1.00 91.32  ? 352  PHE B CD2 1 
ATOM 10594 C CE1 . PHE B 1 352  ? -40.126 -20.644 85.193  1.00 95.63  ? 352  PHE B CE1 1 
ATOM 10595 C CE2 . PHE B 1 352  ? -40.289 -22.848 86.250  1.00 99.16  ? 352  PHE B CE2 1 
ATOM 10596 C CZ  . PHE B 1 352  ? -40.759 -21.518 86.088  1.00 101.66 ? 352  PHE B CZ  1 
ATOM 10597 N N   . LEU B 1 353  ? -34.700 -22.920 85.147  1.00 81.04  ? 353  LEU B N   1 
ATOM 10598 C CA  . LEU B 1 353  ? -33.931 -23.092 86.366  1.00 81.56  ? 353  LEU B CA  1 
ATOM 10599 C C   . LEU B 1 353  ? -32.824 -22.043 86.450  1.00 81.14  ? 353  LEU B C   1 
ATOM 10600 O O   . LEU B 1 353  ? -32.731 -21.291 87.428  1.00 78.34  ? 353  LEU B O   1 
ATOM 10601 C CB  . LEU B 1 353  ? -33.394 -24.525 86.385  1.00 81.47  ? 353  LEU B CB  1 
ATOM 10602 C CG  . LEU B 1 353  ? -34.312 -25.638 86.925  1.00 78.25  ? 353  LEU B CG  1 
ATOM 10603 C CD1 . LEU B 1 353  ? -35.757 -25.371 86.623  1.00 76.20  ? 353  LEU B CD1 1 
ATOM 10604 C CD2 . LEU B 1 353  ? -33.913 -26.965 86.309  1.00 79.25  ? 353  LEU B CD2 1 
ATOM 10605 N N   . VAL B 1 354  ? -32.016 -21.934 85.400  1.00 79.25  ? 354  VAL B N   1 
ATOM 10606 C CA  . VAL B 1 354  ? -30.952 -20.937 85.408  1.00 86.57  ? 354  VAL B CA  1 
ATOM 10607 C C   . VAL B 1 354  ? -31.540 -19.537 85.571  1.00 84.50  ? 354  VAL B C   1 
ATOM 10608 O O   . VAL B 1 354  ? -31.022 -18.719 86.343  1.00 88.55  ? 354  VAL B O   1 
ATOM 10609 C CB  . VAL B 1 354  ? -30.081 -21.057 84.136  1.00 86.00  ? 354  VAL B CB  1 
ATOM 10610 C CG1 . VAL B 1 354  ? -28.955 -20.025 84.145  1.00 81.88  ? 354  VAL B CG1 1 
ATOM 10611 C CG2 . VAL B 1 354  ? -29.512 -22.474 83.988  1.00 80.94  ? 354  VAL B CG2 1 
ATOM 10612 N N   . MET B 1 355  ? -32.640 -19.239 84.872  1.00 85.18  ? 355  MET B N   1 
ATOM 10613 C CA  . MET B 1 355  ? -33.227 -17.903 84.991  1.00 89.84  ? 355  MET B CA  1 
ATOM 10614 C C   . MET B 1 355  ? -33.610 -17.596 86.432  1.00 89.51  ? 355  MET B C   1 
ATOM 10615 O O   . MET B 1 355  ? -33.420 -16.470 86.912  1.00 88.03  ? 355  MET B O   1 
ATOM 10616 C CB  . MET B 1 355  ? -34.462 -17.752 84.096  1.00 84.57  ? 355  MET B CB  1 
ATOM 10617 C CG  . MET B 1 355  ? -34.193 -17.340 82.645  1.00 82.25  ? 355  MET B CG  1 
ATOM 10618 S SD  . MET B 1 355  ? -33.839 -15.581 82.480  1.00 102.72 ? 355  MET B SD  1 
ATOM 10619 C CE  . MET B 1 355  ? -35.438 -14.950 81.982  1.00 85.16  ? 355  MET B CE  1 
ATOM 10620 N N   . TYR B 1 356  ? -34.163 -18.582 87.134  1.00 87.20  ? 356  TYR B N   1 
ATOM 10621 C CA  . TYR B 1 356  ? -34.585 -18.352 88.507  1.00 86.49  ? 356  TYR B CA  1 
ATOM 10622 C C   . TYR B 1 356  ? -33.386 -18.257 89.440  1.00 88.06  ? 356  TYR B C   1 
ATOM 10623 O O   . TYR B 1 356  ? -33.312 -17.356 90.283  1.00 92.08  ? 356  TYR B O   1 
ATOM 10624 C CB  . TYR B 1 356  ? -35.522 -19.464 88.957  1.00 84.63  ? 356  TYR B CB  1 
ATOM 10625 C CG  . TYR B 1 356  ? -36.309 -19.105 90.189  1.00 89.38  ? 356  TYR B CG  1 
ATOM 10626 C CD1 . TYR B 1 356  ? -37.158 -17.996 90.196  1.00 90.64  ? 356  TYR B CD1 1 
ATOM 10627 C CD2 . TYR B 1 356  ? -36.210 -19.870 91.343  1.00 87.29  ? 356  TYR B CD2 1 
ATOM 10628 C CE1 . TYR B 1 356  ? -37.887 -17.662 91.318  1.00 88.08  ? 356  TYR B CE1 1 
ATOM 10629 C CE2 . TYR B 1 356  ? -36.940 -19.547 92.467  1.00 92.31  ? 356  TYR B CE2 1 
ATOM 10630 C CZ  . TYR B 1 356  ? -37.770 -18.441 92.451  1.00 89.98  ? 356  TYR B CZ  1 
ATOM 10631 O OH  . TYR B 1 356  ? -38.482 -18.125 93.578  1.00 89.74  ? 356  TYR B OH  1 
ATOM 10632 N N   . LEU B 1 357  ? -32.445 -19.191 89.319  1.00 84.56  ? 357  LEU B N   1 
ATOM 10633 C CA  . LEU B 1 357  ? -31.253 -19.152 90.153  1.00 86.37  ? 357  LEU B CA  1 
ATOM 10634 C C   . LEU B 1 357  ? -30.657 -17.750 90.212  1.00 85.95  ? 357  LEU B C   1 
ATOM 10635 O O   . LEU B 1 357  ? -30.359 -17.238 91.292  1.00 90.56  ? 357  LEU B O   1 
ATOM 10636 C CB  . LEU B 1 357  ? -30.231 -20.144 89.616  1.00 86.22  ? 357  LEU B CB  1 
ATOM 10637 C CG  . LEU B 1 357  ? -28.935 -20.167 90.397  1.00 80.35  ? 357  LEU B CG  1 
ATOM 10638 C CD1 . LEU B 1 357  ? -29.205 -20.756 91.760  1.00 82.27  ? 357  LEU B CD1 1 
ATOM 10639 C CD2 . LEU B 1 357  ? -27.909 -20.984 89.653  1.00 80.95  ? 357  LEU B CD2 1 
ATOM 10640 N N   . PHE B 1 358  ? -30.536 -17.089 89.060  1.00 82.47  ? 358  PHE B N   1 
ATOM 10641 C CA  . PHE B 1 358  ? -29.958 -15.750 89.013  1.00 81.75  ? 358  PHE B CA  1 
ATOM 10642 C C   . PHE B 1 358  ? -30.987 -14.663 89.307  1.00 86.96  ? 358  PHE B C   1 
ATOM 10643 O O   . PHE B 1 358  ? -30.809 -13.865 90.231  1.00 90.41  ? 358  PHE B O   1 
ATOM 10644 C CB  . PHE B 1 358  ? -29.298 -15.527 87.654  1.00 84.20  ? 358  PHE B CB  1 
ATOM 10645 C CG  . PHE B 1 358  ? -27.977 -16.221 87.524  1.00 90.58  ? 358  PHE B CG  1 
ATOM 10646 C CD1 . PHE B 1 358  ? -27.920 -17.564 87.171  1.00 87.98  ? 358  PHE B CD1 1 
ATOM 10647 C CD2 . PHE B 1 358  ? -26.791 -15.549 87.795  1.00 82.20  ? 358  PHE B CD2 1 
ATOM 10648 C CE1 . PHE B 1 358  ? -26.710 -18.210 87.066  1.00 85.72  ? 358  PHE B CE1 1 
ATOM 10649 C CE2 . PHE B 1 358  ? -25.587 -16.189 87.695  1.00 76.56  ? 358  PHE B CE2 1 
ATOM 10650 C CZ  . PHE B 1 358  ? -25.541 -17.520 87.332  1.00 82.39  ? 358  PHE B CZ  1 
ATOM 10651 N N   . LEU B 1 359  ? -32.075 -14.612 88.534  1.00 89.45  ? 359  LEU B N   1 
ATOM 10652 C CA  . LEU B 1 359  ? -33.004 -13.486 88.644  1.00 87.59  ? 359  LEU B CA  1 
ATOM 10653 C C   . LEU B 1 359  ? -34.060 -13.669 89.739  1.00 90.55  ? 359  LEU B C   1 
ATOM 10654 O O   . LEU B 1 359  ? -34.565 -12.673 90.279  1.00 87.77  ? 359  LEU B O   1 
ATOM 10655 C CB  . LEU B 1 359  ? -33.661 -13.235 87.284  1.00 82.94  ? 359  LEU B CB  1 
ATOM 10656 C CG  . LEU B 1 359  ? -32.595 -12.913 86.226  1.00 82.43  ? 359  LEU B CG  1 
ATOM 10657 C CD1 . LEU B 1 359  ? -33.034 -13.316 84.843  1.00 84.70  ? 359  LEU B CD1 1 
ATOM 10658 C CD2 . LEU B 1 359  ? -32.244 -11.445 86.242  1.00 80.20  ? 359  LEU B CD2 1 
ATOM 10659 N N   . GLN B 1 360  ? -34.388 -14.917 90.090  1.00 90.89  ? 360  GLN B N   1 
ATOM 10660 C CA  . GLN B 1 360  ? -35.182 -15.256 91.278  1.00 87.44  ? 360  GLN B CA  1 
ATOM 10661 C C   . GLN B 1 360  ? -36.525 -14.543 91.343  1.00 90.71  ? 360  GLN B C   1 
ATOM 10662 O O   . GLN B 1 360  ? -37.017 -14.258 92.435  1.00 95.51  ? 360  GLN B O   1 
ATOM 10663 C CB  . GLN B 1 360  ? -34.404 -14.990 92.567  1.00 88.52  ? 360  GLN B CB  1 
ATOM 10664 C CG  . GLN B 1 360  ? -32.909 -15.017 92.423  1.00 89.96  ? 360  GLN B CG  1 
ATOM 10665 C CD  . GLN B 1 360  ? -32.226 -14.718 93.718  1.00 89.67  ? 360  GLN B CD  1 
ATOM 10666 O OE1 . GLN B 1 360  ? -32.351 -13.626 94.274  1.00 87.44  ? 360  GLN B OE1 1 
ATOM 10667 N NE2 . GLN B 1 360  ? -31.509 -15.702 94.227  1.00 89.90  ? 360  GLN B NE2 1 
ATOM 10668 N N   . ASN B 1 361  ? -37.149 -14.255 90.203  1.00 84.57  ? 361  ASN B N   1 
ATOM 10669 C CA  . ASN B 1 361  ? -38.566 -13.912 90.224  1.00 89.19  ? 361  ASN B CA  1 
ATOM 10670 C C   . ASN B 1 361  ? -39.245 -14.638 89.072  1.00 91.68  ? 361  ASN B C   1 
ATOM 10671 O O   . ASN B 1 361  ? -38.677 -14.757 87.982  1.00 87.33  ? 361  ASN B O   1 
ATOM 10672 C CB  . ASN B 1 361  ? -38.809 -12.384 90.192  1.00 92.17  ? 361  ASN B CB  1 
ATOM 10673 C CG  . ASN B 1 361  ? -38.704 -11.775 88.806  1.00 93.77  ? 361  ASN B CG  1 
ATOM 10674 O OD1 . ASN B 1 361  ? -39.722 -11.529 88.142  1.00 92.65  ? 361  ASN B OD1 1 
ATOM 10675 N ND2 . ASN B 1 361  ? -37.474 -11.491 88.375  1.00 92.42  ? 361  ASN B ND2 1 
ATOM 10676 N N   . PHE B 1 362  ? -40.450 -15.161 89.333  1.00 94.69  ? 362  PHE B N   1 
ATOM 10677 C CA  . PHE B 1 362  ? -41.117 -16.003 88.344  1.00 87.81  ? 362  PHE B CA  1 
ATOM 10678 C C   . PHE B 1 362  ? -41.497 -15.223 87.101  1.00 84.26  ? 362  PHE B C   1 
ATOM 10679 O O   . PHE B 1 362  ? -41.527 -15.783 85.998  1.00 80.05  ? 362  PHE B O   1 
ATOM 10680 C CB  . PHE B 1 362  ? -42.351 -16.647 88.965  1.00 81.23  ? 362  PHE B CB  1 
ATOM 10681 C CG  . PHE B 1 362  ? -42.031 -17.843 89.776  1.00 80.57  ? 362  PHE B CG  1 
ATOM 10682 C CD1 . PHE B 1 362  ? -41.549 -18.992 89.176  1.00 85.07  ? 362  PHE B CD1 1 
ATOM 10683 C CD2 . PHE B 1 362  ? -42.163 -17.810 91.151  1.00 83.99  ? 362  PHE B CD2 1 
ATOM 10684 C CE1 . PHE B 1 362  ? -41.232 -20.110 89.940  1.00 86.73  ? 362  PHE B CE1 1 
ATOM 10685 C CE2 . PHE B 1 362  ? -41.851 -18.917 91.919  1.00 85.50  ? 362  PHE B CE2 1 
ATOM 10686 C CZ  . PHE B 1 362  ? -41.384 -20.070 91.312  1.00 81.36  ? 362  PHE B CZ  1 
ATOM 10687 N N   . ARG B 1 363  ? -41.755 -13.928 87.260  1.00 84.38  ? 363  ARG B N   1 
ATOM 10688 C CA  . ARG B 1 363  ? -42.252 -13.125 86.154  1.00 85.32  ? 363  ARG B CA  1 
ATOM 10689 C C   . ARG B 1 363  ? -41.234 -13.078 85.014  1.00 88.78  ? 363  ARG B C   1 
ATOM 10690 O O   . ARG B 1 363  ? -41.603 -13.185 83.837  1.00 89.61  ? 363  ARG B O   1 
ATOM 10691 C CB  . ARG B 1 363  ? -42.612 -11.719 86.660  1.00 89.08  ? 363  ARG B CB  1 
ATOM 10692 C CG  . ARG B 1 363  ? -43.895 -11.588 87.577  1.00 94.05  ? 363  ARG B CG  1 
ATOM 10693 C CD  . ARG B 1 363  ? -43.955 -12.544 88.815  1.00 98.92  ? 363  ARG B CD  1 
ATOM 10694 N NE  . ARG B 1 363  ? -42.963 -12.237 89.851  1.00 102.14 ? 363  ARG B NE  1 
ATOM 10695 C CZ  . ARG B 1 363  ? -42.746 -12.946 90.959  1.00 94.59  ? 363  ARG B CZ  1 
ATOM 10696 N NH1 . ARG B 1 363  ? -43.435 -14.041 91.242  1.00 81.93  ? 363  ARG B NH1 1 
ATOM 10697 N NH2 . ARG B 1 363  ? -41.794 -12.554 91.799  1.00 92.96  ? 363  ARG B NH2 1 
ATOM 10698 N N   . ALA B 1 364  ? -39.940 -12.969 85.342  1.00 92.02  ? 364  ALA B N   1 
ATOM 10699 C CA  . ALA B 1 364  ? -38.909 -12.969 84.303  1.00 88.82  ? 364  ALA B CA  1 
ATOM 10700 C C   . ALA B 1 364  ? -38.834 -14.320 83.599  1.00 88.40  ? 364  ALA B C   1 
ATOM 10701 O O   . ALA B 1 364  ? -38.866 -14.392 82.364  1.00 91.50  ? 364  ALA B O   1 
ATOM 10702 C CB  . ALA B 1 364  ? -37.551 -12.587 84.902  1.00 84.01  ? 364  ALA B CB  1 
ATOM 10703 N N   . THR B 1 365  ? -38.730 -15.399 84.376  1.00 85.55  ? 365  THR B N   1 
ATOM 10704 C CA  . THR B 1 365  ? -38.749 -16.788 83.906  1.00 89.09  ? 365  THR B CA  1 
ATOM 10705 C C   . THR B 1 365  ? -39.893 -17.160 82.957  1.00 89.79  ? 365  THR B C   1 
ATOM 10706 O O   . THR B 1 365  ? -39.854 -18.227 82.337  1.00 86.72  ? 365  THR B O   1 
ATOM 10707 C CB  . THR B 1 365  ? -38.802 -17.727 85.108  1.00 92.60  ? 365  THR B CB  1 
ATOM 10708 O OG1 . THR B 1 365  ? -40.166 -17.865 85.550  1.00 93.35  ? 365  THR B OG1 1 
ATOM 10709 C CG2 . THR B 1 365  ? -37.865 -17.252 86.233  1.00 88.97  ? 365  THR B CG2 1 
ATOM 10710 N N   . LEU B 1 366  ? -40.929 -16.321 82.855  1.00 90.16  ? 366  LEU B N   1 
ATOM 10711 C CA  . LEU B 1 366  ? -41.922 -16.553 81.814  1.00 89.99  ? 366  LEU B CA  1 
ATOM 10712 C C   . LEU B 1 366  ? -41.394 -16.136 80.447  1.00 91.25  ? 366  LEU B C   1 
ATOM 10713 O O   . LEU B 1 366  ? -41.592 -16.849 79.452  1.00 91.76  ? 366  LEU B O   1 
ATOM 10714 C CB  . LEU B 1 366  ? -43.220 -15.807 82.138  1.00 88.03  ? 366  LEU B CB  1 
ATOM 10715 C CG  . LEU B 1 366  ? -44.290 -16.611 82.894  1.00 92.69  ? 366  LEU B CG  1 
ATOM 10716 C CD1 . LEU B 1 366  ? -45.168 -15.713 83.765  1.00 82.36  ? 366  LEU B CD1 1 
ATOM 10717 C CD2 . LEU B 1 366  ? -45.139 -17.406 81.906  1.00 94.13  ? 366  LEU B CD2 1 
ATOM 10718 N N   . ILE B 1 367  ? -40.683 -15.009 80.387  1.00 84.39  ? 367  ILE B N   1 
ATOM 10719 C CA  . ILE B 1 367  ? -40.445 -14.344 79.105  1.00 84.75  ? 367  ILE B CA  1 
ATOM 10720 C C   . ILE B 1 367  ? -39.681 -15.214 78.108  1.00 86.39  ? 367  ILE B C   1 
ATOM 10721 O O   . ILE B 1 367  ? -40.056 -15.226 76.925  1.00 85.17  ? 367  ILE B O   1 
ATOM 10722 C CB  . ILE B 1 367  ? -39.819 -12.969 79.334  1.00 82.66  ? 367  ILE B CB  1 
ATOM 10723 C CG1 . ILE B 1 367  ? -40.645 -12.236 80.387  1.00 82.72  ? 367  ILE B CG1 1 
ATOM 10724 C CG2 . ILE B 1 367  ? -39.802 -12.141 78.063  1.00 79.25  ? 367  ILE B CG2 1 
ATOM 10725 C CD1 . ILE B 1 367  ? -40.345 -10.785 80.461  1.00 82.12  ? 367  ILE B CD1 1 
ATOM 10726 N N   . PRO B 1 368  ? -38.644 -15.973 78.491  1.00 88.26  ? 368  PRO B N   1 
ATOM 10727 C CA  . PRO B 1 368  ? -38.085 -16.938 77.526  1.00 89.91  ? 368  PRO B CA  1 
ATOM 10728 C C   . PRO B 1 368  ? -39.041 -18.066 77.175  1.00 89.10  ? 368  PRO B C   1 
ATOM 10729 O O   . PRO B 1 368  ? -39.054 -18.526 76.024  1.00 91.67  ? 368  PRO B O   1 
ATOM 10730 C CB  . PRO B 1 368  ? -36.831 -17.465 78.239  1.00 84.32  ? 368  PRO B CB  1 
ATOM 10731 C CG  . PRO B 1 368  ? -37.099 -17.271 79.673  1.00 89.08  ? 368  PRO B CG  1 
ATOM 10732 C CD  . PRO B 1 368  ? -37.871 -15.971 79.743  1.00 89.56  ? 368  PRO B CD  1 
ATOM 10733 N N   . THR B 1 369  ? -39.853 -18.516 78.134  1.00 86.42  ? 369  THR B N   1 
ATOM 10734 C CA  . THR B 1 369  ? -40.682 -19.700 77.921  1.00 87.58  ? 369  THR B CA  1 
ATOM 10735 C C   . THR B 1 369  ? -41.788 -19.443 76.902  1.00 86.12  ? 369  THR B C   1 
ATOM 10736 O O   . THR B 1 369  ? -42.214 -20.360 76.191  1.00 81.24  ? 369  THR B O   1 
ATOM 10737 C CB  . THR B 1 369  ? -41.247 -20.144 79.264  1.00 87.22  ? 369  THR B CB  1 
ATOM 10738 O OG1 . THR B 1 369  ? -40.182 -20.119 80.225  1.00 92.73  ? 369  THR B OG1 1 
ATOM 10739 C CG2 . THR B 1 369  ? -41.813 -21.551 79.163  1.00 77.47  ? 369  THR B CG2 1 
ATOM 10740 N N   . ILE B 1 370  ? -42.255 -18.205 76.813  1.00 87.49  ? 370  ILE B N   1 
ATOM 10741 C CA  . ILE B 1 370  ? -43.128 -17.807 75.719  1.00 80.05  ? 370  ILE B CA  1 
ATOM 10742 C C   . ILE B 1 370  ? -42.329 -17.678 74.428  1.00 81.27  ? 370  ILE B C   1 
ATOM 10743 O O   . ILE B 1 370  ? -42.687 -18.253 73.393  1.00 81.88  ? 370  ILE B O   1 
ATOM 10744 C CB  . ILE B 1 370  ? -43.834 -16.489 76.077  1.00 78.00  ? 370  ILE B CB  1 
ATOM 10745 C CG1 . ILE B 1 370  ? -44.815 -16.727 77.214  1.00 76.63  ? 370  ILE B CG1 1 
ATOM 10746 C CG2 . ILE B 1 370  ? -44.486 -15.847 74.850  1.00 78.76  ? 370  ILE B CG2 1 
ATOM 10747 C CD1 . ILE B 1 370  ? -45.240 -15.452 77.875  1.00 76.68  ? 370  ILE B CD1 1 
ATOM 10748 N N   . ALA B 1 371  ? -41.207 -16.955 74.486  1.00 84.66  ? 371  ALA B N   1 
ATOM 10749 C CA  . ALA B 1 371  ? -40.524 -16.510 73.274  1.00 83.59  ? 371  ALA B CA  1 
ATOM 10750 C C   . ALA B 1 371  ? -39.880 -17.659 72.498  1.00 81.23  ? 371  ALA B C   1 
ATOM 10751 O O   . ALA B 1 371  ? -39.791 -17.594 71.264  1.00 77.30  ? 371  ALA B O   1 
ATOM 10752 C CB  . ALA B 1 371  ? -39.476 -15.458 73.634  1.00 71.88  ? 371  ALA B CB  1 
ATOM 10753 N N   . VAL B 1 372  ? -39.433 -18.709 73.185  1.00 78.97  ? 372  VAL B N   1 
ATOM 10754 C CA  . VAL B 1 372  ? -38.712 -19.801 72.528  1.00 79.09  ? 372  VAL B CA  1 
ATOM 10755 C C   . VAL B 1 372  ? -39.672 -20.626 71.671  1.00 80.01  ? 372  VAL B C   1 
ATOM 10756 O O   . VAL B 1 372  ? -39.398 -20.816 70.474  1.00 80.30  ? 372  VAL B O   1 
ATOM 10757 C CB  . VAL B 1 372  ? -37.945 -20.653 73.556  1.00 75.51  ? 372  VAL B CB  1 
ATOM 10758 C CG1 . VAL B 1 372  ? -37.659 -22.030 73.004  1.00 71.02  ? 372  VAL B CG1 1 
ATOM 10759 C CG2 . VAL B 1 372  ? -36.665 -19.950 73.940  1.00 72.23  ? 372  VAL B CG2 1 
ATOM 10760 N N   . PRO B 1 373  ? -40.795 -21.134 72.205  1.00 82.88  ? 373  PRO B N   1 
ATOM 10761 C CA  . PRO B 1 373  ? -41.793 -21.763 71.314  1.00 81.88  ? 373  PRO B CA  1 
ATOM 10762 C C   . PRO B 1 373  ? -42.269 -20.885 70.166  1.00 77.54  ? 373  PRO B C   1 
ATOM 10763 O O   . PRO B 1 373  ? -42.432 -21.390 69.047  1.00 77.38  ? 373  PRO B O   1 
ATOM 10764 C CB  . PRO B 1 373  ? -42.937 -22.098 72.274  1.00 75.09  ? 373  PRO B CB  1 
ATOM 10765 C CG  . PRO B 1 373  ? -42.249 -22.377 73.546  1.00 74.28  ? 373  PRO B CG  1 
ATOM 10766 C CD  . PRO B 1 373  ? -41.117 -21.396 73.621  1.00 78.36  ? 373  PRO B CD  1 
ATOM 10767 N N   . VAL B 1 374  ? -42.520 -19.596 70.414  1.00 72.65  ? 374  VAL B N   1 
ATOM 10768 C CA  . VAL B 1 374  ? -42.922 -18.697 69.333  1.00 74.72  ? 374  VAL B CA  1 
ATOM 10769 C C   . VAL B 1 374  ? -41.985 -18.860 68.141  1.00 78.78  ? 374  VAL B C   1 
ATOM 10770 O O   . VAL B 1 374  ? -42.427 -19.058 67.002  1.00 79.25  ? 374  VAL B O   1 
ATOM 10771 C CB  . VAL B 1 374  ? -42.953 -17.237 69.819  1.00 73.98  ? 374  VAL B CB  1 
ATOM 10772 C CG1 . VAL B 1 374  ? -43.134 -16.296 68.645  1.00 68.80  ? 374  VAL B CG1 1 
ATOM 10773 C CG2 . VAL B 1 374  ? -44.071 -17.056 70.817  1.00 78.43  ? 374  VAL B CG2 1 
ATOM 10774 N N   . VAL B 1 375  ? -40.669 -18.828 68.401  1.00 82.58  ? 375  VAL B N   1 
ATOM 10775 C CA  . VAL B 1 375  ? -39.670 -18.892 67.328  1.00 82.74  ? 375  VAL B CA  1 
ATOM 10776 C C   . VAL B 1 375  ? -39.569 -20.299 66.739  1.00 79.84  ? 375  VAL B C   1 
ATOM 10777 O O   . VAL B 1 375  ? -39.500 -20.463 65.515  1.00 77.80  ? 375  VAL B O   1 
ATOM 10778 C CB  . VAL B 1 375  ? -38.299 -18.408 67.830  1.00 79.73  ? 375  VAL B CB  1 
ATOM 10779 C CG1 . VAL B 1 375  ? -37.364 -18.201 66.646  1.00 77.47  ? 375  VAL B CG1 1 
ATOM 10780 C CG2 . VAL B 1 375  ? -38.433 -17.117 68.602  1.00 76.48  ? 375  VAL B CG2 1 
ATOM 10781 N N   . LEU B 1 376  ? -39.497 -21.324 67.597  1.00 76.95  ? 376  LEU B N   1 
ATOM 10782 C CA  . LEU B 1 376  ? -39.490 -22.709 67.124  1.00 78.31  ? 376  LEU B CA  1 
ATOM 10783 C C   . LEU B 1 376  ? -40.727 -23.017 66.286  1.00 83.97  ? 376  LEU B C   1 
ATOM 10784 O O   . LEU B 1 376  ? -40.626 -23.614 65.204  1.00 83.83  ? 376  LEU B O   1 
ATOM 10785 C CB  . LEU B 1 376  ? -39.423 -23.662 68.314  1.00 81.79  ? 376  LEU B CB  1 
ATOM 10786 C CG  . LEU B 1 376  ? -38.070 -24.212 68.782  1.00 89.84  ? 376  LEU B CG  1 
ATOM 10787 C CD1 . LEU B 1 376  ? -37.575 -25.417 67.957  1.00 92.32  ? 376  LEU B CD1 1 
ATOM 10788 C CD2 . LEU B 1 376  ? -37.034 -23.111 68.794  1.00 82.63  ? 376  LEU B CD2 1 
ATOM 10789 N N   . LEU B 1 377  ? -41.912 -22.648 66.792  1.00 80.97  ? 377  LEU B N   1 
ATOM 10790 C CA  . LEU B 1 377  ? -43.132 -22.809 66.006  1.00 79.76  ? 377  LEU B CA  1 
ATOM 10791 C C   . LEU B 1 377  ? -43.005 -22.104 64.664  1.00 80.56  ? 377  LEU B C   1 
ATOM 10792 O O   . LEU B 1 377  ? -43.157 -22.724 63.603  1.00 81.50  ? 377  LEU B O   1 
ATOM 10793 C CB  . LEU B 1 377  ? -44.355 -22.281 66.766  1.00 80.45  ? 377  LEU B CB  1 
ATOM 10794 C CG  . LEU B 1 377  ? -45.152 -23.320 67.556  1.00 74.91  ? 377  LEU B CG  1 
ATOM 10795 C CD1 . LEU B 1 377  ? -45.453 -24.499 66.640  1.00 70.16  ? 377  LEU B CD1 1 
ATOM 10796 C CD2 . LEU B 1 377  ? -44.412 -23.793 68.800  1.00 79.64  ? 377  LEU B CD2 1 
ATOM 10797 N N   . GLY B 1 378  ? -42.710 -20.803 64.693  1.00 82.15  ? 378  GLY B N   1 
ATOM 10798 C CA  . GLY B 1 378  ? -42.537 -20.036 63.475  1.00 81.27  ? 378  GLY B CA  1 
ATOM 10799 C C   . GLY B 1 378  ? -41.359 -20.452 62.623  1.00 75.13  ? 378  GLY B C   1 
ATOM 10800 O O   . GLY B 1 378  ? -41.253 -19.991 61.481  1.00 73.86  ? 378  GLY B O   1 
ATOM 10801 N N   . THR B 1 379  ? -40.467 -21.295 63.143  1.00 75.69  ? 379  THR B N   1 
ATOM 10802 C CA  . THR B 1 379  ? -39.431 -21.830 62.267  1.00 80.77  ? 379  THR B CA  1 
ATOM 10803 C C   . THR B 1 379  ? -39.990 -22.943 61.396  1.00 80.04  ? 379  THR B C   1 
ATOM 10804 O O   . THR B 1 379  ? -39.687 -22.995 60.195  1.00 82.80  ? 379  THR B O   1 
ATOM 10805 C CB  . THR B 1 379  ? -38.211 -22.330 63.057  1.00 81.29  ? 379  THR B CB  1 
ATOM 10806 O OG1 . THR B 1 379  ? -37.943 -21.453 64.159  1.00 81.80  ? 379  THR B OG1 1 
ATOM 10807 C CG2 . THR B 1 379  ? -36.985 -22.363 62.155  1.00 73.97  ? 379  THR B CG2 1 
ATOM 10808 N N   . PHE B 1 380  ? -40.819 -23.827 61.973  1.00 76.63  ? 380  PHE B N   1 
ATOM 10809 C CA  . PHE B 1 380  ? -41.491 -24.835 61.158  1.00 73.42  ? 380  PHE B CA  1 
ATOM 10810 C C   . PHE B 1 380  ? -42.247 -24.188 60.024  1.00 70.28  ? 380  PHE B C   1 
ATOM 10811 O O   . PHE B 1 380  ? -42.339 -24.759 58.934  1.00 72.96  ? 380  PHE B O   1 
ATOM 10812 C CB  . PHE B 1 380  ? -42.446 -25.673 62.004  1.00 77.36  ? 380  PHE B CB  1 
ATOM 10813 C CG  . PHE B 1 380  ? -41.748 -26.602 62.917  1.00 83.57  ? 380  PHE B CG  1 
ATOM 10814 C CD1 . PHE B 1 380  ? -41.124 -27.732 62.420  1.00 84.63  ? 380  PHE B CD1 1 
ATOM 10815 C CD2 . PHE B 1 380  ? -41.660 -26.319 64.266  1.00 84.64  ? 380  PHE B CD2 1 
ATOM 10816 C CE1 . PHE B 1 380  ? -40.435 -28.583 63.266  1.00 91.06  ? 380  PHE B CE1 1 
ATOM 10817 C CE2 . PHE B 1 380  ? -40.969 -27.156 65.114  1.00 89.93  ? 380  PHE B CE2 1 
ATOM 10818 C CZ  . PHE B 1 380  ? -40.357 -28.293 64.618  1.00 92.72  ? 380  PHE B CZ  1 
ATOM 10819 N N   . ALA B 1 381  ? -42.783 -22.992 60.262  1.00 71.08  ? 381  ALA B N   1 
ATOM 10820 C CA  . ALA B 1 381  ? -43.492 -22.265 59.220  1.00 71.33  ? 381  ALA B CA  1 
ATOM 10821 C C   . ALA B 1 381  ? -42.578 -21.982 58.046  1.00 71.72  ? 381  ALA B C   1 
ATOM 10822 O O   . ALA B 1 381  ? -42.855 -22.388 56.912  1.00 71.61  ? 381  ALA B O   1 
ATOM 10823 C CB  . ALA B 1 381  ? -44.057 -20.961 59.782  1.00 78.83  ? 381  ALA B CB  1 
ATOM 10824 N N   . VAL B 1 382  ? -41.464 -21.297 58.307  1.00 77.52  ? 382  VAL B N   1 
ATOM 10825 C CA  . VAL B 1 382  ? -40.523 -20.975 57.238  1.00 78.10  ? 382  VAL B CA  1 
ATOM 10826 C C   . VAL B 1 382  ? -40.004 -22.249 56.578  1.00 79.22  ? 382  VAL B C   1 
ATOM 10827 O O   . VAL B 1 382  ? -39.837 -22.302 55.353  1.00 80.28  ? 382  VAL B O   1 
ATOM 10828 C CB  . VAL B 1 382  ? -39.372 -20.113 57.785  1.00 76.82  ? 382  VAL B CB  1 
ATOM 10829 C CG1 . VAL B 1 382  ? -38.457 -19.650 56.649  1.00 78.64  ? 382  VAL B CG1 1 
ATOM 10830 C CG2 . VAL B 1 382  ? -39.916 -18.941 58.579  1.00 72.43  ? 382  VAL B CG2 1 
ATOM 10831 N N   . LEU B 1 383  ? -39.731 -23.287 57.378  1.00 76.08  ? 383  LEU B N   1 
ATOM 10832 C CA  . LEU B 1 383  ? -39.349 -24.587 56.826  1.00 79.01  ? 383  LEU B CA  1 
ATOM 10833 C C   . LEU B 1 383  ? -40.310 -25.041 55.740  1.00 79.62  ? 383  LEU B C   1 
ATOM 10834 O O   . LEU B 1 383  ? -39.916 -25.287 54.591  1.00 77.15  ? 383  LEU B O   1 
ATOM 10835 C CB  . LEU B 1 383  ? -39.318 -25.645 57.923  1.00 74.39  ? 383  LEU B CB  1 
ATOM 10836 C CG  . LEU B 1 383  ? -37.947 -26.206 58.238  1.00 78.05  ? 383  LEU B CG  1 
ATOM 10837 C CD1 . LEU B 1 383  ? -36.984 -25.072 58.664  1.00 74.34  ? 383  LEU B CD1 1 
ATOM 10838 C CD2 . LEU B 1 383  ? -38.094 -27.300 59.292  1.00 79.15  ? 383  LEU B CD2 1 
ATOM 10839 N N   . ALA B 1 384  ? -41.573 -25.232 56.130  1.00 80.18  ? 384  ALA B N   1 
ATOM 10840 C CA  . ALA B 1 384  ? -42.621 -25.593 55.193  1.00 73.39  ? 384  ALA B CA  1 
ATOM 10841 C C   . ALA B 1 384  ? -42.592 -24.696 53.964  1.00 79.98  ? 384  ALA B C   1 
ATOM 10842 O O   . ALA B 1 384  ? -42.599 -25.177 52.822  1.00 78.30  ? 384  ALA B O   1 
ATOM 10843 C CB  . ALA B 1 384  ? -43.957 -25.485 55.906  1.00 73.96  ? 384  ALA B CB  1 
ATOM 10844 N N   . ALA B 1 385  ? -42.541 -23.379 54.196  1.00 77.93  ? 385  ALA B N   1 
ATOM 10845 C CA  . ALA B 1 385  ? -42.580 -22.403 53.113  1.00 76.56  ? 385  ALA B CA  1 
ATOM 10846 C C   . ALA B 1 385  ? -41.502 -22.674 52.075  1.00 79.98  ? 385  ALA B C   1 
ATOM 10847 O O   . ALA B 1 385  ? -41.775 -22.697 50.874  1.00 87.99  ? 385  ALA B O   1 
ATOM 10848 C CB  . ALA B 1 385  ? -42.429 -20.992 53.681  1.00 83.49  ? 385  ALA B CB  1 
ATOM 10849 N N   . PHE B 1 386  ? -40.264 -22.876 52.518  1.00 82.61  ? 386  PHE B N   1 
ATOM 10850 C CA  . PHE B 1 386  ? -39.169 -23.243 51.616  1.00 85.47  ? 386  PHE B CA  1 
ATOM 10851 C C   . PHE B 1 386  ? -39.269 -24.684 51.088  1.00 84.50  ? 386  PHE B C   1 
ATOM 10852 O O   . PHE B 1 386  ? -38.332 -25.134 50.416  1.00 82.63  ? 386  PHE B O   1 
ATOM 10853 C CB  . PHE B 1 386  ? -37.815 -23.076 52.323  1.00 88.53  ? 386  PHE B CB  1 
ATOM 10854 C CG  . PHE B 1 386  ? -37.304 -21.658 52.369  1.00 92.27  ? 386  PHE B CG  1 
ATOM 10855 C CD1 . PHE B 1 386  ? -38.108 -20.627 52.861  1.00 88.66  ? 386  PHE B CD1 1 
ATOM 10856 C CD2 . PHE B 1 386  ? -35.990 -21.367 51.974  1.00 94.19  ? 386  PHE B CD2 1 
ATOM 10857 C CE1 . PHE B 1 386  ? -37.637 -19.332 52.923  1.00 93.22  ? 386  PHE B CE1 1 
ATOM 10858 C CE2 . PHE B 1 386  ? -35.499 -20.067 52.035  1.00 91.23  ? 386  PHE B CE2 1 
ATOM 10859 C CZ  . PHE B 1 386  ? -36.325 -19.045 52.512  1.00 98.41  ? 386  PHE B CZ  1 
ATOM 10860 N N   . GLY B 1 387  ? -40.338 -25.427 51.388  1.00 79.37  ? 387  GLY B N   1 
ATOM 10861 C CA  . GLY B 1 387  ? -40.455 -26.783 50.889  1.00 73.85  ? 387  GLY B CA  1 
ATOM 10862 C C   . GLY B 1 387  ? -39.534 -27.780 51.545  1.00 76.62  ? 387  GLY B C   1 
ATOM 10863 O O   . GLY B 1 387  ? -39.071 -28.722 50.883  1.00 71.70  ? 387  GLY B O   1 
ATOM 10864 N N   . PHE B 1 388  ? -39.244 -27.600 52.829  1.00 77.84  ? 388  PHE B N   1 
ATOM 10865 C CA  . PHE B 1 388  ? -38.433 -28.562 53.551  1.00 76.17  ? 388  PHE B CA  1 
ATOM 10866 C C   . PHE B 1 388  ? -39.324 -29.575 54.249  1.00 76.48  ? 388  PHE B C   1 
ATOM 10867 O O   . PHE B 1 388  ? -40.509 -29.342 54.501  1.00 75.33  ? 388  PHE B O   1 
ATOM 10868 C CB  . PHE B 1 388  ? -37.522 -27.872 54.567  1.00 79.00  ? 388  PHE B CB  1 
ATOM 10869 C CG  . PHE B 1 388  ? -36.281 -27.267 53.957  1.00 82.90  ? 388  PHE B CG  1 
ATOM 10870 C CD1 . PHE B 1 388  ? -36.278 -25.961 53.484  1.00 81.37  ? 388  PHE B CD1 1 
ATOM 10871 C CD2 . PHE B 1 388  ? -35.117 -28.012 53.844  1.00 79.74  ? 388  PHE B CD2 1 
ATOM 10872 C CE1 . PHE B 1 388  ? -35.133 -25.410 52.917  1.00 77.94  ? 388  PHE B CE1 1 
ATOM 10873 C CE2 . PHE B 1 388  ? -33.980 -27.464 53.270  1.00 74.59  ? 388  PHE B CE2 1 
ATOM 10874 C CZ  . PHE B 1 388  ? -33.991 -26.163 52.812  1.00 70.80  ? 388  PHE B CZ  1 
ATOM 10875 N N   . SER B 1 389  ? -38.737 -30.720 54.535  1.00 82.75  ? 389  SER B N   1 
ATOM 10876 C CA  . SER B 1 389  ? -39.400 -31.768 55.286  1.00 77.12  ? 389  SER B CA  1 
ATOM 10877 C C   . SER B 1 389  ? -38.860 -31.804 56.708  1.00 79.07  ? 389  SER B C   1 
ATOM 10878 O O   . SER B 1 389  ? -37.804 -31.243 57.023  1.00 75.91  ? 389  SER B O   1 
ATOM 10879 C CB  . SER B 1 389  ? -39.195 -33.124 54.598  1.00 80.74  ? 389  SER B CB  1 
ATOM 10880 O OG  . SER B 1 389  ? -37.870 -33.242 54.061  1.00 84.05  ? 389  SER B OG  1 
ATOM 10881 N N   . ILE B 1 390  ? -39.614 -32.464 57.577  1.00 82.49  ? 390  ILE B N   1 
ATOM 10882 C CA  . ILE B 1 390  ? -39.100 -32.793 58.900  1.00 80.25  ? 390  ILE B CA  1 
ATOM 10883 C C   . ILE B 1 390  ? -38.239 -34.041 58.754  1.00 79.41  ? 390  ILE B C   1 
ATOM 10884 O O   . ILE B 1 390  ? -38.758 -35.144 58.558  1.00 78.54  ? 390  ILE B O   1 
ATOM 10885 C CB  . ILE B 1 390  ? -40.232 -32.994 59.909  1.00 74.62  ? 390  ILE B CB  1 
ATOM 10886 C CG1 . ILE B 1 390  ? -40.938 -31.648 60.095  1.00 70.28  ? 390  ILE B CG1 1 
ATOM 10887 C CG2 . ILE B 1 390  ? -39.698 -33.609 61.203  1.00 68.89  ? 390  ILE B CG2 1 
ATOM 10888 C CD1 . ILE B 1 390  ? -41.477 -31.417 61.482  1.00 74.99  ? 390  ILE B CD1 1 
ATOM 10889 N N   . ASN B 1 391  ? -36.918 -33.858 58.790  1.00 75.18  ? 391  ASN B N   1 
ATOM 10890 C CA  . ASN B 1 391  ? -35.995 -34.970 58.639  1.00 76.36  ? 391  ASN B CA  1 
ATOM 10891 C C   . ASN B 1 391  ? -34.881 -34.856 59.673  1.00 79.80  ? 391  ASN B C   1 
ATOM 10892 O O   . ASN B 1 391  ? -34.845 -33.925 60.489  1.00 74.82  ? 391  ASN B O   1 
ATOM 10893 C CB  . ASN B 1 391  ? -35.458 -35.047 57.206  1.00 74.79  ? 391  ASN B CB  1 
ATOM 10894 C CG  . ASN B 1 391  ? -34.722 -33.797 56.784  1.00 75.56  ? 391  ASN B CG  1 
ATOM 10895 O OD1 . ASN B 1 391  ? -33.675 -33.463 57.334  1.00 76.82  ? 391  ASN B OD1 1 
ATOM 10896 N ND2 . ASN B 1 391  ? -35.269 -33.094 55.792  1.00 76.29  ? 391  ASN B ND2 1 
ATOM 10897 N N   . THR B 1 392  ? -33.981 -35.846 59.643  1.00 79.91  ? 392  THR B N   1 
ATOM 10898 C CA  . THR B 1 392  ? -32.914 -35.908 60.634  1.00 80.20  ? 392  THR B CA  1 
ATOM 10899 C C   . THR B 1 392  ? -32.031 -34.675 60.567  1.00 77.07  ? 392  THR B C   1 
ATOM 10900 O O   . THR B 1 392  ? -31.639 -34.127 61.605  1.00 79.45  ? 392  THR B O   1 
ATOM 10901 C CB  . THR B 1 392  ? -32.072 -37.165 60.434  1.00 83.81  ? 392  THR B CB  1 
ATOM 10902 O OG1 . THR B 1 392  ? -32.927 -38.309 60.348  1.00 87.31  ? 392  THR B OG1 1 
ATOM 10903 C CG2 . THR B 1 392  ? -31.107 -37.347 61.608  1.00 84.94  ? 392  THR B CG2 1 
ATOM 10904 N N   . LEU B 1 393  ? -31.707 -34.222 59.357  1.00 70.38  ? 393  LEU B N   1 
ATOM 10905 C CA  . LEU B 1 393  ? -30.867 -33.038 59.228  1.00 73.27  ? 393  LEU B CA  1 
ATOM 10906 C C   . LEU B 1 393  ? -31.582 -31.804 59.769  1.00 71.28  ? 393  LEU B C   1 
ATOM 10907 O O   . LEU B 1 393  ? -31.063 -31.114 60.649  1.00 74.25  ? 393  LEU B O   1 
ATOM 10908 C CB  . LEU B 1 393  ? -30.430 -32.829 57.772  1.00 76.16  ? 393  LEU B CB  1 
ATOM 10909 C CG  . LEU B 1 393  ? -29.489 -33.831 57.079  1.00 72.11  ? 393  LEU B CG  1 
ATOM 10910 C CD1 . LEU B 1 393  ? -28.210 -34.024 57.828  1.00 76.84  ? 393  LEU B CD1 1 
ATOM 10911 C CD2 . LEU B 1 393  ? -30.126 -35.187 56.871  1.00 78.59  ? 393  LEU B CD2 1 
ATOM 10912 N N   . THR B 1 394  ? -32.790 -31.518 59.278  1.00 77.53  ? 394  THR B N   1 
ATOM 10913 C CA  . THR B 1 394  ? -33.517 -30.339 59.761  1.00 79.23  ? 394  THR B CA  1 
ATOM 10914 C C   . THR B 1 394  ? -33.797 -30.397 61.261  1.00 77.00  ? 394  THR B C   1 
ATOM 10915 O O   . THR B 1 394  ? -33.903 -29.349 61.913  1.00 76.01  ? 394  THR B O   1 
ATOM 10916 C CB  . THR B 1 394  ? -34.832 -30.165 58.996  1.00 72.66  ? 394  THR B CB  1 
ATOM 10917 O OG1 . THR B 1 394  ? -35.459 -31.444 58.796  1.00 72.34  ? 394  THR B OG1 1 
ATOM 10918 C CG2 . THR B 1 394  ? -34.593 -29.471 57.665  1.00 71.78  ? 394  THR B CG2 1 
ATOM 10919 N N   . MET B 1 395  ? -33.913 -31.601 61.825  1.00 76.55  ? 395  MET B N   1 
ATOM 10920 C CA  . MET B 1 395  ? -34.201 -31.737 63.252  1.00 80.60  ? 395  MET B CA  1 
ATOM 10921 C C   . MET B 1 395  ? -32.996 -31.378 64.114  1.00 81.46  ? 395  MET B C   1 
ATOM 10922 O O   . MET B 1 395  ? -33.133 -30.702 65.140  1.00 81.70  ? 395  MET B O   1 
ATOM 10923 C CB  . MET B 1 395  ? -34.662 -33.160 63.549  1.00 84.70  ? 395  MET B CB  1 
ATOM 10924 C CG  . MET B 1 395  ? -36.174 -33.343 63.493  1.00 86.15  ? 395  MET B CG  1 
ATOM 10925 S SD  . MET B 1 395  ? -36.640 -34.989 64.086  1.00 99.15  ? 395  MET B SD  1 
ATOM 10926 C CE  . MET B 1 395  ? -35.381 -35.963 63.267  1.00 88.25  ? 395  MET B CE  1 
ATOM 10927 N N   . PHE B 1 396  ? -31.809 -31.858 63.743  1.00 82.79  ? 396  PHE B N   1 
ATOM 10928 C CA  . PHE B 1 396  ? -30.626 -31.533 64.530  1.00 79.69  ? 396  PHE B CA  1 
ATOM 10929 C C   . PHE B 1 396  ? -30.204 -30.083 64.348  1.00 77.87  ? 396  PHE B C   1 
ATOM 10930 O O   . PHE B 1 396  ? -29.694 -29.471 65.289  1.00 77.66  ? 396  PHE B O   1 
ATOM 10931 C CB  . PHE B 1 396  ? -29.493 -32.485 64.183  1.00 79.57  ? 396  PHE B CB  1 
ATOM 10932 C CG  . PHE B 1 396  ? -29.508 -33.717 65.012  1.00 86.83  ? 396  PHE B CG  1 
ATOM 10933 C CD1 . PHE B 1 396  ? -29.186 -33.651 66.358  1.00 90.64  ? 396  PHE B CD1 1 
ATOM 10934 C CD2 . PHE B 1 396  ? -29.888 -34.933 64.471  1.00 90.50  ? 396  PHE B CD2 1 
ATOM 10935 C CE1 . PHE B 1 396  ? -29.207 -34.781 67.150  1.00 97.49  ? 396  PHE B CE1 1 
ATOM 10936 C CE2 . PHE B 1 396  ? -29.919 -36.071 65.254  1.00 95.64  ? 396  PHE B CE2 1 
ATOM 10937 C CZ  . PHE B 1 396  ? -29.575 -35.996 66.600  1.00 101.73 ? 396  PHE B CZ  1 
ATOM 10938 N N   . GLY B 1 397  ? -30.412 -29.518 63.158  1.00 78.15  ? 397  GLY B N   1 
ATOM 10939 C CA  . GLY B 1 397  ? -30.270 -28.081 62.995  1.00 76.00  ? 397  GLY B CA  1 
ATOM 10940 C C   . GLY B 1 397  ? -31.186 -27.287 63.910  1.00 81.02  ? 397  GLY B C   1 
ATOM 10941 O O   . GLY B 1 397  ? -30.845 -26.170 64.311  1.00 82.09  ? 397  GLY B O   1 
ATOM 10942 N N   . MET B 1 398  ? -32.366 -27.839 64.231  1.00 81.24  ? 398  MET B N   1 
ATOM 10943 C CA  . MET B 1 398  ? -33.208 -27.275 65.286  1.00 83.02  ? 398  MET B CA  1 
ATOM 10944 C C   . MET B 1 398  ? -32.467 -27.270 66.618  1.00 84.28  ? 398  MET B C   1 
ATOM 10945 O O   . MET B 1 398  ? -32.491 -26.282 67.365  1.00 83.47  ? 398  MET B O   1 
ATOM 10946 C CB  . MET B 1 398  ? -34.485 -28.105 65.421  1.00 84.97  ? 398  MET B CB  1 
ATOM 10947 C CG  . MET B 1 398  ? -35.583 -27.841 64.427  1.00 86.26  ? 398  MET B CG  1 
ATOM 10948 S SD  . MET B 1 398  ? -36.483 -26.326 64.755  1.00 104.80 ? 398  MET B SD  1 
ATOM 10949 C CE  . MET B 1 398  ? -36.565 -25.631 63.107  1.00 91.23  ? 398  MET B CE  1 
ATOM 10950 N N   . VAL B 1 399  ? -31.827 -28.397 66.940  1.00 85.03  ? 399  VAL B N   1 
ATOM 10951 C CA  . VAL B 1 399  ? -31.055 -28.529 68.171  1.00 84.26  ? 399  VAL B CA  1 
ATOM 10952 C C   . VAL B 1 399  ? -29.848 -27.587 68.168  1.00 82.28  ? 399  VAL B C   1 
ATOM 10953 O O   . VAL B 1 399  ? -29.536 -26.942 69.178  1.00 77.77  ? 399  VAL B O   1 
ATOM 10954 C CB  . VAL B 1 399  ? -30.648 -30.002 68.346  1.00 83.50  ? 399  VAL B CB  1 
ATOM 10955 C CG1 . VAL B 1 399  ? -29.545 -30.152 69.391  1.00 77.89  ? 399  VAL B CG1 1 
ATOM 10956 C CG2 . VAL B 1 399  ? -31.887 -30.814 68.689  1.00 80.21  ? 399  VAL B CG2 1 
ATOM 10957 N N   . LEU B 1 400  ? -29.146 -27.486 67.037  1.00 80.17  ? 400  LEU B N   1 
ATOM 10958 C CA  . LEU B 1 400  ? -28.027 -26.557 66.996  1.00 80.44  ? 400  LEU B CA  1 
ATOM 10959 C C   . LEU B 1 400  ? -28.469 -25.115 67.168  1.00 81.60  ? 400  LEU B C   1 
ATOM 10960 O O   . LEU B 1 400  ? -27.640 -24.256 67.480  1.00 86.20  ? 400  LEU B O   1 
ATOM 10961 C CB  . LEU B 1 400  ? -27.243 -26.690 65.694  1.00 77.43  ? 400  LEU B CB  1 
ATOM 10962 C CG  . LEU B 1 400  ? -26.127 -27.728 65.763  1.00 76.93  ? 400  LEU B CG  1 
ATOM 10963 C CD1 . LEU B 1 400  ? -25.282 -27.459 66.979  1.00 81.12  ? 400  LEU B CD1 1 
ATOM 10964 C CD2 . LEU B 1 400  ? -26.634 -29.138 65.791  1.00 73.59  ? 400  LEU B CD2 1 
ATOM 10965 N N   . ALA B 1 401  ? -29.739 -24.822 66.961  1.00 83.13  ? 401  ALA B N   1 
ATOM 10966 C CA  . ALA B 1 401  ? -30.183 -23.447 67.105  1.00 88.36  ? 401  ALA B CA  1 
ATOM 10967 C C   . ALA B 1 401  ? -30.688 -23.116 68.499  1.00 92.82  ? 401  ALA B C   1 
ATOM 10968 O O   . ALA B 1 401  ? -30.968 -21.939 68.758  1.00 92.95  ? 401  ALA B O   1 
ATOM 10969 C CB  . ALA B 1 401  ? -31.288 -23.127 66.096  1.00 84.51  ? 401  ALA B CB  1 
ATOM 10970 N N   . ILE B 1 402  ? -30.830 -24.098 69.399  1.00 93.02  ? 402  ILE B N   1 
ATOM 10971 C CA  . ILE B 1 402  ? -31.349 -23.766 70.727  1.00 94.94  ? 402  ILE B CA  1 
ATOM 10972 C C   . ILE B 1 402  ? -30.492 -22.684 71.381  1.00 88.50  ? 402  ILE B C   1 
ATOM 10973 O O   . ILE B 1 402  ? -30.995 -21.611 71.745  1.00 91.31  ? 402  ILE B O   1 
ATOM 10974 C CB  . ILE B 1 402  ? -31.471 -25.014 71.622  1.00 96.53  ? 402  ILE B CB  1 
ATOM 10975 C CG1 . ILE B 1 402  ? -31.839 -26.249 70.801  1.00 97.23  ? 402  ILE B CG1 1 
ATOM 10976 C CG2 . ILE B 1 402  ? -32.568 -24.804 72.625  1.00 89.51  ? 402  ILE B CG2 1 
ATOM 10977 C CD1 . ILE B 1 402  ? -31.684 -27.567 71.562  1.00 92.16  ? 402  ILE B CD1 1 
ATOM 10978 N N   . GLY B 1 403  ? -29.192 -22.939 71.525  1.00 83.47  ? 403  GLY B N   1 
ATOM 10979 C CA  . GLY B 1 403  ? -28.296 -21.932 72.069  1.00 91.01  ? 403  GLY B CA  1 
ATOM 10980 C C   . GLY B 1 403  ? -28.563 -20.529 71.551  1.00 92.78  ? 403  GLY B C   1 
ATOM 10981 O O   . GLY B 1 403  ? -28.737 -19.606 72.353  1.00 94.46  ? 403  GLY B O   1 
ATOM 10982 N N   . LEU B 1 404  ? -28.679 -20.358 70.229  1.00 89.97  ? 404  LEU B N   1 
ATOM 10983 C CA  . LEU B 1 404  ? -28.884 -19.015 69.697  1.00 90.39  ? 404  LEU B CA  1 
ATOM 10984 C C   . LEU B 1 404  ? -30.250 -18.473 70.076  1.00 88.18  ? 404  LEU B C   1 
ATOM 10985 O O   . LEU B 1 404  ? -30.441 -17.253 70.156  1.00 89.20  ? 404  LEU B O   1 
ATOM 10986 C CB  . LEU B 1 404  ? -28.703 -19.038 68.183  1.00 95.78  ? 404  LEU B CB  1 
ATOM 10987 C CG  . LEU B 1 404  ? -27.268 -19.378 67.786  1.00 92.50  ? 404  LEU B CG  1 
ATOM 10988 C CD1 . LEU B 1 404  ? -27.261 -20.006 66.398  1.00 82.68  ? 404  LEU B CD1 1 
ATOM 10989 C CD2 . LEU B 1 404  ? -26.345 -18.162 67.882  1.00 80.96  ? 404  LEU B CD2 1 
ATOM 10990 N N   . LEU B 1 405  ? -31.194 -19.370 70.340  1.00 88.89  ? 405  LEU B N   1 
ATOM 10991 C CA  . LEU B 1 405  ? -32.583 -19.029 70.628  1.00 90.27  ? 405  LEU B CA  1 
ATOM 10992 C C   . LEU B 1 405  ? -32.776 -18.646 72.088  1.00 86.08  ? 405  LEU B C   1 
ATOM 10993 O O   . LEU B 1 405  ? -33.257 -17.548 72.403  1.00 83.79  ? 405  LEU B O   1 
ATOM 10994 C CB  . LEU B 1 405  ? -33.426 -20.240 70.279  1.00 85.96  ? 405  LEU B CB  1 
ATOM 10995 C CG  . LEU B 1 405  ? -33.882 -20.119 68.857  1.00 82.06  ? 405  LEU B CG  1 
ATOM 10996 C CD1 . LEU B 1 405  ? -34.011 -21.485 68.301  1.00 84.25  ? 405  LEU B CD1 1 
ATOM 10997 C CD2 . LEU B 1 405  ? -35.222 -19.472 68.968  1.00 84.08  ? 405  LEU B CD2 1 
ATOM 10998 N N   . VAL B 1 406  ? -32.472 -19.590 72.982  1.00 84.29  ? 406  VAL B N   1 
ATOM 10999 C CA  . VAL B 1 406  ? -32.247 -19.327 74.397  1.00 83.94  ? 406  VAL B CA  1 
ATOM 11000 C C   . VAL B 1 406  ? -31.567 -17.994 74.656  1.00 87.32  ? 406  VAL B C   1 
ATOM 11001 O O   . VAL B 1 406  ? -32.091 -17.172 75.412  1.00 86.90  ? 406  VAL B O   1 
ATOM 11002 C CB  . VAL B 1 406  ? -31.441 -20.468 75.033  1.00 82.27  ? 406  VAL B CB  1 
ATOM 11003 C CG1 . VAL B 1 406  ? -31.322 -20.233 76.567  1.00 81.97  ? 406  VAL B CG1 1 
ATOM 11004 C CG2 . VAL B 1 406  ? -32.165 -21.798 74.726  1.00 81.17  ? 406  VAL B CG2 1 
ATOM 11005 N N   . ASP B 1 407  ? -30.418 -17.767 74.015  1.00 86.71  ? 407  ASP B N   1 
ATOM 11006 C CA  . ASP B 1 407  ? -29.595 -16.595 74.318  1.00 86.74  ? 407  ASP B CA  1 
ATOM 11007 C C   . ASP B 1 407  ? -30.353 -15.294 74.064  1.00 87.78  ? 407  ASP B C   1 
ATOM 11008 O O   . ASP B 1 407  ? -30.267 -14.355 74.864  1.00 86.80  ? 407  ASP B O   1 
ATOM 11009 C CB  . ASP B 1 407  ? -28.314 -16.661 73.483  1.00 92.95  ? 407  ASP B CB  1 
ATOM 11010 C CG  . ASP B 1 407  ? -27.336 -15.532 73.782  1.00 98.12  ? 407  ASP B CG  1 
ATOM 11011 O OD1 . ASP B 1 407  ? -27.114 -15.230 74.975  1.00 99.98  ? 407  ASP B OD1 1 
ATOM 11012 O OD2 . ASP B 1 407  ? -26.771 -14.952 72.826  1.00 97.95  ? 407  ASP B OD2 1 
ATOM 11013 N N   . ASP B 1 408  ? -31.106 -15.224 72.955  1.00 85.07  ? 408  ASP B N   1 
ATOM 11014 C CA  . ASP B 1 408  ? -31.861 -14.011 72.640  1.00 85.34  ? 408  ASP B CA  1 
ATOM 11015 C C   . ASP B 1 408  ? -32.833 -13.655 73.753  1.00 85.31  ? 408  ASP B C   1 
ATOM 11016 O O   . ASP B 1 408  ? -32.985 -12.478 74.110  1.00 82.83  ? 408  ASP B O   1 
ATOM 11017 C CB  . ASP B 1 408  ? -32.626 -14.177 71.328  1.00 90.38  ? 408  ASP B CB  1 
ATOM 11018 C CG  . ASP B 1 408  ? -31.800 -13.784 70.121  1.00 98.43  ? 408  ASP B CG  1 
ATOM 11019 O OD1 . ASP B 1 408  ? -30.993 -12.828 70.259  1.00 104.84 ? 408  ASP B OD1 1 
ATOM 11020 O OD2 . ASP B 1 408  ? -31.939 -14.440 69.051  1.00 101.23 ? 408  ASP B OD2 1 
ATOM 11021 N N   . ALA B 1 409  ? -33.528 -14.657 74.286  1.00 81.18  ? 409  ALA B N   1 
ATOM 11022 C CA  . ALA B 1 409  ? -34.395 -14.425 75.428  1.00 82.25  ? 409  ALA B CA  1 
ATOM 11023 C C   . ALA B 1 409  ? -33.584 -13.950 76.628  1.00 82.89  ? 409  ALA B C   1 
ATOM 11024 O O   . ALA B 1 409  ? -33.819 -12.859 77.169  1.00 79.18  ? 409  ALA B O   1 
ATOM 11025 C CB  . ALA B 1 409  ? -35.165 -15.704 75.748  1.00 81.97  ? 409  ALA B CB  1 
ATOM 11026 N N   . ILE B 1 410  ? -32.588 -14.748 77.027  1.00 83.30  ? 410  ILE B N   1 
ATOM 11027 C CA  . ILE B 1 410  ? -31.812 -14.440 78.224  1.00 79.58  ? 410  ILE B CA  1 
ATOM 11028 C C   . ILE B 1 410  ? -31.216 -13.044 78.127  1.00 78.77  ? 410  ILE B C   1 
ATOM 11029 O O   . ILE B 1 410  ? -31.245 -12.276 79.094  1.00 82.15  ? 410  ILE B O   1 
ATOM 11030 C CB  . ILE B 1 410  ? -30.728 -15.507 78.441  1.00 76.16  ? 410  ILE B CB  1 
ATOM 11031 C CG1 . ILE B 1 410  ? -31.393 -16.868 78.637  1.00 75.53  ? 410  ILE B CG1 1 
ATOM 11032 C CG2 . ILE B 1 410  ? -29.858 -15.139 79.651  1.00 75.71  ? 410  ILE B CG2 1 
ATOM 11033 C CD1 . ILE B 1 410  ? -30.605 -17.845 79.459  1.00 71.54  ? 410  ILE B CD1 1 
ATOM 11034 N N   . VAL B 1 411  ? -30.712 -12.675 76.950  1.00 76.05  ? 411  VAL B N   1 
ATOM 11035 C CA  . VAL B 1 411  ? -30.025 -11.393 76.812  1.00 78.71  ? 411  VAL B CA  1 
ATOM 11036 C C   . VAL B 1 411  ? -30.990 -10.236 77.062  1.00 76.63  ? 411  VAL B C   1 
ATOM 11037 O O   . VAL B 1 411  ? -30.679 -9.300  77.809  1.00 75.84  ? 411  VAL B O   1 
ATOM 11038 C CB  . VAL B 1 411  ? -29.341 -11.289 75.435  1.00 81.41  ? 411  VAL B CB  1 
ATOM 11039 C CG1 . VAL B 1 411  ? -29.046 -9.832  75.074  1.00 82.76  ? 411  VAL B CG1 1 
ATOM 11040 C CG2 . VAL B 1 411  ? -28.063 -12.090 75.426  1.00 78.58  ? 411  VAL B CG2 1 
ATOM 11041 N N   . VAL B 1 412  ? -32.181 -10.281 76.461  1.00 77.37  ? 412  VAL B N   1 
ATOM 11042 C CA  . VAL B 1 412  ? -33.074 -9.129  76.584  1.00 79.77  ? 412  VAL B CA  1 
ATOM 11043 C C   . VAL B 1 412  ? -33.622 -9.025  78.002  1.00 78.29  ? 412  VAL B C   1 
ATOM 11044 O O   . VAL B 1 412  ? -33.622 -7.942  78.604  1.00 76.08  ? 412  VAL B O   1 
ATOM 11045 C CB  . VAL B 1 412  ? -34.211 -9.191  75.549  1.00 74.64  ? 412  VAL B CB  1 
ATOM 11046 C CG1 . VAL B 1 412  ? -35.190 -8.057  75.788  1.00 68.81  ? 412  VAL B CG1 1 
ATOM 11047 C CG2 . VAL B 1 412  ? -33.657 -9.113  74.144  1.00 76.50  ? 412  VAL B CG2 1 
ATOM 11048 N N   . VAL B 1 413  ? -34.089 -10.146 78.560  1.00 75.63  ? 413  VAL B N   1 
ATOM 11049 C CA  . VAL B 1 413  ? -34.740 -10.108 79.868  1.00 79.26  ? 413  VAL B CA  1 
ATOM 11050 C C   . VAL B 1 413  ? -33.762 -9.653  80.938  1.00 82.52  ? 413  VAL B C   1 
ATOM 11051 O O   . VAL B 1 413  ? -34.078 -8.779  81.756  1.00 80.39  ? 413  VAL B O   1 
ATOM 11052 C CB  . VAL B 1 413  ? -35.343 -11.481 80.214  1.00 82.75  ? 413  VAL B CB  1 
ATOM 11053 C CG1 . VAL B 1 413  ? -35.803 -11.505 81.661  1.00 80.21  ? 413  VAL B CG1 1 
ATOM 11054 C CG2 . VAL B 1 413  ? -36.496 -11.794 79.292  1.00 81.32  ? 413  VAL B CG2 1 
ATOM 11055 N N   . GLU B 1 414  ? -32.561 -10.244 80.943  1.00 86.65  ? 414  GLU B N   1 
ATOM 11056 C CA  . GLU B 1 414  ? -31.567 -9.941  81.971  1.00 82.79  ? 414  GLU B CA  1 
ATOM 11057 C C   . GLU B 1 414  ? -31.139 -8.479  81.927  1.00 82.35  ? 414  GLU B C   1 
ATOM 11058 O O   . GLU B 1 414  ? -30.916 -7.859  82.973  1.00 85.82  ? 414  GLU B O   1 
ATOM 11059 C CB  . GLU B 1 414  ? -30.358 -10.864 81.808  1.00 74.41  ? 414  GLU B CB  1 
ATOM 11060 C CG  . GLU B 1 414  ? -29.236 -10.630 82.796  1.00 80.04  ? 414  GLU B CG  1 
ATOM 11061 C CD  . GLU B 1 414  ? -28.282 -9.507  82.386  1.00 87.46  ? 414  GLU B CD  1 
ATOM 11062 O OE1 . GLU B 1 414  ? -28.334 -9.056  81.206  1.00 84.55  ? 414  GLU B OE1 1 
ATOM 11063 O OE2 . GLU B 1 414  ? -27.463 -9.096  83.250  1.00 91.39  ? 414  GLU B OE2 1 
ATOM 11064 N N   . ASN B 1 415  ? -30.989 -7.914  80.730  1.00 80.15  ? 415  ASN B N   1 
ATOM 11065 C CA  . ASN B 1 415  ? -30.526 -6.537  80.660  1.00 82.86  ? 415  ASN B CA  1 
ATOM 11066 C C   . ASN B 1 415  ? -31.602 -5.551  81.101  1.00 82.66  ? 415  ASN B C   1 
ATOM 11067 O O   . ASN B 1 415  ? -31.278 -4.429  81.498  1.00 84.48  ? 415  ASN B O   1 
ATOM 11068 C CB  . ASN B 1 415  ? -30.035 -6.209  79.250  1.00 82.36  ? 415  ASN B CB  1 
ATOM 11069 C CG  . ASN B 1 415  ? -29.038 -5.057  79.244  1.00 83.72  ? 415  ASN B CG  1 
ATOM 11070 O OD1 . ASN B 1 415  ? -27.906 -5.197  79.724  1.00 81.18  ? 415  ASN B OD1 1 
ATOM 11071 N ND2 . ASN B 1 415  ? -29.457 -3.910  78.709  1.00 82.10  ? 415  ASN B ND2 1 
ATOM 11072 N N   . VAL B 1 416  ? -32.874 -5.935  81.043  1.00 87.33  ? 416  VAL B N   1 
ATOM 11073 C CA  . VAL B 1 416  ? -33.899 -5.126  81.694  1.00 87.52  ? 416  VAL B CA  1 
ATOM 11074 C C   . VAL B 1 416  ? -33.815 -5.299  83.209  1.00 80.46  ? 416  VAL B C   1 
ATOM 11075 O O   . VAL B 1 416  ? -33.949 -4.332  83.963  1.00 79.85  ? 416  VAL B O   1 
ATOM 11076 C CB  . VAL B 1 416  ? -35.298 -5.481  81.140  1.00 84.29  ? 416  VAL B CB  1 
ATOM 11077 C CG1 . VAL B 1 416  ? -36.359 -4.548  81.688  1.00 79.51  ? 416  VAL B CG1 1 
ATOM 11078 C CG2 . VAL B 1 416  ? -35.304 -5.420  79.634  1.00 80.97  ? 416  VAL B CG2 1 
ATOM 11079 N N   . GLU B 1 417  ? -33.585 -6.532  83.670  1.00 77.03  ? 417  GLU B N   1 
ATOM 11080 C CA  . GLU B 1 417  ? -33.456 -6.801  85.100  1.00 81.50  ? 417  GLU B CA  1 
ATOM 11081 C C   . GLU B 1 417  ? -32.248 -6.088  85.699  1.00 87.41  ? 417  GLU B C   1 
ATOM 11082 O O   . GLU B 1 417  ? -32.296 -5.635  86.850  1.00 85.06  ? 417  GLU B O   1 
ATOM 11083 C CB  . GLU B 1 417  ? -33.354 -8.313  85.327  1.00 83.71  ? 417  GLU B CB  1 
ATOM 11084 C CG  . GLU B 1 417  ? -34.684 -9.122  85.275  1.00 86.98  ? 417  GLU B CG  1 
ATOM 11085 C CD  . GLU B 1 417  ? -35.724 -8.782  86.342  1.00 94.18  ? 417  GLU B CD  1 
ATOM 11086 O OE1 . GLU B 1 417  ? -36.389 -9.768  86.795  1.00 94.13  ? 417  GLU B OE1 1 
ATOM 11087 O OE2 . GLU B 1 417  ? -35.886 -7.581  86.709  1.00 94.60  ? 417  GLU B OE2 1 
ATOM 11088 N N   . ARG B 1 418  ? -31.155 -5.988  84.935  1.00 94.91  ? 418  ARG B N   1 
ATOM 11089 C CA  . ARG B 1 418  ? -29.947 -5.322  85.409  1.00 87.67  ? 418  ARG B CA  1 
ATOM 11090 C C   . ARG B 1 418  ? -30.116 -3.805  85.409  1.00 87.58  ? 418  ARG B C   1 
ATOM 11091 O O   . ARG B 1 418  ? -29.782 -3.148  86.399  1.00 92.99  ? 418  ARG B O   1 
ATOM 11092 C CB  . ARG B 1 418  ? -28.748 -5.733  84.553  1.00 83.14  ? 418  ARG B CB  1 
ATOM 11093 C CG  . ARG B 1 418  ? -27.420 -5.174  85.041  1.00 86.62  ? 418  ARG B CG  1 
ATOM 11094 C CD  . ARG B 1 418  ? -26.327 -5.322  83.982  1.00 79.18  ? 418  ARG B CD  1 
ATOM 11095 N NE  . ARG B 1 418  ? -26.719 -4.784  82.683  1.00 78.37  ? 418  ARG B NE  1 
ATOM 11096 C CZ  . ARG B 1 418  ? -26.899 -3.493  82.418  1.00 79.61  ? 418  ARG B CZ  1 
ATOM 11097 N NH1 . ARG B 1 418  ? -26.718 -2.563  83.344  1.00 73.41  ? 418  ARG B NH1 1 
ATOM 11098 N NH2 . ARG B 1 418  ? -27.272 -3.127  81.190  1.00 77.77  ? 418  ARG B NH2 1 
ATOM 11099 N N   . VAL B 1 419  ? -30.631 -3.229  84.313  1.00 82.89  ? 419  VAL B N   1 
ATOM 11100 C CA  . VAL B 1 419  ? -30.920 -1.792  84.303  1.00 85.55  ? 419  VAL B CA  1 
ATOM 11101 C C   . VAL B 1 419  ? -31.829 -1.425  85.467  1.00 88.02  ? 419  VAL B C   1 
ATOM 11102 O O   . VAL B 1 419  ? -31.695 -0.349  86.064  1.00 92.04  ? 419  VAL B O   1 
ATOM 11103 C CB  . VAL B 1 419  ? -31.537 -1.345  82.959  1.00 84.06  ? 419  VAL B CB  1 
ATOM 11104 C CG1 . VAL B 1 419  ? -32.172 0.048   83.092  1.00 82.03  ? 419  VAL B CG1 1 
ATOM 11105 C CG2 . VAL B 1 419  ? -30.503 -1.328  81.844  1.00 81.12  ? 419  VAL B CG2 1 
ATOM 11106 N N   . MET B 1 420  ? -32.767 -2.308  85.812  1.00 86.83  ? 420  MET B N   1 
ATOM 11107 C CA  . MET B 1 420  ? -33.620 -2.030  86.959  1.00 89.63  ? 420  MET B CA  1 
ATOM 11108 C C   . MET B 1 420  ? -32.802 -2.022  88.241  1.00 92.56  ? 420  MET B C   1 
ATOM 11109 O O   . MET B 1 420  ? -32.730 -0.996  88.929  1.00 93.25  ? 420  MET B O   1 
ATOM 11110 C CB  . MET B 1 420  ? -34.786 -3.021  87.040  1.00 90.50  ? 420  MET B CB  1 
ATOM 11111 C CG  . MET B 1 420  ? -36.029 -2.446  86.376  1.00 95.15  ? 420  MET B CG  1 
ATOM 11112 S SD  . MET B 1 420  ? -37.322 -3.566  85.791  1.00 97.62  ? 420  MET B SD  1 
ATOM 11113 C CE  . MET B 1 420  ? -37.305 -4.868  87.013  1.00 92.09  ? 420  MET B CE  1 
ATOM 11114 N N   . ALA B 1 421  ? -32.116 -3.130  88.542  1.00 93.10  ? 421  ALA B N   1 
ATOM 11115 C CA  . ALA B 1 421  ? -31.356 -3.204  89.788  1.00 92.13  ? 421  ALA B CA  1 
ATOM 11116 C C   . ALA B 1 421  ? -30.347 -2.062  89.901  1.00 94.36  ? 421  ALA B C   1 
ATOM 11117 O O   . ALA B 1 421  ? -30.193 -1.473  90.977  1.00 94.84  ? 421  ALA B O   1 
ATOM 11118 C CB  . ALA B 1 421  ? -30.665 -4.567  89.901  1.00 92.89  ? 421  ALA B CB  1 
ATOM 11119 N N   . GLU B 1 422  ? -29.704 -1.691  88.796  1.00 94.06  ? 422  GLU B N   1 
ATOM 11120 C CA  . GLU B 1 422  ? -28.677 -0.663  88.854  1.00 92.35  ? 422  GLU B CA  1 
ATOM 11121 C C   . GLU B 1 422  ? -29.275 0.744   88.879  1.00 94.46  ? 422  GLU B C   1 
ATOM 11122 O O   . GLU B 1 422  ? -28.728 1.631   89.544  1.00 98.94  ? 422  GLU B O   1 
ATOM 11123 C CB  . GLU B 1 422  ? -27.706 -0.842  87.678  1.00 88.56  ? 422  GLU B CB  1 
ATOM 11124 C CG  . GLU B 1 422  ? -26.812 -2.094  87.845  1.00 94.77  ? 422  GLU B CG  1 
ATOM 11125 C CD  . GLU B 1 422  ? -25.785 -2.305  86.727  1.00 90.15  ? 422  GLU B CD  1 
ATOM 11126 O OE1 . GLU B 1 422  ? -25.444 -1.327  86.022  1.00 89.45  ? 422  GLU B OE1 1 
ATOM 11127 O OE2 . GLU B 1 422  ? -25.304 -3.458  86.574  1.00 85.33  ? 422  GLU B OE2 1 
ATOM 11128 N N   . GLU B 1 423  ? -30.403 0.976   88.206  1.00 94.09  ? 423  GLU B N   1 
ATOM 11129 C CA  . GLU B 1 423  ? -30.919 2.334   88.081  1.00 98.04  ? 423  GLU B CA  1 
ATOM 11130 C C   . GLU B 1 423  ? -32.262 2.584   88.740  1.00 94.99  ? 423  GLU B C   1 
ATOM 11131 O O   . GLU B 1 423  ? -32.703 3.741   88.735  1.00 92.65  ? 423  GLU B O   1 
ATOM 11132 C CB  . GLU B 1 423  ? -31.054 2.753   86.611  1.00 97.43  ? 423  GLU B CB  1 
ATOM 11133 C CG  . GLU B 1 423  ? -29.759 2.884   85.881  1.00 93.95  ? 423  GLU B CG  1 
ATOM 11134 C CD  . GLU B 1 423  ? -29.989 3.252   84.436  1.00 101.95 ? 423  GLU B CD  1 
ATOM 11135 O OE1 . GLU B 1 423  ? -30.770 4.198   84.171  1.00 100.03 ? 423  GLU B OE1 1 
ATOM 11136 O OE2 . GLU B 1 423  ? -29.418 2.568   83.562  1.00 102.38 ? 423  GLU B OE2 1 
ATOM 11137 N N   . GLY B 1 424  ? -32.927 1.560   89.286  1.00 98.63  ? 424  GLY B N   1 
ATOM 11138 C CA  . GLY B 1 424  ? -34.250 1.753   89.864  1.00 95.63  ? 424  GLY B CA  1 
ATOM 11139 C C   . GLY B 1 424  ? -35.224 2.421   88.907  1.00 94.56  ? 424  GLY B C   1 
ATOM 11140 O O   . GLY B 1 424  ? -35.718 3.524   89.167  1.00 91.87  ? 424  GLY B O   1 
ATOM 11141 N N   . LEU B 1 425  ? -35.470 1.785   87.768  1.00 92.92  ? 425  LEU B N   1 
ATOM 11142 C CA  . LEU B 1 425  ? -36.389 2.327   86.795  1.00 90.83  ? 425  LEU B CA  1 
ATOM 11143 C C   . LEU B 1 425  ? -37.604 1.416   86.689  1.00 93.11  ? 425  LEU B C   1 
ATOM 11144 O O   . LEU B 1 425  ? -37.477 0.194   86.854  1.00 88.72  ? 425  LEU B O   1 
ATOM 11145 C CB  . LEU B 1 425  ? -35.711 2.481   85.418  1.00 90.07  ? 425  LEU B CB  1 
ATOM 11146 C CG  . LEU B 1 425  ? -35.046 3.818   85.049  1.00 84.31  ? 425  LEU B CG  1 
ATOM 11147 C CD1 . LEU B 1 425  ? -36.065 4.773   84.496  1.00 92.01  ? 425  LEU B CD1 1 
ATOM 11148 C CD2 . LEU B 1 425  ? -34.360 4.456   86.221  1.00 91.01  ? 425  LEU B CD2 1 
ATOM 11149 N N   . PRO B 1 426  ? -38.794 1.974   86.478  1.00 95.02  ? 426  PRO B N   1 
ATOM 11150 C CA  . PRO B 1 426  ? -39.983 1.153   86.353  1.00 91.29  ? 426  PRO B CA  1 
ATOM 11151 C C   . PRO B 1 426  ? -39.853 0.235   85.063  1.00 93.07  ? 426  PRO B C   1 
ATOM 11152 O O   . PRO B 1 426  ? -39.158 0.627   84.141  1.00 92.09  ? 426  PRO B O   1 
ATOM 11153 C CB  . PRO B 1 426  ? -41.121 2.152   86.195  1.00 89.59  ? 426  PRO B CB  1 
ATOM 11154 C CG  . PRO B 1 426  ? -40.583 3.411   86.814  1.00 87.20  ? 426  PRO B CG  1 
ATOM 11155 C CD  . PRO B 1 426  ? -39.127 3.412   86.485  1.00 91.21  ? 426  PRO B CD  1 
ATOM 11156 N N   . PRO B 1 427  ? -40.509 -0.907  85.113  1.00 90.91  ? 427  PRO B N   1 
ATOM 11157 C CA  . PRO B 1 427  ? -40.265 -1.881  84.011  1.00 91.81  ? 427  PRO B CA  1 
ATOM 11158 C C   . PRO B 1 427  ? -40.531 -1.358  82.595  1.00 90.70  ? 427  PRO B C   1 
ATOM 11159 O O   . PRO B 1 427  ? -39.895 -1.855  81.656  1.00 88.47  ? 427  PRO B O   1 
ATOM 11160 C CB  . PRO B 1 427  ? -41.196 -3.046  84.386  1.00 86.42  ? 427  PRO B CB  1 
ATOM 11161 C CG  . PRO B 1 427  ? -41.250 -2.990  85.891  1.00 81.47  ? 427  PRO B CG  1 
ATOM 11162 C CD  . PRO B 1 427  ? -41.158 -1.529  86.269  1.00 81.08  ? 427  PRO B CD  1 
ATOM 11163 N N   . LYS B 1 428  ? -41.421 -0.370  82.401  1.00 90.95  ? 428  LYS B N   1 
ATOM 11164 C CA  . LYS B 1 428  ? -41.603 0.175   81.054  1.00 90.23  ? 428  LYS B CA  1 
ATOM 11165 C C   . LYS B 1 428  ? -40.454 1.106   80.660  1.00 91.33  ? 428  LYS B C   1 
ATOM 11166 O O   . LYS B 1 428  ? -39.921 1.003   79.547  1.00 92.11  ? 428  LYS B O   1 
ATOM 11167 C CB  . LYS B 1 428  ? -42.948 0.896   80.930  1.00 91.63  ? 428  LYS B CB  1 
ATOM 11168 C CG  . LYS B 1 428  ? -44.094 0.006   80.429  1.00 95.92  ? 428  LYS B CG  1 
ATOM 11169 C CD  . LYS B 1 428  ? -45.301 0.801   79.882  1.00 99.17  ? 428  LYS B CD  1 
ATOM 11170 C CE  . LYS B 1 428  ? -44.893 1.915   78.908  1.00 101.08 ? 428  LYS B CE  1 
ATOM 11171 N NZ  . LYS B 1 428  ? -45.996 2.213   77.920  1.00 93.44  ? 428  LYS B NZ  1 
ATOM 11172 N N   . GLU B 1 429  ? -40.041 2.013   81.548  1.00 92.46  ? 429  GLU B N   1 
ATOM 11173 C CA  . GLU B 1 429  ? -38.872 2.837   81.238  1.00 96.29  ? 429  GLU B CA  1 
ATOM 11174 C C   . GLU B 1 429  ? -37.595 2.007   81.176  1.00 86.23  ? 429  GLU B C   1 
ATOM 11175 O O   . GLU B 1 429  ? -36.720 2.290   80.351  1.00 77.31  ? 429  GLU B O   1 
ATOM 11176 C CB  . GLU B 1 429  ? -38.739 3.974   82.255  1.00 95.82  ? 429  GLU B CB  1 
ATOM 11177 C CG  . GLU B 1 429  ? -39.604 5.181   81.889  1.00 107.68 ? 429  GLU B CG  1 
ATOM 11178 C CD  . GLU B 1 429  ? -40.834 5.326   82.793  1.00 116.08 ? 429  GLU B CD  1 
ATOM 11179 O OE1 . GLU B 1 429  ? -41.461 4.282   83.100  1.00 109.43 ? 429  GLU B OE1 1 
ATOM 11180 O OE2 . GLU B 1 429  ? -41.195 6.474   83.163  1.00 117.60 ? 429  GLU B OE2 1 
ATOM 11181 N N   . ALA B 1 430  ? -37.494 0.959   82.002  1.00 86.83  ? 430  ALA B N   1 
ATOM 11182 C CA  . ALA B 1 430  ? -36.277 0.151   82.081  1.00 83.42  ? 430  ALA B CA  1 
ATOM 11183 C C   . ALA B 1 430  ? -36.069 -0.690  80.826  1.00 85.38  ? 430  ALA B C   1 
ATOM 11184 O O   . ALA B 1 430  ? -34.942 -0.795  80.317  1.00 82.88  ? 430  ALA B O   1 
ATOM 11185 C CB  . ALA B 1 430  ? -36.332 -0.751  83.313  1.00 85.19  ? 430  ALA B CB  1 
ATOM 11186 N N   . THR B 1 431  ? -37.134 -1.328  80.333  1.00 86.45  ? 431  THR B N   1 
ATOM 11187 C CA  . THR B 1 431  ? -37.026 -2.081  79.088  1.00 86.11  ? 431  THR B CA  1 
ATOM 11188 C C   . THR B 1 431  ? -36.746 -1.159  77.914  1.00 86.26  ? 431  THR B C   1 
ATOM 11189 O O   . THR B 1 431  ? -35.922 -1.476  77.040  1.00 80.28  ? 431  THR B O   1 
ATOM 11190 C CB  . THR B 1 431  ? -38.308 -2.862  78.847  1.00 80.86  ? 431  THR B CB  1 
ATOM 11191 O OG1 . THR B 1 431  ? -38.789 -3.356  80.099  1.00 84.73  ? 431  THR B OG1 1 
ATOM 11192 C CG2 . THR B 1 431  ? -38.057 -4.015  77.884  1.00 83.88  ? 431  THR B CG2 1 
ATOM 11193 N N   . ARG B 1 432  ? -37.428 -0.010  77.883  1.00 86.07  ? 432  ARG B N   1 
ATOM 11194 C CA  . ARG B 1 432  ? -37.220 0.950   76.810  1.00 84.94  ? 432  ARG B CA  1 
ATOM 11195 C C   . ARG B 1 432  ? -35.760 1.393   76.742  1.00 80.66  ? 432  ARG B C   1 
ATOM 11196 O O   . ARG B 1 432  ? -35.187 1.497   75.651  1.00 81.66  ? 432  ARG B O   1 
ATOM 11197 C CB  . ARG B 1 432  ? -38.164 2.128   77.005  1.00 86.37  ? 432  ARG B CB  1 
ATOM 11198 C CG  . ARG B 1 432  ? -37.837 3.326   76.164  1.00 92.29  ? 432  ARG B CG  1 
ATOM 11199 C CD  . ARG B 1 432  ? -39.110 4.074   75.879  1.00 94.89  ? 432  ARG B CD  1 
ATOM 11200 N NE  . ARG B 1 432  ? -40.071 3.866   76.957  1.00 104.32 ? 432  ARG B NE  1 
ATOM 11201 C CZ  . ARG B 1 432  ? -41.373 3.672   76.778  1.00 109.28 ? 432  ARG B CZ  1 
ATOM 11202 N NH1 . ARG B 1 432  ? -41.908 3.641   75.562  1.00 95.99  ? 432  ARG B NH1 1 
ATOM 11203 N NH2 . ARG B 1 432  ? -42.159 3.504   77.846  1.00 105.57 ? 432  ARG B NH2 1 
ATOM 11204 N N   . LYS B 1 433  ? -35.126 1.613   77.897  1.00 83.57  ? 433  LYS B N   1 
ATOM 11205 C CA  . LYS B 1 433  ? -33.689 1.885   77.904  1.00 80.57  ? 433  LYS B CA  1 
ATOM 11206 C C   . LYS B 1 433  ? -32.895 0.641   77.539  1.00 79.36  ? 433  LYS B C   1 
ATOM 11207 O O   . LYS B 1 433  ? -32.016 0.692   76.667  1.00 74.03  ? 433  LYS B O   1 
ATOM 11208 C CB  . LYS B 1 433  ? -33.238 2.402   79.267  1.00 77.05  ? 433  LYS B CB  1 
ATOM 11209 C CG  . LYS B 1 433  ? -31.990 3.252   79.181  1.00 86.23  ? 433  LYS B CG  1 
ATOM 11210 C CD  . LYS B 1 433  ? -31.443 3.643   80.548  1.00 92.16  ? 433  LYS B CD  1 
ATOM 11211 C CE  . LYS B 1 433  ? -30.319 4.655   80.378  1.00 94.59  ? 433  LYS B CE  1 
ATOM 11212 N NZ  . LYS B 1 433  ? -30.843 5.955   79.848  1.00 94.03  ? 433  LYS B NZ  1 
ATOM 11213 N N   . SER B 1 434  ? -33.189 -0.487  78.207  1.00 79.60  ? 434  SER B N   1 
ATOM 11214 C CA  . SER B 1 434  ? -32.469 -1.732  77.937  1.00 80.76  ? 434  SER B CA  1 
ATOM 11215 C C   . SER B 1 434  ? -32.522 -2.096  76.456  1.00 82.08  ? 434  SER B C   1 
ATOM 11216 O O   . SER B 1 434  ? -31.505 -2.491  75.874  1.00 80.92  ? 434  SER B O   1 
ATOM 11217 C CB  . SER B 1 434  ? -33.027 -2.881  78.786  1.00 82.59  ? 434  SER B CB  1 
ATOM 11218 O OG  . SER B 1 434  ? -32.593 -4.149  78.285  1.00 84.95  ? 434  SER B OG  1 
ATOM 11219 N N   . MET B 1 435  ? -33.692 -1.963  75.824  1.00 83.90  ? 435  MET B N   1 
ATOM 11220 C CA  . MET B 1 435  ? -33.767 -2.212  74.386  1.00 83.95  ? 435  MET B CA  1 
ATOM 11221 C C   . MET B 1 435  ? -32.876 -1.236  73.620  1.00 83.70  ? 435  MET B C   1 
ATOM 11222 O O   . MET B 1 435  ? -32.135 -1.636  72.713  1.00 82.06  ? 435  MET B O   1 
ATOM 11223 C CB  . MET B 1 435  ? -35.218 -2.121  73.914  1.00 80.37  ? 435  MET B CB  1 
ATOM 11224 C CG  . MET B 1 435  ? -36.053 -3.381  74.173  1.00 82.09  ? 435  MET B CG  1 
ATOM 11225 S SD  . MET B 1 435  ? -35.254 -5.007  74.329  1.00 77.35  ? 435  MET B SD  1 
ATOM 11226 C CE  . MET B 1 435  ? -34.567 -5.263  72.681  1.00 79.11  ? 435  MET B CE  1 
ATOM 11227 N N   . GLY B 1 436  ? -32.893 0.046   74.009  1.00 82.08  ? 436  GLY B N   1 
ATOM 11228 C CA  . GLY B 1 436  ? -32.054 1.044   73.370  1.00 77.73  ? 436  GLY B CA  1 
ATOM 11229 C C   . GLY B 1 436  ? -30.586 0.673   73.403  1.00 82.28  ? 436  GLY B C   1 
ATOM 11230 O O   . GLY B 1 436  ? -29.795 1.176   72.603  1.00 84.66  ? 436  GLY B O   1 
ATOM 11231 N N   . GLN B 1 437  ? -30.218 -0.236  74.310  1.00 81.52  ? 437  GLN B N   1 
ATOM 11232 C CA  . GLN B 1 437  ? -28.835 -0.645  74.535  1.00 78.32  ? 437  GLN B CA  1 
ATOM 11233 C C   . GLN B 1 437  ? -28.441 -1.941  73.836  1.00 76.99  ? 437  GLN B C   1 
ATOM 11234 O O   . GLN B 1 437  ? -27.282 -2.341  73.954  1.00 81.56  ? 437  GLN B O   1 
ATOM 11235 C CB  . GLN B 1 437  ? -28.545 -0.827  76.034  1.00 79.82  ? 437  GLN B CB  1 
ATOM 11236 C CG  . GLN B 1 437  ? -28.672 0.404   76.909  1.00 77.51  ? 437  GLN B CG  1 
ATOM 11237 C CD  . GLN B 1 437  ? -28.414 0.083   78.371  1.00 74.30  ? 437  GLN B CD  1 
ATOM 11238 O OE1 . GLN B 1 437  ? -28.200 -1.084  78.738  1.00 73.43  ? 437  GLN B OE1 1 
ATOM 11239 N NE2 . GLN B 1 437  ? -28.438 1.115   79.217  1.00 71.14  ? 437  GLN B NE2 1 
ATOM 11240 N N   . ILE B 1 438  ? -29.362 -2.648  73.178  1.00 77.52  ? 438  ILE B N   1 
ATOM 11241 C CA  . ILE B 1 438  ? -28.996 -3.893  72.503  1.00 74.30  ? 438  ILE B CA  1 
ATOM 11242 C C   . ILE B 1 438  ? -29.684 -3.953  71.152  1.00 75.02  ? 438  ILE B C   1 
ATOM 11243 O O   . ILE B 1 438  ? -29.424 -4.863  70.358  1.00 76.03  ? 438  ILE B O   1 
ATOM 11244 C CB  . ILE B 1 438  ? -29.365 -5.146  73.321  1.00 71.72  ? 438  ILE B CB  1 
ATOM 11245 C CG1 . ILE B 1 438  ? -30.872 -5.171  73.576  1.00 78.51  ? 438  ILE B CG1 1 
ATOM 11246 C CG2 . ILE B 1 438  ? -28.579 -5.206  74.629  1.00 69.32  ? 438  ILE B CG2 1 
ATOM 11247 C CD1 . ILE B 1 438  ? -31.316 -6.311  74.471  1.00 79.02  ? 438  ILE B CD1 1 
ATOM 11248 N N   . GLN B 1 439  ? -30.571 -2.987  70.893  1.00 81.82  ? 439  GLN B N   1 
ATOM 11249 C CA  . GLN B 1 439  ? -31.392 -3.003  69.681  1.00 83.86  ? 439  GLN B CA  1 
ATOM 11250 C C   . GLN B 1 439  ? -30.537 -3.011  68.415  1.00 78.64  ? 439  GLN B C   1 
ATOM 11251 O O   . GLN B 1 439  ? -30.820 -3.754  67.465  1.00 73.76  ? 439  GLN B O   1 
ATOM 11252 C CB  . GLN B 1 439  ? -32.360 -1.812  69.706  1.00 82.95  ? 439  GLN B CB  1 
ATOM 11253 C CG  . GLN B 1 439  ? -31.902 -0.533  68.988  1.00 90.66  ? 439  GLN B CG  1 
ATOM 11254 C CD  . GLN B 1 439  ? -32.810 0.661   69.271  1.00 93.81  ? 439  GLN B CD  1 
ATOM 11255 O OE1 . GLN B 1 439  ? -34.008 0.494   69.507  1.00 96.31  ? 439  GLN B OE1 1 
ATOM 11256 N NE2 . GLN B 1 439  ? -32.243 1.872   69.244  1.00 98.51  ? 439  GLN B NE2 1 
ATOM 11257 N N   . GLY B 1 440  ? -29.473 -2.213  68.394  1.00 80.68  ? 440  GLY B N   1 
ATOM 11258 C CA  . GLY B 1 440  ? -28.575 -2.247  67.258  1.00 83.20  ? 440  GLY B CA  1 
ATOM 11259 C C   . GLY B 1 440  ? -27.775 -3.534  67.209  1.00 81.83  ? 440  GLY B C   1 
ATOM 11260 O O   . GLY B 1 440  ? -27.670 -4.175  66.157  1.00 83.61  ? 440  GLY B O   1 
ATOM 11261 N N   . ALA B 1 441  ? -27.204 -3.933  68.351  1.00 76.46  ? 441  ALA B N   1 
ATOM 11262 C CA  . ALA B 1 441  ? -26.367 -5.129  68.363  1.00 77.82  ? 441  ALA B CA  1 
ATOM 11263 C C   . ALA B 1 441  ? -27.160 -6.346  67.916  1.00 79.01  ? 441  ALA B C   1 
ATOM 11264 O O   . ALA B 1 441  ? -26.663 -7.152  67.120  1.00 74.65  ? 441  ALA B O   1 
ATOM 11265 C CB  . ALA B 1 441  ? -25.765 -5.358  69.754  1.00 75.21  ? 441  ALA B CB  1 
ATOM 11266 N N   . LEU B 1 442  ? -28.414 -6.468  68.393  1.00 80.70  ? 442  LEU B N   1 
ATOM 11267 C CA  . LEU B 1 442  ? -29.250 -7.620  68.058  1.00 77.74  ? 442  LEU B CA  1 
ATOM 11268 C C   . LEU B 1 442  ? -29.468 -7.730  66.556  1.00 78.26  ? 442  LEU B C   1 
ATOM 11269 O O   . LEU B 1 442  ? -29.403 -8.832  65.996  1.00 79.12  ? 442  LEU B O   1 
ATOM 11270 C CB  . LEU B 1 442  ? -30.597 -7.541  68.776  1.00 76.95  ? 442  LEU B CB  1 
ATOM 11271 C CG  . LEU B 1 442  ? -30.593 -7.838  70.276  1.00 75.85  ? 442  LEU B CG  1 
ATOM 11272 C CD1 . LEU B 1 442  ? -32.002 -7.728  70.826  1.00 71.63  ? 442  LEU B CD1 1 
ATOM 11273 C CD2 . LEU B 1 442  ? -29.993 -9.208  70.563  1.00 74.36  ? 442  LEU B CD2 1 
ATOM 11274 N N   . VAL B 1 443  ? -29.747 -6.601  65.892  1.00 77.62  ? 443  VAL B N   1 
ATOM 11275 C CA  . VAL B 1 443  ? -29.837 -6.581  64.432  1.00 77.76  ? 443  VAL B CA  1 
ATOM 11276 C C   . VAL B 1 443  ? -28.487 -6.916  63.805  1.00 78.64  ? 443  VAL B C   1 
ATOM 11277 O O   . VAL B 1 443  ? -28.392 -7.745  62.889  1.00 78.25  ? 443  VAL B O   1 
ATOM 11278 C CB  . VAL B 1 443  ? -30.363 -5.217  63.953  1.00 75.19  ? 443  VAL B CB  1 
ATOM 11279 C CG1 . VAL B 1 443  ? -30.077 -5.019  62.470  1.00 67.41  ? 443  VAL B CG1 1 
ATOM 11280 C CG2 . VAL B 1 443  ? -31.840 -5.127  64.228  1.00 70.52  ? 443  VAL B CG2 1 
ATOM 11281 N N   . GLY B 1 444  ? -27.428 -6.261  64.275  1.00 79.62  ? 444  GLY B N   1 
ATOM 11282 C CA  . GLY B 1 444  ? -26.095 -6.650  63.856  1.00 75.28  ? 444  GLY B CA  1 
ATOM 11283 C C   . GLY B 1 444  ? -25.878 -8.145  63.946  1.00 75.16  ? 444  GLY B C   1 
ATOM 11284 O O   . GLY B 1 444  ? -25.404 -8.772  62.999  1.00 78.29  ? 444  GLY B O   1 
ATOM 11285 N N   . ILE B 1 445  ? -26.246 -8.745  65.080  1.00 73.86  ? 445  ILE B N   1 
ATOM 11286 C CA  . ILE B 1 445  ? -25.976 -10.169 65.259  1.00 75.97  ? 445  ILE B CA  1 
ATOM 11287 C C   . ILE B 1 445  ? -26.705 -10.972 64.196  1.00 77.73  ? 445  ILE B C   1 
ATOM 11288 O O   . ILE B 1 445  ? -26.200 -11.990 63.704  1.00 77.40  ? 445  ILE B O   1 
ATOM 11289 C CB  . ILE B 1 445  ? -26.358 -10.619 66.681  1.00 74.19  ? 445  ILE B CB  1 
ATOM 11290 C CG1 . ILE B 1 445  ? -25.538 -9.826  67.706  1.00 69.84  ? 445  ILE B CG1 1 
ATOM 11291 C CG2 . ILE B 1 445  ? -26.146 -12.142 66.832  1.00 71.85  ? 445  ILE B CG2 1 
ATOM 11292 C CD1 . ILE B 1 445  ? -25.632 -10.303 69.131  1.00 71.03  ? 445  ILE B CD1 1 
ATOM 11293 N N   . ALA B 1 446  ? -27.884 -10.500 63.791  1.00 77.72  ? 446  ALA B N   1 
ATOM 11294 C CA  . ALA B 1 446  ? -28.619 -11.174 62.731  1.00 78.75  ? 446  ALA B CA  1 
ATOM 11295 C C   . ALA B 1 446  ? -27.829 -11.175 61.421  1.00 85.63  ? 446  ALA B C   1 
ATOM 11296 O O   . ALA B 1 446  ? -27.658 -12.230 60.799  1.00 86.76  ? 446  ALA B O   1 
ATOM 11297 C CB  . ALA B 1 446  ? -29.981 -10.518 62.554  1.00 78.52  ? 446  ALA B CB  1 
ATOM 11298 N N   . MET B 1 447  ? -27.322 -10.003 60.994  1.00 85.62  ? 447  MET B N   1 
ATOM 11299 C CA  . MET B 1 447  ? -26.527 -9.929  59.761  1.00 84.53  ? 447  MET B CA  1 
ATOM 11300 C C   . MET B 1 447  ? -25.304 -10.830 59.816  1.00 82.54  ? 447  MET B C   1 
ATOM 11301 O O   . MET B 1 447  ? -24.929 -11.444 58.809  1.00 83.01  ? 447  MET B O   1 
ATOM 11302 C CB  . MET B 1 447  ? -26.047 -8.503  59.486  1.00 80.01  ? 447  MET B CB  1 
ATOM 11303 C CG  . MET B 1 447  ? -27.119 -7.459  59.435  1.00 87.49  ? 447  MET B CG  1 
ATOM 11304 S SD  . MET B 1 447  ? -28.462 -8.083  58.431  1.00 90.89  ? 447  MET B SD  1 
ATOM 11305 C CE  . MET B 1 447  ? -27.619 -8.211  56.851  1.00 83.41  ? 447  MET B CE  1 
ATOM 11306 N N   . VAL B 1 448  ? -24.639 -10.876 60.969  1.00 78.67  ? 448  VAL B N   1 
ATOM 11307 C CA  . VAL B 1 448  ? -23.363 -11.565 61.071  1.00 76.41  ? 448  VAL B CA  1 
ATOM 11308 C C   . VAL B 1 448  ? -23.550 -13.078 60.996  1.00 78.47  ? 448  VAL B C   1 
ATOM 11309 O O   . VAL B 1 448  ? -22.815 -13.771 60.280  1.00 72.30  ? 448  VAL B O   1 
ATOM 11310 C CB  . VAL B 1 448  ? -22.657 -11.129 62.362  1.00 77.12  ? 448  VAL B CB  1 
ATOM 11311 C CG1 . VAL B 1 448  ? -21.673 -12.202 62.833  1.00 74.95  ? 448  VAL B CG1 1 
ATOM 11312 C CG2 . VAL B 1 448  ? -21.990 -9.781  62.134  1.00 78.66  ? 448  VAL B CG2 1 
ATOM 11313 N N   . LEU B 1 449  ? -24.532 -13.614 61.738  1.00 83.84  ? 449  LEU B N   1 
ATOM 11314 C CA  . LEU B 1 449  ? -24.790 -15.057 61.692  1.00 85.78  ? 449  LEU B CA  1 
ATOM 11315 C C   . LEU B 1 449  ? -25.310 -15.477 60.321  1.00 84.94  ? 449  LEU B C   1 
ATOM 11316 O O   . LEU B 1 449  ? -25.034 -16.594 59.860  1.00 81.99  ? 449  LEU B O   1 
ATOM 11317 C CB  . LEU B 1 449  ? -25.779 -15.459 62.787  1.00 80.39  ? 449  LEU B CB  1 
ATOM 11318 C CG  . LEU B 1 449  ? -25.554 -14.915 64.197  1.00 77.40  ? 449  LEU B CG  1 
ATOM 11319 C CD1 . LEU B 1 449  ? -26.456 -15.627 65.177  1.00 83.74  ? 449  LEU B CD1 1 
ATOM 11320 C CD2 . LEU B 1 449  ? -24.097 -15.060 64.626  1.00 81.01  ? 449  LEU B CD2 1 
ATOM 11321 N N   . SER B 1 450  ? -26.052 -14.586 59.656  1.00 80.91  ? 450  SER B N   1 
ATOM 11322 C CA  . SER B 1 450  ? -26.352 -14.766 58.243  1.00 81.79  ? 450  SER B CA  1 
ATOM 11323 C C   . SER B 1 450  ? -25.085 -15.074 57.464  1.00 83.28  ? 450  SER B C   1 
ATOM 11324 O O   . SER B 1 450  ? -24.980 -16.125 56.819  1.00 82.38  ? 450  SER B O   1 
ATOM 11325 C CB  . SER B 1 450  ? -27.031 -13.513 57.687  1.00 83.97  ? 450  SER B CB  1 
ATOM 11326 O OG  . SER B 1 450  ? -28.155 -13.160 58.476  1.00 91.50  ? 450  SER B OG  1 
ATOM 11327 N N   . ALA B 1 451  ? -24.087 -14.183 57.555  1.00 87.23  ? 451  ALA B N   1 
ATOM 11328 C CA  . ALA B 1 451  ? -22.814 -14.357 56.858  1.00 82.17  ? 451  ALA B CA  1 
ATOM 11329 C C   . ALA B 1 451  ? -22.033 -15.575 57.341  1.00 78.32  ? 451  ALA B C   1 
ATOM 11330 O O   . ALA B 1 451  ? -21.017 -15.909 56.727  1.00 78.78  ? 451  ALA B O   1 
ATOM 11331 C CB  . ALA B 1 451  ? -21.952 -13.089 56.997  1.00 70.04  ? 451  ALA B CB  1 
ATOM 11332 N N   . VAL B 1 452  ? -22.479 -16.255 58.395  1.00 77.00  ? 452  VAL B N   1 
ATOM 11333 C CA  . VAL B 1 452  ? -21.891 -17.525 58.807  1.00 80.02  ? 452  VAL B CA  1 
ATOM 11334 C C   . VAL B 1 452  ? -22.553 -18.689 58.086  1.00 87.66  ? 452  VAL B C   1 
ATOM 11335 O O   . VAL B 1 452  ? -21.884 -19.467 57.394  1.00 87.72  ? 452  VAL B O   1 
ATOM 11336 C CB  . VAL B 1 452  ? -21.981 -17.711 60.334  1.00 81.93  ? 452  VAL B CB  1 
ATOM 11337 C CG1 . VAL B 1 452  ? -21.166 -18.950 60.806  1.00 76.55  ? 452  VAL B CG1 1 
ATOM 11338 C CG2 . VAL B 1 452  ? -21.507 -16.456 61.025  1.00 80.17  ? 452  VAL B CG2 1 
ATOM 11339 N N   . PHE B 1 453  ? -23.869 -18.819 58.255  1.00 86.33  ? 453  PHE B N   1 
ATOM 11340 C CA  . PHE B 1 453  ? -24.612 -20.011 57.847  1.00 82.27  ? 453  PHE B CA  1 
ATOM 11341 C C   . PHE B 1 453  ? -25.090 -19.948 56.398  1.00 82.38  ? 453  PHE B C   1 
ATOM 11342 O O   . PHE B 1 453  ? -25.111 -20.969 55.717  1.00 81.03  ? 453  PHE B O   1 
ATOM 11343 C CB  . PHE B 1 453  ? -25.799 -20.215 58.773  1.00 79.41  ? 453  PHE B CB  1 
ATOM 11344 C CG  . PHE B 1 453  ? -25.425 -20.242 60.232  1.00 86.88  ? 453  PHE B CG  1 
ATOM 11345 C CD1 . PHE B 1 453  ? -24.892 -21.386 60.815  1.00 83.65  ? 453  PHE B CD1 1 
ATOM 11346 C CD2 . PHE B 1 453  ? -25.598 -19.112 61.023  1.00 84.22  ? 453  PHE B CD2 1 
ATOM 11347 C CE1 . PHE B 1 453  ? -24.562 -21.405 62.168  1.00 78.46  ? 453  PHE B CE1 1 
ATOM 11348 C CE2 . PHE B 1 453  ? -25.255 -19.115 62.365  1.00 80.99  ? 453  PHE B CE2 1 
ATOM 11349 C CZ  . PHE B 1 453  ? -24.741 -20.262 62.939  1.00 79.64  ? 453  PHE B CZ  1 
ATOM 11350 N N   . VAL B 1 454  ? -25.485 -18.771 55.907  1.00 81.32  ? 454  VAL B N   1 
ATOM 11351 C CA  . VAL B 1 454  ? -25.939 -18.645 54.521  1.00 80.10  ? 454  VAL B CA  1 
ATOM 11352 C C   . VAL B 1 454  ? -24.913 -19.175 53.526  1.00 88.80  ? 454  VAL B C   1 
ATOM 11353 O O   . VAL B 1 454  ? -25.304 -19.938 52.629  1.00 90.88  ? 454  VAL B O   1 
ATOM 11354 C CB  . VAL B 1 454  ? -26.357 -17.189 54.233  1.00 82.10  ? 454  VAL B CB  1 
ATOM 11355 C CG1 . VAL B 1 454  ? -26.546 -16.973 52.719  1.00 75.81  ? 454  VAL B CG1 1 
ATOM 11356 C CG2 . VAL B 1 454  ? -27.613 -16.839 55.029  1.00 80.48  ? 454  VAL B CG2 1 
ATOM 11357 N N   . PRO B 1 455  ? -23.609 -18.826 53.611  1.00 91.49  ? 455  PRO B N   1 
ATOM 11358 C CA  . PRO B 1 455  ? -22.628 -19.393 52.665  1.00 86.07  ? 455  PRO B CA  1 
ATOM 11359 C C   . PRO B 1 455  ? -22.663 -20.903 52.597  1.00 84.96  ? 455  PRO B C   1 
ATOM 11360 O O   . PRO B 1 455  ? -22.366 -21.479 51.539  1.00 86.09  ? 455  PRO B O   1 
ATOM 11361 C CB  . PRO B 1 455  ? -21.290 -18.901 53.207  1.00 85.95  ? 455  PRO B CB  1 
ATOM 11362 C CG  . PRO B 1 455  ? -21.598 -17.863 54.209  1.00 83.66  ? 455  PRO B CG  1 
ATOM 11363 C CD  . PRO B 1 455  ? -23.033 -17.859 54.520  1.00 85.70  ? 455  PRO B CD  1 
ATOM 11364 N N   . MET B 1 456  ? -23.015 -21.561 53.693  1.00 87.16  ? 456  MET B N   1 
ATOM 11365 C CA  . MET B 1 456  ? -22.975 -23.012 53.765  1.00 87.70  ? 456  MET B CA  1 
ATOM 11366 C C   . MET B 1 456  ? -23.991 -23.672 52.830  1.00 87.88  ? 456  MET B C   1 
ATOM 11367 O O   . MET B 1 456  ? -23.751 -24.787 52.344  1.00 85.81  ? 456  MET B O   1 
ATOM 11368 C CB  . MET B 1 456  ? -23.242 -23.428 55.214  1.00 85.53  ? 456  MET B CB  1 
ATOM 11369 C CG  . MET B 1 456  ? -23.375 -24.891 55.429  1.00 84.61  ? 456  MET B CG  1 
ATOM 11370 S SD  . MET B 1 456  ? -23.541 -25.284 57.170  1.00 104.57 ? 456  MET B SD  1 
ATOM 11371 C CE  . MET B 1 456  ? -24.578 -23.915 57.731  1.00 81.50  ? 456  MET B CE  1 
ATOM 11372 N N   . ALA B 1 457  ? -25.124 -23.013 52.560  1.00 88.67  ? 457  ALA B N   1 
ATOM 11373 C CA  . ALA B 1 457  ? -26.134 -23.620 51.699  1.00 86.08  ? 457  ALA B CA  1 
ATOM 11374 C C   . ALA B 1 457  ? -25.671 -23.703 50.248  1.00 83.55  ? 457  ALA B C   1 
ATOM 11375 O O   . ALA B 1 457  ? -26.128 -24.584 49.505  1.00 85.50  ? 457  ALA B O   1 
ATOM 11376 C CB  . ALA B 1 457  ? -27.450 -22.841 51.787  1.00 80.99  ? 457  ALA B CB  1 
ATOM 11377 N N   . PHE B 1 458  ? -24.760 -22.817 49.834  1.00 86.01  ? 458  PHE B N   1 
ATOM 11378 C CA  . PHE B 1 458  ? -24.329 -22.686 48.445  1.00 83.67  ? 458  PHE B CA  1 
ATOM 11379 C C   . PHE B 1 458  ? -23.207 -23.656 48.063  1.00 83.25  ? 458  PHE B C   1 
ATOM 11380 O O   . PHE B 1 458  ? -22.571 -23.462 47.022  1.00 80.34  ? 458  PHE B O   1 
ATOM 11381 C CB  . PHE B 1 458  ? -23.852 -21.256 48.148  1.00 85.80  ? 458  PHE B CB  1 
ATOM 11382 C CG  . PHE B 1 458  ? -24.912 -20.189 48.257  1.00 78.96  ? 458  PHE B CG  1 
ATOM 11383 C CD1 . PHE B 1 458  ? -25.935 -20.284 49.181  1.00 80.95  ? 458  PHE B CD1 1 
ATOM 11384 C CD2 . PHE B 1 458  ? -24.842 -19.058 47.475  1.00 86.31  ? 458  PHE B CD2 1 
ATOM 11385 C CE1 . PHE B 1 458  ? -26.882 -19.295 49.292  1.00 89.38  ? 458  PHE B CE1 1 
ATOM 11386 C CE2 . PHE B 1 458  ? -25.792 -18.066 47.575  1.00 84.61  ? 458  PHE B CE2 1 
ATOM 11387 C CZ  . PHE B 1 458  ? -26.818 -18.187 48.490  1.00 87.20  ? 458  PHE B CZ  1 
ATOM 11388 N N   . PHE B 1 459  ? -22.924 -24.665 48.882  1.00 83.69  ? 459  PHE B N   1 
ATOM 11389 C CA  . PHE B 1 459  ? -22.088 -25.765 48.428  1.00 84.16  ? 459  PHE B CA  1 
ATOM 11390 C C   . PHE B 1 459  ? -22.826 -26.560 47.356  1.00 85.70  ? 459  PHE B C   1 
ATOM 11391 O O   . PHE B 1 459  ? -24.060 -26.595 47.316  1.00 88.62  ? 459  PHE B O   1 
ATOM 11392 C CB  . PHE B 1 459  ? -21.719 -26.694 49.589  1.00 86.64  ? 459  PHE B CB  1 
ATOM 11393 C CG  . PHE B 1 459  ? -20.596 -26.195 50.441  1.00 90.12  ? 459  PHE B CG  1 
ATOM 11394 C CD1 . PHE B 1 459  ? -20.815 -25.209 51.396  1.00 88.79  ? 459  PHE B CD1 1 
ATOM 11395 C CD2 . PHE B 1 459  ? -19.333 -26.738 50.318  1.00 98.18  ? 459  PHE B CD2 1 
ATOM 11396 C CE1 . PHE B 1 459  ? -19.782 -24.753 52.186  1.00 93.28  ? 459  PHE B CE1 1 
ATOM 11397 C CE2 . PHE B 1 459  ? -18.285 -26.286 51.098  1.00 98.95  ? 459  PHE B CE2 1 
ATOM 11398 C CZ  . PHE B 1 459  ? -18.511 -25.290 52.037  1.00 100.84 ? 459  PHE B CZ  1 
ATOM 11399 N N   . GLY B 1 460  ? -22.062 -27.226 46.498  1.00 84.79  ? 460  GLY B N   1 
ATOM 11400 C CA  . GLY B 1 460  ? -22.619 -27.938 45.366  1.00 79.77  ? 460  GLY B CA  1 
ATOM 11401 C C   . GLY B 1 460  ? -22.810 -29.422 45.616  1.00 83.11  ? 460  GLY B C   1 
ATOM 11402 O O   . GLY B 1 460  ? -22.164 -30.016 46.477  1.00 85.48  ? 460  GLY B O   1 
ATOM 11403 N N   . GLY B 1 461  ? -23.723 -30.013 44.848  1.00 81.38  ? 461  GLY B N   1 
ATOM 11404 C CA  . GLY B 1 461  ? -23.906 -31.446 44.838  1.00 81.50  ? 461  GLY B CA  1 
ATOM 11405 C C   . GLY B 1 461  ? -24.350 -32.020 46.174  1.00 81.76  ? 461  GLY B C   1 
ATOM 11406 O O   . GLY B 1 461  ? -24.873 -31.325 47.052  1.00 79.16  ? 461  GLY B O   1 
ATOM 11407 N N   . SER B 1 462  ? -24.111 -33.330 46.307  1.00 83.43  ? 462  SER B N   1 
ATOM 11408 C CA  . SER B 1 462  ? -24.528 -34.078 47.489  1.00 78.70  ? 462  SER B CA  1 
ATOM 11409 C C   . SER B 1 462  ? -24.225 -33.322 48.772  1.00 78.52  ? 462  SER B C   1 
ATOM 11410 O O   . SER B 1 462  ? -25.090 -33.185 49.648  1.00 81.57  ? 462  SER B O   1 
ATOM 11411 C CB  . SER B 1 462  ? -23.853 -35.451 47.506  1.00 75.31  ? 462  SER B CB  1 
ATOM 11412 O OG  . SER B 1 462  ? -24.342 -36.269 46.454  1.00 74.52  ? 462  SER B OG  1 
ATOM 11413 N N   . THR B 1 463  ? -23.007 -32.806 48.900  1.00 78.34  ? 463  THR B N   1 
ATOM 11414 C CA  . THR B 1 463  ? -22.672 -32.160 50.161  1.00 83.50  ? 463  THR B CA  1 
ATOM 11415 C C   . THR B 1 463  ? -23.440 -30.843 50.330  1.00 77.10  ? 463  THR B C   1 
ATOM 11416 O O   . THR B 1 463  ? -23.922 -30.539 51.428  1.00 77.83  ? 463  THR B O   1 
ATOM 11417 C CB  . THR B 1 463  ? -21.150 -31.980 50.281  1.00 87.94  ? 463  THR B CB  1 
ATOM 11418 O OG1 . THR B 1 463  ? -20.665 -31.120 49.243  1.00 86.57  ? 463  THR B OG1 1 
ATOM 11419 C CG2 . THR B 1 463  ? -20.454 -33.342 50.164  1.00 83.34  ? 463  THR B CG2 1 
ATOM 11420 N N   . GLY B 1 464  ? -23.620 -30.076 49.257  1.00 73.14  ? 464  GLY B N   1 
ATOM 11421 C CA  . GLY B 1 464  ? -24.374 -28.843 49.391  1.00 75.00  ? 464  GLY B CA  1 
ATOM 11422 C C   . GLY B 1 464  ? -25.795 -29.079 49.850  1.00 78.00  ? 464  GLY B C   1 
ATOM 11423 O O   . GLY B 1 464  ? -26.358 -28.271 50.595  1.00 76.06  ? 464  GLY B O   1 
ATOM 11424 N N   . ALA B 1 465  ? -26.386 -30.198 49.420  1.00 80.87  ? 465  ALA B N   1 
ATOM 11425 C CA  . ALA B 1 465  ? -27.747 -30.553 49.802  1.00 70.97  ? 465  ALA B CA  1 
ATOM 11426 C C   . ALA B 1 465  ? -27.838 -30.882 51.281  1.00 76.14  ? 465  ALA B C   1 
ATOM 11427 O O   . ALA B 1 465  ? -28.877 -30.627 51.900  1.00 80.73  ? 465  ALA B O   1 
ATOM 11428 C CB  . ALA B 1 465  ? -28.237 -31.738 48.966  1.00 69.68  ? 465  ALA B CB  1 
ATOM 11429 N N   . ILE B 1 466  ? -26.771 -31.436 51.866  1.00 70.09  ? 466  ILE B N   1 
ATOM 11430 C CA  . ILE B 1 466  ? -26.798 -31.716 53.295  1.00 66.98  ? 466  ILE B CA  1 
ATOM 11431 C C   . ILE B 1 466  ? -26.579 -30.448 54.103  1.00 68.94  ? 466  ILE B C   1 
ATOM 11432 O O   . ILE B 1 466  ? -27.176 -30.262 55.167  1.00 74.64  ? 466  ILE B O   1 
ATOM 11433 C CB  . ILE B 1 466  ? -25.769 -32.795 53.635  1.00 65.04  ? 466  ILE B CB  1 
ATOM 11434 C CG1 . ILE B 1 466  ? -26.132 -34.076 52.890  1.00 69.40  ? 466  ILE B CG1 1 
ATOM 11435 C CG2 . ILE B 1 466  ? -25.700 -33.002 55.142  1.00 62.69  ? 466  ILE B CG2 1 
ATOM 11436 C CD1 . ILE B 1 466  ? -25.242 -35.234 53.235  1.00 73.03  ? 466  ILE B CD1 1 
ATOM 11437 N N   . TYR B 1 467  ? -25.733 -29.550 53.609  1.00 74.57  ? 467  TYR B N   1 
ATOM 11438 C CA  . TYR B 1 467  ? -25.514 -28.281 54.293  1.00 77.42  ? 467  TYR B CA  1 
ATOM 11439 C C   . TYR B 1 467  ? -26.706 -27.351 54.128  1.00 74.67  ? 467  TYR B C   1 
ATOM 11440 O O   . TYR B 1 467  ? -26.988 -26.546 55.023  1.00 77.60  ? 467  TYR B O   1 
ATOM 11441 C CB  . TYR B 1 467  ? -24.235 -27.618 53.766  1.00 78.33  ? 467  TYR B CB  1 
ATOM 11442 C CG  . TYR B 1 467  ? -22.964 -28.350 54.132  1.00 80.38  ? 467  TYR B CG  1 
ATOM 11443 C CD1 . TYR B 1 467  ? -22.797 -28.894 55.403  1.00 85.56  ? 467  TYR B CD1 1 
ATOM 11444 C CD2 . TYR B 1 467  ? -21.921 -28.495 53.211  1.00 86.21  ? 467  TYR B CD2 1 
ATOM 11445 C CE1 . TYR B 1 467  ? -21.637 -29.574 55.752  1.00 88.85  ? 467  TYR B CE1 1 
ATOM 11446 C CE2 . TYR B 1 467  ? -20.751 -29.178 53.552  1.00 87.50  ? 467  TYR B CE2 1 
ATOM 11447 C CZ  . TYR B 1 467  ? -20.624 -29.716 54.828  1.00 88.80  ? 467  TYR B CZ  1 
ATOM 11448 O OH  . TYR B 1 467  ? -19.497 -30.398 55.206  1.00 93.20  ? 467  TYR B OH  1 
ATOM 11449 N N   . ARG B 1 468  ? -27.410 -27.454 52.997  1.00 71.73  ? 468  ARG B N   1 
ATOM 11450 C CA  . ARG B 1 468  ? -28.595 -26.633 52.751  1.00 79.03  ? 468  ARG B CA  1 
ATOM 11451 C C   . ARG B 1 468  ? -29.649 -26.853 53.843  1.00 75.60  ? 468  ARG B C   1 
ATOM 11452 O O   . ARG B 1 468  ? -30.314 -25.903 54.291  1.00 66.13  ? 468  ARG B O   1 
ATOM 11453 C CB  . ARG B 1 468  ? -29.140 -26.966 51.346  1.00 80.04  ? 468  ARG B CB  1 
ATOM 11454 C CG  . ARG B 1 468  ? -29.957 -25.894 50.624  1.00 74.13  ? 468  ARG B CG  1 
ATOM 11455 C CD  . ARG B 1 468  ? -30.366 -26.339 49.195  1.00 81.21  ? 468  ARG B CD  1 
ATOM 11456 N NE  . ARG B 1 468  ? -31.699 -26.962 49.121  1.00 98.12  ? 468  ARG B NE  1 
ATOM 11457 C CZ  . ARG B 1 468  ? -32.820 -26.407 48.643  1.00 90.18  ? 468  ARG B CZ  1 
ATOM 11458 N NH1 . ARG B 1 468  ? -32.864 -25.142 48.230  1.00 74.80  ? 468  ARG B NH1 1 
ATOM 11459 N NH2 . ARG B 1 468  ? -33.933 -27.143 48.580  1.00 84.46  ? 468  ARG B NH2 1 
ATOM 11460 N N   . GLN B 1 469  ? -29.781 -28.099 54.308  1.00 72.08  ? 469  GLN B N   1 
ATOM 11461 C CA  . GLN B 1 469  ? -30.732 -28.428 55.360  1.00 68.55  ? 469  GLN B CA  1 
ATOM 11462 C C   . GLN B 1 469  ? -30.469 -27.598 56.609  1.00 75.11  ? 469  GLN B C   1 
ATOM 11463 O O   . GLN B 1 469  ? -31.335 -26.830 57.052  1.00 73.99  ? 469  GLN B O   1 
ATOM 11464 C CB  . GLN B 1 469  ? -30.645 -29.923 55.669  1.00 71.36  ? 469  GLN B CB  1 
ATOM 11465 C CG  . GLN B 1 469  ? -30.895 -30.834 54.464  1.00 74.52  ? 469  GLN B CG  1 
ATOM 11466 C CD  . GLN B 1 469  ? -32.269 -30.607 53.810  1.00 76.87  ? 469  GLN B CD  1 
ATOM 11467 O OE1 . GLN B 1 469  ? -33.312 -30.944 54.387  1.00 75.29  ? 469  GLN B OE1 1 
ATOM 11468 N NE2 . GLN B 1 469  ? -32.269 -30.032 52.604  1.00 73.77  ? 469  GLN B NE2 1 
ATOM 11469 N N   . PHE B 1 470  ? -29.252 -27.723 57.170  1.00 76.52  ? 470  PHE B N   1 
ATOM 11470 C CA  . PHE B 1 470  ? -28.877 -27.012 58.391  1.00 67.45  ? 470  PHE B CA  1 
ATOM 11471 C C   . PHE B 1 470  ? -28.916 -25.507 58.196  1.00 69.59  ? 470  PHE B C   1 
ATOM 11472 O O   . PHE B 1 470  ? -29.453 -24.775 59.038  1.00 71.97  ? 470  PHE B O   1 
ATOM 11473 C CB  . PHE B 1 470  ? -27.488 -27.431 58.818  1.00 64.55  ? 470  PHE B CB  1 
ATOM 11474 C CG  . PHE B 1 470  ? -27.386 -28.860 59.183  1.00 70.02  ? 470  PHE B CG  1 
ATOM 11475 C CD1 . PHE B 1 470  ? -27.839 -29.304 60.413  1.00 74.05  ? 470  PHE B CD1 1 
ATOM 11476 C CD2 . PHE B 1 470  ? -26.829 -29.768 58.304  1.00 69.50  ? 470  PHE B CD2 1 
ATOM 11477 C CE1 . PHE B 1 470  ? -27.734 -30.645 60.765  1.00 77.14  ? 470  PHE B CE1 1 
ATOM 11478 C CE2 . PHE B 1 470  ? -26.711 -31.097 58.643  1.00 70.78  ? 470  PHE B CE2 1 
ATOM 11479 C CZ  . PHE B 1 470  ? -27.165 -31.544 59.876  1.00 74.82  ? 470  PHE B CZ  1 
ATOM 11480 N N   . SER B 1 471  ? -28.319 -25.029 57.104  1.00 69.17  ? 471  SER B N   1 
ATOM 11481 C CA  . SER B 1 471  ? -28.301 -23.603 56.792  1.00 70.94  ? 471  SER B CA  1 
ATOM 11482 C C   . SER B 1 471  ? -29.675 -22.964 56.954  1.00 73.85  ? 471  SER B C   1 
ATOM 11483 O O   . SER B 1 471  ? -29.838 -21.991 57.701  1.00 72.64  ? 471  SER B O   1 
ATOM 11484 C CB  . SER B 1 471  ? -27.794 -23.397 55.371  1.00 74.60  ? 471  SER B CB  1 
ATOM 11485 O OG  . SER B 1 471  ? -27.709 -22.018 55.091  1.00 81.59  ? 471  SER B OG  1 
ATOM 11486 N N   . ILE B 1 472  ? -30.683 -23.508 56.260  1.00 77.89  ? 472  ILE B N   1 
ATOM 11487 C CA  . ILE B 1 472  ? -32.009 -22.886 56.266  1.00 79.20  ? 472  ILE B CA  1 
ATOM 11488 C C   . ILE B 1 472  ? -32.696 -23.061 57.614  1.00 70.43  ? 472  ILE B C   1 
ATOM 11489 O O   . ILE B 1 472  ? -33.351 -22.133 58.105  1.00 71.30  ? 472  ILE B O   1 
ATOM 11490 C CB  . ILE B 1 472  ? -32.876 -23.422 55.110  1.00 80.68  ? 472  ILE B CB  1 
ATOM 11491 C CG1 . ILE B 1 472  ? -32.394 -22.856 53.772  1.00 80.58  ? 472  ILE B CG1 1 
ATOM 11492 C CG2 . ILE B 1 472  ? -34.342 -23.042 55.310  1.00 78.16  ? 472  ILE B CG2 1 
ATOM 11493 C CD1 . ILE B 1 472  ? -31.849 -21.433 53.843  1.00 76.83  ? 472  ILE B CD1 1 
ATOM 11494 N N   . THR B 1 473  ? -32.579 -24.244 58.225  1.00 64.92  ? 473  THR B N   1 
ATOM 11495 C CA  . THR B 1 473  ? -33.135 -24.426 59.563  1.00 69.74  ? 473  THR B CA  1 
ATOM 11496 C C   . THR B 1 473  ? -32.615 -23.345 60.503  1.00 76.09  ? 473  THR B C   1 
ATOM 11497 O O   . THR B 1 473  ? -33.396 -22.589 61.104  1.00 70.78  ? 473  THR B O   1 
ATOM 11498 C CB  . THR B 1 473  ? -32.791 -25.819 60.111  1.00 70.85  ? 473  THR B CB  1 
ATOM 11499 O OG1 . THR B 1 473  ? -33.351 -26.835 59.276  1.00 70.16  ? 473  THR B OG1 1 
ATOM 11500 C CG2 . THR B 1 473  ? -33.349 -25.995 61.516  1.00 75.66  ? 473  THR B CG2 1 
ATOM 11501 N N   . ILE B 1 474  ? -31.283 -23.211 60.564  1.00 77.00  ? 474  ILE B N   1 
ATOM 11502 C CA  . ILE B 1 474  ? -30.601 -22.401 61.568  1.00 72.38  ? 474  ILE B CA  1 
ATOM 11503 C C   . ILE B 1 474  ? -30.757 -20.906 61.302  1.00 71.69  ? 474  ILE B C   1 
ATOM 11504 O O   . ILE B 1 474  ? -30.959 -20.121 62.237  1.00 71.44  ? 474  ILE B O   1 
ATOM 11505 C CB  . ILE B 1 474  ? -29.126 -22.819 61.632  1.00 73.11  ? 474  ILE B CB  1 
ATOM 11506 C CG1 . ILE B 1 474  ? -29.005 -24.175 62.320  1.00 76.54  ? 474  ILE B CG1 1 
ATOM 11507 C CG2 . ILE B 1 474  ? -28.277 -21.761 62.299  1.00 73.38  ? 474  ILE B CG2 1 
ATOM 11508 C CD1 . ILE B 1 474  ? -27.587 -24.669 62.386  1.00 71.67  ? 474  ILE B CD1 1 
ATOM 11509 N N   . VAL B 1 475  ? -30.652 -20.468 60.047  1.00 71.60  ? 475  VAL B N   1 
ATOM 11510 C CA  . VAL B 1 475  ? -30.838 -19.042 59.792  1.00 74.53  ? 475  VAL B CA  1 
ATOM 11511 C C   . VAL B 1 475  ? -32.263 -18.630 60.126  1.00 79.96  ? 475  VAL B C   1 
ATOM 11512 O O   . VAL B 1 475  ? -32.500 -17.545 60.682  1.00 83.12  ? 475  VAL B O   1 
ATOM 11513 C CB  . VAL B 1 475  ? -30.489 -18.687 58.339  1.00 74.90  ? 475  VAL B CB  1 
ATOM 11514 C CG1 . VAL B 1 475  ? -30.828 -17.231 58.077  1.00 75.58  ? 475  VAL B CG1 1 
ATOM 11515 C CG2 . VAL B 1 475  ? -29.030 -18.953 58.063  1.00 72.69  ? 475  VAL B CG2 1 
ATOM 11516 N N   . SER B 1 476  ? -33.233 -19.488 59.786  1.00 79.34  ? 476  SER B N   1 
ATOM 11517 C CA  . SER B 1 476  ? -34.631 -19.218 60.111  1.00 76.28  ? 476  SER B CA  1 
ATOM 11518 C C   . SER B 1 476  ? -34.828 -19.055 61.608  1.00 74.22  ? 476  SER B C   1 
ATOM 11519 O O   . SER B 1 476  ? -35.379 -18.045 62.065  1.00 74.82  ? 476  SER B O   1 
ATOM 11520 C CB  . SER B 1 476  ? -35.524 -20.335 59.581  1.00 78.10  ? 476  SER B CB  1 
ATOM 11521 O OG  . SER B 1 476  ? -35.517 -20.364 58.166  1.00 82.14  ? 476  SER B OG  1 
ATOM 11522 N N   . ALA B 1 477  ? -34.390 -20.049 62.387  1.00 71.91  ? 477  ALA B N   1 
ATOM 11523 C CA  . ALA B 1 477  ? -34.532 -19.973 63.837  1.00 71.85  ? 477  ALA B CA  1 
ATOM 11524 C C   . ALA B 1 477  ? -33.972 -18.666 64.368  1.00 73.36  ? 477  ALA B C   1 
ATOM 11525 O O   . ALA B 1 477  ? -34.603 -17.973 65.170  1.00 75.43  ? 477  ALA B O   1 
ATOM 11526 C CB  . ALA B 1 477  ? -33.833 -21.159 64.495  1.00 63.12  ? 477  ALA B CB  1 
ATOM 11527 N N   . MET B 1 478  ? -32.789 -18.300 63.913  1.00 76.07  ? 478  MET B N   1 
ATOM 11528 C CA  . MET B 1 478  ? -32.170 -17.113 64.471  1.00 79.30  ? 478  MET B CA  1 
ATOM 11529 C C   . MET B 1 478  ? -32.869 -15.840 64.008  1.00 81.45  ? 478  MET B C   1 
ATOM 11530 O O   . MET B 1 478  ? -32.966 -14.879 64.780  1.00 84.71  ? 478  MET B O   1 
ATOM 11531 C CB  . MET B 1 478  ? -30.699 -17.074 64.093  1.00 80.34  ? 478  MET B CB  1 
ATOM 11532 C CG  . MET B 1 478  ? -30.115 -15.717 64.311  1.00 87.60  ? 478  MET B CG  1 
ATOM 11533 S SD  . MET B 1 478  ? -29.136 -15.293 62.879  1.00 105.32 ? 478  MET B SD  1 
ATOM 11534 C CE  . MET B 1 478  ? -30.302 -14.331 61.919  1.00 84.47  ? 478  MET B CE  1 
ATOM 11535 N N   . ALA B 1 479  ? -33.363 -15.806 62.767  1.00 79.56  ? 479  ALA B N   1 
ATOM 11536 C CA  . ALA B 1 479  ? -33.984 -14.583 62.267  1.00 77.99  ? 479  ALA B CA  1 
ATOM 11537 C C   . ALA B 1 479  ? -35.286 -14.271 63.008  1.00 80.71  ? 479  ALA B C   1 
ATOM 11538 O O   . ALA B 1 479  ? -35.522 -13.121 63.403  1.00 82.06  ? 479  ALA B O   1 
ATOM 11539 C CB  . ALA B 1 479  ? -34.215 -14.696 60.763  1.00 72.60  ? 479  ALA B CB  1 
ATOM 11540 N N   . LEU B 1 480  ? -36.152 -15.275 63.202  1.00 79.52  ? 480  LEU B N   1 
ATOM 11541 C CA  . LEU B 1 480  ? -37.338 -15.059 64.032  1.00 77.77  ? 480  LEU B CA  1 
ATOM 11542 C C   . LEU B 1 480  ? -36.949 -14.781 65.482  1.00 77.53  ? 480  LEU B C   1 
ATOM 11543 O O   . LEU B 1 480  ? -37.631 -14.023 66.186  1.00 73.54  ? 480  LEU B O   1 
ATOM 11544 C CB  . LEU B 1 480  ? -38.269 -16.272 63.960  1.00 75.67  ? 480  LEU B CB  1 
ATOM 11545 C CG  . LEU B 1 480  ? -39.121 -16.516 62.725  1.00 74.86  ? 480  LEU B CG  1 
ATOM 11546 C CD1 . LEU B 1 480  ? -38.393 -17.399 61.733  1.00 76.33  ? 480  LEU B CD1 1 
ATOM 11547 C CD2 . LEU B 1 480  ? -40.393 -17.168 63.175  1.00 75.64  ? 480  LEU B CD2 1 
ATOM 11548 N N   . SER B 1 481  ? -35.850 -15.394 65.949  1.00 77.65  ? 481  SER B N   1 
ATOM 11549 C CA  . SER B 1 481  ? -35.404 -15.161 67.318  1.00 80.23  ? 481  SER B CA  1 
ATOM 11550 C C   . SER B 1 481  ? -34.986 -13.707 67.512  1.00 77.60  ? 481  SER B C   1 
ATOM 11551 O O   . SER B 1 481  ? -35.084 -13.170 68.624  1.00 77.86  ? 481  SER B O   1 
ATOM 11552 C CB  . SER B 1 481  ? -34.259 -16.119 67.676  1.00 79.98  ? 481  SER B CB  1 
ATOM 11553 O OG  . SER B 1 481  ? -34.181 -16.332 69.083  1.00 78.88  ? 481  SER B OG  1 
ATOM 11554 N N   . VAL B 1 482  ? -34.545 -13.053 66.439  1.00 75.45  ? 482  VAL B N   1 
ATOM 11555 C CA  . VAL B 1 482  ? -34.270 -11.624 66.482  1.00 76.10  ? 482  VAL B CA  1 
ATOM 11556 C C   . VAL B 1 482  ? -35.570 -10.833 66.377  1.00 75.69  ? 482  VAL B C   1 
ATOM 11557 O O   . VAL B 1 482  ? -35.788 -9.873  67.123  1.00 77.85  ? 482  VAL B O   1 
ATOM 11558 C CB  . VAL B 1 482  ? -33.263 -11.254 65.371  1.00 78.45  ? 482  VAL B CB  1 
ATOM 11559 C CG1 . VAL B 1 482  ? -33.070 -9.740  65.267  1.00 72.97  ? 482  VAL B CG1 1 
ATOM 11560 C CG2 . VAL B 1 482  ? -31.922 -11.948 65.619  1.00 74.78  ? 482  VAL B CG2 1 
ATOM 11561 N N   . LEU B 1 483  ? -36.455 -11.230 65.462  1.00 77.09  ? 483  LEU B N   1 
ATOM 11562 C CA  . LEU B 1 483  ? -37.783 -10.631 65.387  1.00 73.36  ? 483  LEU B CA  1 
ATOM 11563 C C   . LEU B 1 483  ? -38.496 -10.687 66.729  1.00 74.37  ? 483  LEU B C   1 
ATOM 11564 O O   . LEU B 1 483  ? -39.055 -9.686  67.197  1.00 72.70  ? 483  LEU B O   1 
ATOM 11565 C CB  . LEU B 1 483  ? -38.622 -11.367 64.352  1.00 78.30  ? 483  LEU B CB  1 
ATOM 11566 C CG  . LEU B 1 483  ? -38.386 -11.199 62.866  1.00 79.64  ? 483  LEU B CG  1 
ATOM 11567 C CD1 . LEU B 1 483  ? -39.408 -12.091 62.189  1.00 75.50  ? 483  LEU B CD1 1 
ATOM 11568 C CD2 . LEU B 1 483  ? -38.577 -9.740  62.476  1.00 73.31  ? 483  LEU B CD2 1 
ATOM 11569 N N   . VAL B 1 484  ? -38.525 -11.878 67.337  1.00 75.91  ? 484  VAL B N   1 
ATOM 11570 C CA  . VAL B 1 484  ? -39.260 -12.078 68.583  1.00 74.94  ? 484  VAL B CA  1 
ATOM 11571 C C   . VAL B 1 484  ? -38.654 -11.241 69.694  1.00 78.85  ? 484  VAL B C   1 
ATOM 11572 O O   . VAL B 1 484  ? -39.378 -10.727 70.560  1.00 75.51  ? 484  VAL B O   1 
ATOM 11573 C CB  . VAL B 1 484  ? -39.294 -13.579 68.937  1.00 73.32  ? 484  VAL B CB  1 
ATOM 11574 C CG1 . VAL B 1 484  ? -39.637 -13.803 70.413  1.00 67.92  ? 484  VAL B CG1 1 
ATOM 11575 C CG2 . VAL B 1 484  ? -40.293 -14.284 68.018  1.00 77.27  ? 484  VAL B CG2 1 
ATOM 11576 N N   . ALA B 1 485  ? -37.320 -11.053 69.664  1.00 82.27  ? 485  ALA B N   1 
ATOM 11577 C CA  . ALA B 1 485  ? -36.598 -10.264 70.659  1.00 75.47  ? 485  ALA B CA  1 
ATOM 11578 C C   . ALA B 1 485  ? -36.660 -8.757  70.402  1.00 74.04  ? 485  ALA B C   1 
ATOM 11579 O O   . ALA B 1 485  ? -36.357 -7.979  71.311  1.00 78.38  ? 485  ALA B O   1 
ATOM 11580 C CB  . ALA B 1 485  ? -35.140 -10.721 70.725  1.00 71.89  ? 485  ALA B CB  1 
ATOM 11581 N N   . LEU B 1 486  ? -37.039 -8.319  69.201  1.00 72.95  ? 486  LEU B N   1 
ATOM 11582 C CA  . LEU B 1 486  ? -37.338 -6.911  68.967  1.00 73.71  ? 486  LEU B CA  1 
ATOM 11583 C C   . LEU B 1 486  ? -38.824 -6.598  68.993  1.00 77.12  ? 486  LEU B C   1 
ATOM 11584 O O   . LEU B 1 486  ? -39.188 -5.416  69.077  1.00 77.47  ? 486  LEU B O   1 
ATOM 11585 C CB  . LEU B 1 486  ? -36.796 -6.463  67.616  1.00 73.53  ? 486  LEU B CB  1 
ATOM 11586 C CG  . LEU B 1 486  ? -35.303 -6.628  67.463  1.00 71.74  ? 486  LEU B CG  1 
ATOM 11587 C CD1 . LEU B 1 486  ? -34.924 -6.784  66.007  1.00 71.70  ? 486  LEU B CD1 1 
ATOM 11588 C CD2 . LEU B 1 486  ? -34.675 -5.393  68.044  1.00 81.46  ? 486  LEU B CD2 1 
ATOM 11589 N N   . ILE B 1 487  ? -39.686 -7.620  68.901  1.00 74.66  ? 487  ILE B N   1 
ATOM 11590 C CA  . ILE B 1 487  ? -41.137 -7.437  68.909  1.00 74.34  ? 487  ILE B CA  1 
ATOM 11591 C C   . ILE B 1 487  ? -41.761 -7.963  70.200  1.00 71.00  ? 487  ILE B C   1 
ATOM 11592 O O   . ILE B 1 487  ? -42.378 -7.207  70.951  1.00 70.47  ? 487  ILE B O   1 
ATOM 11593 C CB  . ILE B 1 487  ? -41.789 -8.091  67.673  1.00 75.24  ? 487  ILE B CB  1 
ATOM 11594 C CG1 . ILE B 1 487  ? -41.235 -7.467  66.395  1.00 72.12  ? 487  ILE B CG1 1 
ATOM 11595 C CG2 . ILE B 1 487  ? -43.324 -7.941  67.736  1.00 72.37  ? 487  ILE B CG2 1 
ATOM 11596 C CD1 . ILE B 1 487  ? -41.645 -8.209  65.158  1.00 66.15  ? 487  ILE B CD1 1 
ATOM 11597 N N   . LEU B 1 488  ? -41.606 -9.261  70.478  1.00 69.26  ? 488  LEU B N   1 
ATOM 11598 C CA  . LEU B 1 488  ? -42.407 -9.884  71.532  1.00 71.90  ? 488  LEU B CA  1 
ATOM 11599 C C   . LEU B 1 488  ? -41.845 -9.615  72.933  1.00 73.81  ? 488  LEU B C   1 
ATOM 11600 O O   . LEU B 1 488  ? -42.543 -9.051  73.782  1.00 72.88  ? 488  LEU B O   1 
ATOM 11601 C CB  . LEU B 1 488  ? -42.545 -11.389 71.270  1.00 72.35  ? 488  LEU B CB  1 
ATOM 11602 C CG  . LEU B 1 488  ? -43.417 -12.190 72.245  1.00 68.47  ? 488  LEU B CG  1 
ATOM 11603 C CD1 . LEU B 1 488  ? -44.871 -11.743 72.160  1.00 69.88  ? 488  LEU B CD1 1 
ATOM 11604 C CD2 . LEU B 1 488  ? -43.274 -13.683 71.974  1.00 64.32  ? 488  LEU B CD2 1 
ATOM 11605 N N   . THR B 1 489  ? -40.592 -10.009 73.196  1.00 78.76  ? 489  THR B N   1 
ATOM 11606 C CA  . THR B 1 489  ? -40.070 -9.958  74.567  1.00 75.96  ? 489  THR B CA  1 
ATOM 11607 C C   . THR B 1 489  ? -39.903 -8.544  75.137  1.00 74.83  ? 489  THR B C   1 
ATOM 11608 O O   . THR B 1 489  ? -40.021 -8.405  76.367  1.00 75.39  ? 489  THR B O   1 
ATOM 11609 C CB  . THR B 1 489  ? -38.743 -10.733 74.684  1.00 70.99  ? 489  THR B CB  1 
ATOM 11610 O OG1 . THR B 1 489  ? -37.824 -10.306 73.671  1.00 71.16  ? 489  THR B OG1 1 
ATOM 11611 C CG2 . THR B 1 489  ? -38.979 -12.226 74.574  1.00 73.03  ? 489  THR B CG2 1 
ATOM 11612 N N   . PRO B 1 490  ? -39.613 -7.477  74.342  1.00 72.72  ? 490  PRO B N   1 
ATOM 11613 C CA  . PRO B 1 490  ? -39.755 -6.106  74.869  1.00 74.89  ? 490  PRO B CA  1 
ATOM 11614 C C   . PRO B 1 490  ? -41.130 -5.805  75.459  1.00 79.54  ? 490  PRO B C   1 
ATOM 11615 O O   . PRO B 1 490  ? -41.237 -5.334  76.599  1.00 78.72  ? 490  PRO B O   1 
ATOM 11616 C CB  . PRO B 1 490  ? -39.483 -5.228  73.644  1.00 76.47  ? 490  PRO B CB  1 
ATOM 11617 C CG  . PRO B 1 490  ? -38.484 -6.023  72.838  1.00 75.20  ? 490  PRO B CG  1 
ATOM 11618 C CD  . PRO B 1 490  ? -38.826 -7.495  73.089  1.00 71.46  ? 490  PRO B CD  1 
ATOM 11619 N N   . ALA B 1 491  ? -42.186 -6.036  74.669  1.00 79.30  ? 491  ALA B N   1 
ATOM 11620 C CA  . ALA B 1 491  ? -43.550 -5.945  75.187  1.00 75.62  ? 491  ALA B CA  1 
ATOM 11621 C C   . ALA B 1 491  ? -43.708 -6.753  76.474  1.00 73.62  ? 491  ALA B C   1 
ATOM 11622 O O   . ALA B 1 491  ? -44.037 -6.205  77.532  1.00 73.54  ? 491  ALA B O   1 
ATOM 11623 C CB  . ALA B 1 491  ? -44.537 -6.432  74.124  1.00 73.08  ? 491  ALA B CB  1 
ATOM 11624 N N   . LEU B 1 492  ? -43.470 -8.068  76.387  1.00 69.41  ? 492  LEU B N   1 
ATOM 11625 C CA  . LEU B 1 492  ? -43.605 -8.962  77.535  1.00 73.05  ? 492  LEU B CA  1 
ATOM 11626 C C   . LEU B 1 492  ? -42.852 -8.443  78.756  1.00 81.44  ? 492  LEU B C   1 
ATOM 11627 O O   . LEU B 1 492  ? -43.382 -8.462  79.874  1.00 82.48  ? 492  LEU B O   1 
ATOM 11628 C CB  . LEU B 1 492  ? -43.090 -10.353 77.165  1.00 76.05  ? 492  LEU B CB  1 
ATOM 11629 C CG  . LEU B 1 492  ? -43.748 -11.120 76.021  1.00 75.13  ? 492  LEU B CG  1 
ATOM 11630 C CD1 . LEU B 1 492  ? -43.145 -12.506 75.866  1.00 80.59  ? 492  LEU B CD1 1 
ATOM 11631 C CD2 . LEU B 1 492  ? -45.212 -11.256 76.317  1.00 78.12  ? 492  LEU B CD2 1 
ATOM 11632 N N   . CYS B 1 493  ? -41.597 -8.002  78.556  1.00 80.73  ? 493  CYS B N   1 
ATOM 11633 C CA  . CYS B 1 493  ? -40.794 -7.444  79.648  1.00 78.50  ? 493  CYS B CA  1 
ATOM 11634 C C   . CYS B 1 493  ? -41.475 -6.240  80.279  1.00 74.54  ? 493  CYS B C   1 
ATOM 11635 O O   . CYS B 1 493  ? -41.589 -6.153  81.505  1.00 73.00  ? 493  CYS B O   1 
ATOM 11636 C CB  . CYS B 1 493  ? -39.404 -7.038  79.145  1.00 82.22  ? 493  CYS B CB  1 
ATOM 11637 S SG  . CYS B 1 493  ? -38.184 -8.357  79.060  1.00 80.56  ? 493  CYS B SG  1 
ATOM 11638 N N   . ALA B 1 494  ? -41.913 -5.284  79.450  1.00 76.11  ? 494  ALA B N   1 
ATOM 11639 C CA  . ALA B 1 494  ? -42.529 -4.055  79.948  1.00 82.21  ? 494  ALA B CA  1 
ATOM 11640 C C   . ALA B 1 494  ? -43.838 -4.312  80.689  1.00 85.22  ? 494  ALA B C   1 
ATOM 11641 O O   . ALA B 1 494  ? -44.310 -3.442  81.437  1.00 85.86  ? 494  ALA B O   1 
ATOM 11642 C CB  . ALA B 1 494  ? -42.785 -3.096  78.780  1.00 83.00  ? 494  ALA B CB  1 
ATOM 11643 N N   . THR B 1 495  ? -44.437 -5.486  80.495  1.00 81.64  ? 495  THR B N   1 
ATOM 11644 C CA  . THR B 1 495  ? -45.775 -5.750  80.994  1.00 77.25  ? 495  THR B CA  1 
ATOM 11645 C C   . THR B 1 495  ? -45.856 -7.066  81.770  1.00 77.24  ? 495  THR B C   1 
ATOM 11646 O O   . THR B 1 495  ? -46.950 -7.586  81.986  1.00 86.06  ? 495  THR B O   1 
ATOM 11647 C CB  . THR B 1 495  ? -46.773 -5.727  79.826  1.00 77.72  ? 495  THR B CB  1 
ATOM 11648 O OG1 . THR B 1 495  ? -46.559 -6.860  78.972  1.00 78.06  ? 495  THR B OG1 1 
ATOM 11649 C CG2 . THR B 1 495  ? -46.616 -4.435  78.982  1.00 72.94  ? 495  THR B CG2 1 
ATOM 11650 N N   . MET B 1 496  ? -44.740 -7.622  82.206  1.00 79.31  ? 496  MET B N   1 
ATOM 11651 C CA  . MET B 1 496  ? -44.766 -8.745  83.144  1.00 77.67  ? 496  MET B CA  1 
ATOM 11652 C C   . MET B 1 496  ? -43.761 -8.627  84.274  1.00 80.77  ? 496  MET B C   1 
ATOM 11653 O O   . MET B 1 496  ? -43.929 -9.304  85.291  1.00 85.07  ? 496  MET B O   1 
ATOM 11654 C CB  . MET B 1 496  ? -44.477 -10.078 82.448  1.00 84.70  ? 496  MET B CB  1 
ATOM 11655 C CG  . MET B 1 496  ? -45.296 -10.514 81.265  1.00 86.78  ? 496  MET B CG  1 
ATOM 11656 S SD  . MET B 1 496  ? -45.065 -12.306 81.273  1.00 98.78  ? 496  MET B SD  1 
ATOM 11657 C CE  . MET B 1 496  ? -44.272 -12.482 79.685  1.00 86.98  ? 496  MET B CE  1 
ATOM 11658 N N   . LEU B 1 497  ? -42.696 -7.859  84.122  1.00 87.75  ? 497  LEU B N   1 
ATOM 11659 C CA  . LEU B 1 497  ? -41.653 -7.845  85.132  1.00 89.28  ? 497  LEU B CA  1 
ATOM 11660 C C   . LEU B 1 497  ? -42.057 -6.944  86.286  1.00 87.49  ? 497  LEU B C   1 
ATOM 11661 O O   . LEU B 1 497  ? -42.512 -5.815  86.081  1.00 87.60  ? 497  LEU B O   1 
ATOM 11662 C CB  . LEU B 1 497  ? -40.333 -7.373  84.512  1.00 85.95  ? 497  LEU B CB  1 
ATOM 11663 C CG  . LEU B 1 497  ? -39.627 -8.321  83.535  1.00 82.76  ? 497  LEU B CG  1 
ATOM 11664 C CD1 . LEU B 1 497  ? -38.131 -8.121  83.567  1.00 83.88  ? 497  LEU B CD1 1 
ATOM 11665 C CD2 . LEU B 1 497  ? -39.950 -9.749  83.892  1.00 84.89  ? 497  LEU B CD2 1 
ATOM 11666 N N   . LYS B 1 498  ? -41.898 -7.438  87.483  1.00 88.22  ? 498  LYS B N   1 
ATOM 11667 C CA  . LYS B 1 498  ? -42.066 -6.554  88.622  1.00 91.08  ? 498  LYS B CA  1 
ATOM 11668 C C   . LYS B 1 498  ? -40.830 -5.651  88.801  1.00 94.58  ? 498  LYS B C   1 
ATOM 11669 O O   . LYS B 1 498  ? -39.711 -6.030  88.424  1.00 93.55  ? 498  LYS B O   1 
ATOM 11670 C CB  . LYS B 1 498  ? -42.318 -7.388  89.874  1.00 90.07  ? 498  LYS B CB  1 
ATOM 11671 C CG  . LYS B 1 498  ? -41.242 -8.444  90.114  1.00 96.91  ? 498  LYS B CG  1 
ATOM 11672 C CD  . LYS B 1 498  ? -40.737 -8.407  91.552  1.00 97.29  ? 498  LYS B CD  1 
ATOM 11673 C CE  . LYS B 1 498  ? -40.056 -9.711  91.963  1.00 95.41  ? 498  LYS B CE  1 
ATOM 11674 N NZ  . LYS B 1 498  ? -39.397 -9.637  93.312  1.00 100.14 ? 498  LYS B NZ  1 
ATOM 11675 N N   . PRO B 1 499  ? -41.010 -4.438  89.334  1.00 91.61  ? 499  PRO B N   1 
ATOM 11676 C CA  . PRO B 1 499  ? -39.869 -3.524  89.544  1.00 89.82  ? 499  PRO B CA  1 
ATOM 11677 C C   . PRO B 1 499  ? -38.805 -4.089  90.487  1.00 95.07  ? 499  PRO B C   1 
ATOM 11678 O O   . PRO B 1 499  ? -38.986 -5.114  91.152  1.00 93.21  ? 499  PRO B O   1 
ATOM 11679 C CB  . PRO B 1 499  ? -40.525 -2.275  90.141  1.00 83.79  ? 499  PRO B CB  1 
ATOM 11680 C CG  . PRO B 1 499  ? -41.920 -2.304  89.618  1.00 87.21  ? 499  PRO B CG  1 
ATOM 11681 C CD  . PRO B 1 499  ? -42.305 -3.757  89.492  1.00 87.39  ? 499  PRO B CD  1 
ATOM 11682 N N   . ILE B 1 500  ? -37.663 -3.385  90.535  1.00 96.63  ? 500  ILE B N   1 
ATOM 11683 C CA  . ILE B 1 500  ? -36.547 -3.698  91.427  1.00 94.10  ? 500  ILE B CA  1 
ATOM 11684 C C   . ILE B 1 500  ? -35.951 -2.388  91.937  1.00 98.25  ? 500  ILE B C   1 
ATOM 11685 O O   . ILE B 1 500  ? -35.755 -1.446  91.160  1.00 99.04  ? 500  ILE B O   1 
ATOM 11686 C CB  . ILE B 1 500  ? -35.460 -4.543  90.723  1.00 90.42  ? 500  ILE B CB  1 
ATOM 11687 C CG1 . ILE B 1 500  ? -35.957 -5.967  90.499  1.00 88.95  ? 500  ILE B CG1 1 
ATOM 11688 C CG2 . ILE B 1 500  ? -34.172 -4.585  91.575  1.00 95.39  ? 500  ILE B CG2 1 
ATOM 11689 C CD1 . ILE B 1 500  ? -35.050 -6.824  89.645  1.00 84.50  ? 500  ILE B CD1 1 
ATOM 11690 N N   . ALA B 1 501  ? -35.647 -2.332  93.241  1.00 93.78  ? 501  ALA B N   1 
ATOM 11691 C CA  . ALA B 1 501  ? -35.104 -1.120  93.847  1.00 89.15  ? 501  ALA B CA  1 
ATOM 11692 C C   . ALA B 1 501  ? -33.727 -0.797  93.284  1.00 94.18  ? 501  ALA B C   1 
ATOM 11693 O O   . ALA B 1 501  ? -32.969 -1.695  92.910  1.00 99.07  ? 501  ALA B O   1 
ATOM 11694 C CB  . ALA B 1 501  ? -34.995 -1.281  95.363  1.00 82.67  ? 501  ALA B CB  1 
ATOM 11695 N N   . LYS B 1 502  ? -33.406 0.502   93.220  1.00 90.50  ? 502  LYS B N   1 
ATOM 11696 C CA  . LYS B 1 502  ? -32.028 0.916   92.945  1.00 92.50  ? 502  LYS B CA  1 
ATOM 11697 C C   . LYS B 1 502  ? -31.088 0.276   93.953  1.00 92.71  ? 502  LYS B C   1 
ATOM 11698 O O   . LYS B 1 502  ? -31.308 0.371   95.163  1.00 100.18 ? 502  LYS B O   1 
ATOM 11699 C CB  . LYS B 1 502  ? -31.883 2.437   93.021  1.00 92.13  ? 502  LYS B CB  1 
ATOM 11700 C CG  . LYS B 1 502  ? -30.455 2.926   92.840  1.00 91.06  ? 502  LYS B CG  1 
ATOM 11701 C CD  . LYS B 1 502  ? -30.304 3.686   91.547  1.00 96.48  ? 502  LYS B CD  1 
ATOM 11702 C CE  . LYS B 1 502  ? -31.115 4.966   91.589  1.00 102.37 ? 502  LYS B CE  1 
ATOM 11703 N NZ  . LYS B 1 502  ? -30.798 5.714   90.350  1.00 109.16 ? 502  LYS B NZ  1 
ATOM 11704 N N   . GLY B 1 503  ? -30.038 -0.375  93.455  1.00 87.09  ? 503  GLY B N   1 
ATOM 11705 C CA  . GLY B 1 503  ? -29.032 -0.980  94.302  1.00 85.66  ? 503  GLY B CA  1 
ATOM 11706 C C   . GLY B 1 503  ? -29.361 -2.364  94.812  1.00 87.80  ? 503  GLY B C   1 
ATOM 11707 O O   . GLY B 1 503  ? -28.469 -3.039  95.343  1.00 92.07  ? 503  GLY B O   1 
ATOM 11708 N N   . ASP B 1 504  ? -30.602 -2.812  94.669  1.00 87.88  ? 504  ASP B N   1 
ATOM 11709 C CA  . ASP B 1 504  ? -31.013 -4.103  95.215  1.00 92.97  ? 504  ASP B CA  1 
ATOM 11710 C C   . ASP B 1 504  ? -30.466 -5.219  94.340  1.00 95.19  ? 504  ASP B C   1 
ATOM 11711 O O   . ASP B 1 504  ? -31.086 -5.640  93.360  1.00 102.41 ? 504  ASP B O   1 
ATOM 11712 C CB  . ASP B 1 504  ? -32.527 -4.194  95.316  1.00 97.63  ? 504  ASP B CB  1 
ATOM 11713 C CG  . ASP B 1 504  ? -32.991 -5.544  95.832  1.00 102.15 ? 504  ASP B CG  1 
ATOM 11714 O OD1 . ASP B 1 504  ? -32.154 -6.300  96.391  1.00 102.31 ? 504  ASP B OD1 1 
ATOM 11715 O OD2 . ASP B 1 504  ? -34.192 -5.847  95.676  1.00 105.49 ? 504  ASP B OD2 1 
ATOM 11716 N N   . HIS B 1 505  ? -29.300 -5.727  94.717  1.00 95.80  ? 505  HIS B N   1 
ATOM 11717 C CA  . HIS B 1 505  ? -28.712 -6.873  94.044  1.00 97.50  ? 505  HIS B CA  1 
ATOM 11718 C C   . HIS B 1 505  ? -29.014 -8.177  94.783  1.00 93.96  ? 505  HIS B C   1 
ATOM 11719 O O   . HIS B 1 505  ? -28.303 -9.177  94.609  1.00 89.62  ? 505  HIS B O   1 
ATOM 11720 C CB  . HIS B 1 505  ? -27.212 -6.634  93.849  1.00 93.32  ? 505  HIS B CB  1 
ATOM 11721 C CG  . HIS B 1 505  ? -26.904 -5.273  93.294  1.00 94.68  ? 505  HIS B CG  1 
ATOM 11722 N ND1 . HIS B 1 505  ? -27.548 -4.760  92.184  1.00 95.91  ? 505  HIS B ND1 1 
ATOM 11723 C CD2 . HIS B 1 505  ? -26.058 -4.302  93.717  1.00 95.86  ? 505  HIS B CD2 1 
ATOM 11724 C CE1 . HIS B 1 505  ? -27.093 -3.543  91.936  1.00 96.48  ? 505  HIS B CE1 1 
ATOM 11725 N NE2 . HIS B 1 505  ? -26.189 -3.241  92.852  1.00 94.79  ? 505  HIS B NE2 1 
ATOM 11726 N N   . GLY B 1 506  ? -30.077 -8.182  95.587  1.00 93.82  ? 506  GLY B N   1 
ATOM 11727 C CA  . GLY B 1 506  ? -30.560 -9.391  96.219  1.00 94.34  ? 506  GLY B CA  1 
ATOM 11728 C C   . GLY B 1 506  ? -29.653 -9.944  97.285  1.00 93.81  ? 506  GLY B C   1 
ATOM 11729 O O   . GLY B 1 506  ? -29.834 -11.090 97.711  1.00 89.65  ? 506  GLY B O   1 
ATOM 11730 N N   . GLU B 1 507  ? -28.670 -9.158  97.729  1.00 100.01 ? 507  GLU B N   1 
ATOM 11731 C CA  . GLU B 1 507  ? -27.723 -9.634  98.727  1.00 96.59  ? 507  GLU B CA  1 
ATOM 11732 C C   . GLU B 1 507  ? -28.341 -9.710  100.119 1.00 93.50  ? 507  GLU B C   1 
ATOM 11733 O O   . GLU B 1 507  ? -27.910 -10.539 100.927 1.00 91.30  ? 507  GLU B O   1 
ATOM 11734 C CB  . GLU B 1 507  ? -26.483 -8.738  98.715  1.00 96.23  ? 507  GLU B CB  1 
ATOM 11735 C CG  . GLU B 1 507  ? -25.672 -8.893  97.426  1.00 99.20  ? 507  GLU B CG  1 
ATOM 11736 C CD  . GLU B 1 507  ? -24.511 -7.912  97.302  1.00 106.86 ? 507  GLU B CD  1 
ATOM 11737 O OE1 . GLU B 1 507  ? -24.771 -6.704  97.079  1.00 110.75 ? 507  GLU B OE1 1 
ATOM 11738 O OE2 . GLU B 1 507  ? -23.342 -8.359  97.405  1.00 102.30 ? 507  GLU B OE2 1 
ATOM 11739 N N   . GLY B 1 508  ? -29.365 -8.897  100.399 1.00 93.47  ? 508  GLY B N   1 
ATOM 11740 C CA  . GLY B 1 508  ? -30.070 -8.946  101.669 1.00 92.48  ? 508  GLY B CA  1 
ATOM 11741 C C   . GLY B 1 508  ? -31.072 -10.081 101.830 1.00 95.13  ? 508  GLY B C   1 
ATOM 11742 O O   . GLY B 1 508  ? -31.628 -10.241 102.922 1.00 93.26  ? 508  GLY B O   1 
ATOM 11743 N N   . LYS B 1 509  ? -31.329 -10.860 100.781 1.00 99.36  ? 509  LYS B N   1 
ATOM 11744 C CA  . LYS B 1 509  ? -32.175 -12.038 100.918 1.00 93.22  ? 509  LYS B CA  1 
ATOM 11745 C C   . LYS B 1 509  ? -31.515 -13.030 101.879 1.00 90.19  ? 509  LYS B C   1 
ATOM 11746 O O   . LYS B 1 509  ? -30.378 -12.853 102.332 1.00 83.63  ? 509  LYS B O   1 
ATOM 11747 C CB  . LYS B 1 509  ? -32.442 -12.690 99.551  1.00 93.33  ? 509  LYS B CB  1 
ATOM 11748 C CG  . LYS B 1 509  ? -33.359 -11.909 98.573  1.00 83.82  ? 509  LYS B CG  1 
ATOM 11749 C CD  . LYS B 1 509  ? -33.306 -12.506 97.149  1.00 87.51  ? 509  LYS B CD  1 
ATOM 11750 C CE  . LYS B 1 509  ? -34.097 -11.676 96.124  1.00 90.10  ? 509  LYS B CE  1 
ATOM 11751 N NZ  . LYS B 1 509  ? -33.440 -11.622 94.760  1.00 89.75  ? 509  LYS B NZ  1 
ATOM 11752 N N   . LYS B 1 510  ? -32.241 -14.087 102.206 1.00 91.73  ? 510  LYS B N   1 
ATOM 11753 C CA  . LYS B 1 510  ? -31.764 -15.092 103.139 1.00 92.28  ? 510  LYS B CA  1 
ATOM 11754 C C   . LYS B 1 510  ? -31.830 -16.452 102.462 1.00 92.04  ? 510  LYS B C   1 
ATOM 11755 O O   . LYS B 1 510  ? -32.230 -16.574 101.301 1.00 93.65  ? 510  LYS B O   1 
ATOM 11756 C CB  . LYS B 1 510  ? -32.572 -15.048 104.453 1.00 101.04 ? 510  LYS B CB  1 
ATOM 11757 C CG  . LYS B 1 510  ? -34.059 -15.428 104.343 1.00 104.09 ? 510  LYS B CG  1 
ATOM 11758 C CD  . LYS B 1 510  ? -34.834 -15.055 105.622 1.00 105.21 ? 510  LYS B CD  1 
ATOM 11759 C CE  . LYS B 1 510  ? -36.257 -15.641 105.651 1.00 112.21 ? 510  LYS B CE  1 
ATOM 11760 N NZ  . LYS B 1 510  ? -36.320 -17.085 106.043 1.00 117.62 ? 510  LYS B NZ  1 
ATOM 11761 N N   . GLY B 1 511  ? -31.407 -17.475 103.186 1.00 93.79  ? 511  GLY B N   1 
ATOM 11762 C CA  . GLY B 1 511  ? -31.371 -18.808 102.630 1.00 95.99  ? 511  GLY B CA  1 
ATOM 11763 C C   . GLY B 1 511  ? -30.458 -18.908 101.409 1.00 99.13  ? 511  GLY B C   1 
ATOM 11764 O O   . GLY B 1 511  ? -29.632 -18.036 101.108 1.00 95.49  ? 511  GLY B O   1 
ATOM 11765 N N   . PHE B 1 512  ? -30.657 -20.013 100.687 1.00 100.96 ? 512  PHE B N   1 
ATOM 11766 C CA  . PHE B 1 512  ? -29.826 -20.345 99.541  1.00 92.47  ? 512  PHE B CA  1 
ATOM 11767 C C   . PHE B 1 512  ? -29.720 -19.202 98.536  1.00 90.39  ? 512  PHE B C   1 
ATOM 11768 O O   . PHE B 1 512  ? -28.678 -19.035 97.894  1.00 92.23  ? 512  PHE B O   1 
ATOM 11769 C CB  . PHE B 1 512  ? -30.397 -21.580 98.859  1.00 90.34  ? 512  PHE B CB  1 
ATOM 11770 C CG  . PHE B 1 512  ? -29.605 -22.043 97.699  1.00 89.29  ? 512  PHE B CG  1 
ATOM 11771 C CD1 . PHE B 1 512  ? -28.332 -22.540 97.869  1.00 90.29  ? 512  PHE B CD1 1 
ATOM 11772 C CD2 . PHE B 1 512  ? -30.123 -21.958 96.426  1.00 92.44  ? 512  PHE B CD2 1 
ATOM 11773 C CE1 . PHE B 1 512  ? -27.588 -22.963 96.784  1.00 93.45  ? 512  PHE B CE1 1 
ATOM 11774 C CE2 . PHE B 1 512  ? -29.389 -22.375 95.342  1.00 96.80  ? 512  PHE B CE2 1 
ATOM 11775 C CZ  . PHE B 1 512  ? -28.115 -22.877 95.520  1.00 92.36  ? 512  PHE B CZ  1 
ATOM 11776 N N   . PHE B 1 513  ? -30.770 -18.405 98.383  1.00 88.19  ? 513  PHE B N   1 
ATOM 11777 C CA  . PHE B 1 513  ? -30.728 -17.381 97.349  1.00 92.56  ? 513  PHE B CA  1 
ATOM 11778 C C   . PHE B 1 513  ? -29.873 -16.195 97.772  1.00 91.51  ? 513  PHE B C   1 
ATOM 11779 O O   . PHE B 1 513  ? -28.958 -15.801 97.041  1.00 91.74  ? 513  PHE B O   1 
ATOM 11780 C CB  . PHE B 1 513  ? -32.145 -16.948 96.967  1.00 93.30  ? 513  PHE B CB  1 
ATOM 11781 C CG  . PHE B 1 513  ? -32.821 -17.899 96.017  1.00 95.95  ? 513  PHE B CG  1 
ATOM 11782 C CD1 . PHE B 1 513  ? -32.146 -19.034 95.569  1.00 96.59  ? 513  PHE B CD1 1 
ATOM 11783 C CD2 . PHE B 1 513  ? -34.099 -17.656 95.540  1.00 94.30  ? 513  PHE B CD2 1 
ATOM 11784 C CE1 . PHE B 1 513  ? -32.741 -19.922 94.695  1.00 95.38  ? 513  PHE B CE1 1 
ATOM 11785 C CE2 . PHE B 1 513  ? -34.704 -18.543 94.658  1.00 90.32  ? 513  PHE B CE2 1 
ATOM 11786 C CZ  . PHE B 1 513  ? -34.021 -19.678 94.236  1.00 93.48  ? 513  PHE B CZ  1 
ATOM 11787 N N   . GLY B 1 514  ? -30.141 -15.626 98.947  1.00 90.83  ? 514  GLY B N   1 
ATOM 11788 C CA  . GLY B 1 514  ? -29.344 -14.496 99.406  1.00 94.47  ? 514  GLY B CA  1 
ATOM 11789 C C   . GLY B 1 514  ? -27.855 -14.798 99.425  1.00 97.13  ? 514  GLY B C   1 
ATOM 11790 O O   . GLY B 1 514  ? -27.028 -13.948 99.068  1.00 93.06  ? 514  GLY B O   1 
ATOM 11791 N N   . TRP B 1 515  ? -27.496 -16.021 99.832  1.00 94.72  ? 515  TRP B N   1 
ATOM 11792 C CA  . TRP B 1 515  ? -26.099 -16.445 99.815  1.00 93.37  ? 515  TRP B CA  1 
ATOM 11793 C C   . TRP B 1 515  ? -25.545 -16.461 98.399  1.00 94.46  ? 515  TRP B C   1 
ATOM 11794 O O   . TRP B 1 515  ? -24.454 -15.939 98.134  1.00 91.26  ? 515  TRP B O   1 
ATOM 11795 C CB  . TRP B 1 515  ? -25.984 -17.831 100.431 1.00 91.78  ? 515  TRP B CB  1 
ATOM 11796 C CG  . TRP B 1 515  ? -24.709 -18.520 100.122 1.00 93.32  ? 515  TRP B CG  1 
ATOM 11797 C CD1 . TRP B 1 515  ? -23.500 -18.347 100.736 1.00 94.34  ? 515  TRP B CD1 1 
ATOM 11798 C CD2 . TRP B 1 515  ? -24.508 -19.504 99.108  1.00 96.18  ? 515  TRP B CD2 1 
ATOM 11799 N NE1 . TRP B 1 515  ? -22.559 -19.177 100.172 1.00 86.43  ? 515  TRP B NE1 1 
ATOM 11800 C CE2 . TRP B 1 515  ? -23.153 -19.897 99.169  1.00 91.42  ? 515  TRP B CE2 1 
ATOM 11801 C CE3 . TRP B 1 515  ? -25.345 -20.095 98.152  1.00 92.82  ? 515  TRP B CE3 1 
ATOM 11802 C CZ2 . TRP B 1 515  ? -22.617 -20.852 98.316  1.00 90.31  ? 515  TRP B CZ2 1 
ATOM 11803 C CZ3 . TRP B 1 515  ? -24.814 -21.041 97.308  1.00 92.72  ? 515  TRP B CZ3 1 
ATOM 11804 C CH2 . TRP B 1 515  ? -23.459 -21.414 97.396  1.00 96.39  ? 515  TRP B CH2 1 
ATOM 11805 N N   . PHE B 1 516  ? -26.284 -17.084 97.480  1.00 97.12  ? 516  PHE B N   1 
ATOM 11806 C CA  . PHE B 1 516  ? -25.890 -17.108 96.078  1.00 94.74  ? 516  PHE B CA  1 
ATOM 11807 C C   . PHE B 1 516  ? -25.613 -15.698 95.565  1.00 93.44  ? 516  PHE B C   1 
ATOM 11808 O O   . PHE B 1 516  ? -24.585 -15.452 94.922  1.00 91.97  ? 516  PHE B O   1 
ATOM 11809 C CB  . PHE B 1 516  ? -26.991 -17.787 95.260  1.00 91.66  ? 516  PHE B CB  1 
ATOM 11810 C CG  . PHE B 1 516  ? -26.650 -17.960 93.816  1.00 87.44  ? 516  PHE B CG  1 
ATOM 11811 C CD1 . PHE B 1 516  ? -26.918 -16.948 92.904  1.00 84.29  ? 516  PHE B CD1 1 
ATOM 11812 C CD2 . PHE B 1 516  ? -26.076 -19.136 93.363  1.00 83.39  ? 516  PHE B CD2 1 
ATOM 11813 C CE1 . PHE B 1 516  ? -26.600 -17.093 91.574  1.00 84.53  ? 516  PHE B CE1 1 
ATOM 11814 C CE2 . PHE B 1 516  ? -25.763 -19.293 92.033  1.00 80.05  ? 516  PHE B CE2 1 
ATOM 11815 C CZ  . PHE B 1 516  ? -26.021 -18.267 91.134  1.00 84.98  ? 516  PHE B CZ  1 
ATOM 11816 N N   . ASN B 1 517  ? -26.513 -14.750 95.874  1.00 91.99  ? 517  ASN B N   1 
ATOM 11817 C CA  . ASN B 1 517  ? -26.400 -13.390 95.345  1.00 94.46  ? 517  ASN B CA  1 
ATOM 11818 C C   . ASN B 1 517  ? -25.168 -12.671 95.878  1.00 94.70  ? 517  ASN B C   1 
ATOM 11819 O O   . ASN B 1 517  ? -24.468 -11.989 95.117  1.00 94.18  ? 517  ASN B O   1 
ATOM 11820 C CB  . ASN B 1 517  ? -27.651 -12.585 95.678  1.00 93.08  ? 517  ASN B CB  1 
ATOM 11821 C CG  . ASN B 1 517  ? -28.906 -13.384 95.489  1.00 92.92  ? 517  ASN B CG  1 
ATOM 11822 O OD1 . ASN B 1 517  ? -28.999 -14.184 94.556  1.00 91.76  ? 517  ASN B OD1 1 
ATOM 11823 N ND2 . ASN B 1 517  ? -29.887 -13.185 96.376  1.00 93.96  ? 517  ASN B ND2 1 
ATOM 11824 N N   . ARG B 1 518  ? -24.909 -12.766 97.185  1.00 95.23  ? 518  ARG B N   1 
ATOM 11825 C CA  . ARG B 1 518  ? -23.665 -12.212 97.711  1.00 95.91  ? 518  ARG B CA  1 
ATOM 11826 C C   . ARG B 1 518  ? -22.467 -12.937 97.119  1.00 93.81  ? 518  ARG B C   1 
ATOM 11827 O O   . ARG B 1 518  ? -21.491 -12.301 96.698  1.00 94.55  ? 518  ARG B O   1 
ATOM 11828 C CB  . ARG B 1 518  ? -23.654 -12.285 99.235  1.00 94.57  ? 518  ARG B CB  1 
ATOM 11829 C CG  . ARG B 1 518  ? -24.583 -11.262 99.868  1.00 97.18  ? 518  ARG B CG  1 
ATOM 11830 C CD  . ARG B 1 518  ? -24.494 -11.256 101.375 1.00 97.12  ? 518  ARG B CD  1 
ATOM 11831 N NE  . ARG B 1 518  ? -24.534 -12.616 101.898 1.00 99.88  ? 518  ARG B NE  1 
ATOM 11832 C CZ  . ARG B 1 518  ? -25.648 -13.293 102.141 1.00 89.12  ? 518  ARG B CZ  1 
ATOM 11833 N NH1 . ARG B 1 518  ? -26.839 -12.750 101.955 1.00 84.00  ? 518  ARG B NH1 1 
ATOM 11834 N NH2 . ARG B 1 518  ? -25.561 -14.550 102.568 1.00 85.65  ? 518  ARG B NH2 1 
ATOM 11835 N N   . MET B 1 519  ? -22.544 -14.273 97.059  1.00 92.41  ? 519  MET B N   1 
ATOM 11836 C CA  . MET B 1 519  ? -21.502 -15.079 96.431  1.00 91.22  ? 519  MET B CA  1 
ATOM 11837 C C   . MET B 1 519  ? -21.231 -14.611 95.006  1.00 90.82  ? 519  MET B C   1 
ATOM 11838 O O   . MET B 1 519  ? -20.076 -14.426 94.608  1.00 91.97  ? 519  MET B O   1 
ATOM 11839 C CB  . MET B 1 519  ? -21.908 -16.561 96.497  1.00 88.64  ? 519  MET B CB  1 
ATOM 11840 C CG  . MET B 1 519  ? -20.963 -17.566 95.833  1.00 92.76  ? 519  MET B CG  1 
ATOM 11841 S SD  . MET B 1 519  ? -20.445 -17.546 94.083  1.00 101.24 ? 519  MET B SD  1 
ATOM 11842 C CE  . MET B 1 519  ? -22.012 -17.538 93.204  1.00 95.51  ? 519  MET B CE  1 
ATOM 11843 N N   . PHE B 1 520  ? -22.282 -14.337 94.245  1.00 91.29  ? 520  PHE B N   1 
ATOM 11844 C CA  . PHE B 1 520  ? -22.064 -13.909 92.872  1.00 89.33  ? 520  PHE B CA  1 
ATOM 11845 C C   . PHE B 1 520  ? -21.507 -12.474 92.814  1.00 87.64  ? 520  PHE B C   1 
ATOM 11846 O O   . PHE B 1 520  ? -20.583 -12.198 92.037  1.00 87.35  ? 520  PHE B O   1 
ATOM 11847 C CB  . PHE B 1 520  ? -23.372 -14.079 92.087  1.00 84.54  ? 520  PHE B CB  1 
ATOM 11848 C CG  . PHE B 1 520  ? -23.305 -13.591 90.669  1.00 77.13  ? 520  PHE B CG  1 
ATOM 11849 C CD1 . PHE B 1 520  ? -22.695 -14.361 89.691  1.00 71.82  ? 520  PHE B CD1 1 
ATOM 11850 C CD2 . PHE B 1 520  ? -23.871 -12.368 90.307  1.00 75.19  ? 520  PHE B CD2 1 
ATOM 11851 C CE1 . PHE B 1 520  ? -22.624 -13.917 88.378  1.00 72.74  ? 520  PHE B CE1 1 
ATOM 11852 C CE2 . PHE B 1 520  ? -23.817 -11.913 88.989  1.00 75.82  ? 520  PHE B CE2 1 
ATOM 11853 C CZ  . PHE B 1 520  ? -23.188 -12.690 88.022  1.00 78.14  ? 520  PHE B CZ  1 
ATOM 11854 N N   . GLU B 1 521  ? -22.032 -11.550 93.636  1.00 85.29  ? 521  GLU B N   1 
ATOM 11855 C CA  . GLU B 1 521  ? -21.512 -10.183 93.639  1.00 88.71  ? 521  GLU B CA  1 
ATOM 11856 C C   . GLU B 1 521  ? -20.050 -10.146 94.065  1.00 91.72  ? 521  GLU B C   1 
ATOM 11857 O O   . GLU B 1 521  ? -19.267 -9.329  93.559  1.00 88.89  ? 521  GLU B O   1 
ATOM 11858 C CB  . GLU B 1 521  ? -22.364 -9.290  94.539  1.00 87.88  ? 521  GLU B CB  1 
ATOM 11859 C CG  . GLU B 1 521  ? -23.589 -8.754  93.816  1.00 97.54  ? 521  GLU B CG  1 
ATOM 11860 C CD  . GLU B 1 521  ? -23.247 -7.680  92.779  1.00 105.45 ? 521  GLU B CD  1 
ATOM 11861 O OE1 . GLU B 1 521  ? -22.044 -7.308  92.653  1.00 105.55 ? 521  GLU B OE1 1 
ATOM 11862 O OE2 . GLU B 1 521  ? -24.197 -7.204  92.101  1.00 98.60  ? 521  GLU B OE2 1 
ATOM 11863 N N   . LYS B 1 522  ? -19.664 -11.034 94.984  1.00 93.01  ? 522  LYS B N   1 
ATOM 11864 C CA  . LYS B 1 522  ? -18.252 -11.208 95.319  1.00 93.94  ? 522  LYS B CA  1 
ATOM 11865 C C   . LYS B 1 522  ? -17.456 -11.695 94.108  1.00 91.00  ? 522  LYS B C   1 
ATOM 11866 O O   . LYS B 1 522  ? -16.319 -11.258 93.875  1.00 87.18  ? 522  LYS B O   1 
ATOM 11867 C CB  . LYS B 1 522  ? -18.113 -12.190 96.494  1.00 91.45  ? 522  LYS B CB  1 
ATOM 11868 C CG  . LYS B 1 522  ? -17.571 -13.575 96.091  1.00 98.97  ? 522  LYS B CG  1 
ATOM 11869 C CD  . LYS B 1 522  ? -16.969 -14.396 97.225  1.00 110.50 ? 522  LYS B CD  1 
ATOM 11870 C CE  . LYS B 1 522  ? -16.834 -15.879 96.803  1.00 116.20 ? 522  LYS B CE  1 
ATOM 11871 N NZ  . LYS B 1 522  ? -15.906 -16.074 95.625  1.00 103.51 ? 522  LYS B NZ  1 
ATOM 11872 N N   . SER B 1 523  ? -18.042 -12.596 93.319  1.00 90.97  ? 523  SER B N   1 
ATOM 11873 C CA  . SER B 1 523  ? -17.344 -13.135 92.167  1.00 85.31  ? 523  SER B CA  1 
ATOM 11874 C C   . SER B 1 523  ? -17.334 -12.163 91.005  1.00 83.18  ? 523  SER B C   1 
ATOM 11875 O O   . SER B 1 523  ? -16.493 -12.301 90.122  1.00 77.98  ? 523  SER B O   1 
ATOM 11876 C CB  . SER B 1 523  ? -17.965 -14.468 91.751  1.00 82.92  ? 523  SER B CB  1 
ATOM 11877 O OG  . SER B 1 523  ? -17.898 -15.406 92.810  1.00 85.13  ? 523  SER B OG  1 
ATOM 11878 N N   . THR B 1 524  ? -18.240 -11.179 90.981  1.00 87.85  ? 524  THR B N   1 
ATOM 11879 C CA  . THR B 1 524  ? -18.158 -10.174 89.925  1.00 85.84  ? 524  THR B CA  1 
ATOM 11880 C C   . THR B 1 524  ? -17.073 -9.153  90.220  1.00 86.87  ? 524  THR B C   1 
ATOM 11881 O O   . THR B 1 524  ? -16.504 -8.570  89.292  1.00 85.24  ? 524  THR B O   1 
ATOM 11882 C CB  . THR B 1 524  ? -19.494 -9.458  89.726  1.00 86.18  ? 524  THR B CB  1 
ATOM 11883 O OG1 . THR B 1 524  ? -20.564 -10.392 89.884  1.00 84.97  ? 524  THR B OG1 1 
ATOM 11884 C CG2 . THR B 1 524  ? -19.552 -8.870  88.321  1.00 76.03  ? 524  THR B CG2 1 
ATOM 11885 N N   . HIS B 1 525  ? -16.786 -8.911  91.500  1.00 90.95  ? 525  HIS B N   1 
ATOM 11886 C CA  . HIS B 1 525  ? -15.631 -8.097  91.863  1.00 90.13  ? 525  HIS B CA  1 
ATOM 11887 C C   . HIS B 1 525  ? -14.346 -8.891  91.661  1.00 87.91  ? 525  HIS B C   1 
ATOM 11888 O O   . HIS B 1 525  ? -13.420 -8.424  90.987  1.00 83.59  ? 525  HIS B O   1 
ATOM 11889 C CB  . HIS B 1 525  ? -15.787 -7.599  93.300  1.00 88.68  ? 525  HIS B CB  1 
ATOM 11890 C CG  . HIS B 1 525  ? -16.828 -6.527  93.430  1.00 100.41 ? 525  HIS B CG  1 
ATOM 11891 N ND1 . HIS B 1 525  ? -18.060 -6.745  94.017  1.00 104.99 ? 525  HIS B ND1 1 
ATOM 11892 C CD2 . HIS B 1 525  ? -16.825 -5.230  93.036  1.00 106.62 ? 525  HIS B CD2 1 
ATOM 11893 C CE1 . HIS B 1 525  ? -18.769 -5.630  93.977  1.00 105.44 ? 525  HIS B CE1 1 
ATOM 11894 N NE2 . HIS B 1 525  ? -18.041 -4.694  93.392  1.00 112.05 ? 525  HIS B NE2 1 
ATOM 11895 N N   . HIS B 1 526  ? -14.302 -10.121 92.196  1.00 88.62  ? 526  HIS B N   1 
ATOM 11896 C CA  . HIS B 1 526  ? -13.266 -11.114 91.908  1.00 83.20  ? 526  HIS B CA  1 
ATOM 11897 C C   . HIS B 1 526  ? -12.926 -11.168 90.432  1.00 77.37  ? 526  HIS B C   1 
ATOM 11898 O O   . HIS B 1 526  ? -11.772 -11.331 90.044  1.00 85.94  ? 526  HIS B O   1 
ATOM 11899 C CB  . HIS B 1 526  ? -13.722 -12.511 92.323  1.00 90.13  ? 526  HIS B CB  1 
ATOM 11900 C CG  . HIS B 1 526  ? -13.188 -12.968 93.641  1.00 100.51 ? 526  HIS B CG  1 
ATOM 11901 N ND1 . HIS B 1 526  ? -12.946 -14.297 93.916  1.00 108.55 ? 526  HIS B ND1 1 
ATOM 11902 C CD2 . HIS B 1 526  ? -12.879 -12.286 94.769  1.00 104.13 ? 526  HIS B CD2 1 
ATOM 11903 C CE1 . HIS B 1 526  ? -12.486 -14.412 95.149  1.00 115.43 ? 526  HIS B CE1 1 
ATOM 11904 N NE2 . HIS B 1 526  ? -12.438 -13.206 95.688  1.00 113.86 ? 526  HIS B NE2 1 
ATOM 11905 N N   . TYR B 1 527  ? -13.944 -11.064 89.599  1.00 81.22  ? 527  TYR B N   1 
ATOM 11906 C CA  . TYR B 1 527  ? -13.743 -11.181 88.169  1.00 78.12  ? 527  TYR B CA  1 
ATOM 11907 C C   . TYR B 1 527  ? -13.135 -9.906  87.607  1.00 76.44  ? 527  TYR B C   1 
ATOM 11908 O O   . TYR B 1 527  ? -12.149 -9.953  86.866  1.00 75.16  ? 527  TYR B O   1 
ATOM 11909 C CB  . TYR B 1 527  ? -15.084 -11.501 87.511  1.00 79.82  ? 527  TYR B CB  1 
ATOM 11910 C CG  . TYR B 1 527  ? -15.042 -11.548 86.025  1.00 72.82  ? 527  TYR B CG  1 
ATOM 11911 C CD1 . TYR B 1 527  ? -14.239 -12.467 85.366  1.00 74.25  ? 527  TYR B CD1 1 
ATOM 11912 C CD2 . TYR B 1 527  ? -15.798 -10.663 85.274  1.00 70.43  ? 527  TYR B CD2 1 
ATOM 11913 C CE1 . TYR B 1 527  ? -14.196 -12.502 83.988  1.00 75.71  ? 527  TYR B CE1 1 
ATOM 11914 C CE2 . TYR B 1 527  ? -15.773 -10.694 83.924  1.00 67.76  ? 527  TYR B CE2 1 
ATOM 11915 C CZ  . TYR B 1 527  ? -14.962 -11.604 83.270  1.00 73.80  ? 527  TYR B CZ  1 
ATOM 11916 O OH  . TYR B 1 527  ? -14.913 -11.626 81.897  1.00 73.09  ? 527  TYR B OH  1 
ATOM 11917 N N   . THR B 1 528  ? -13.692 -8.752  87.974  1.00 74.88  ? 528  THR B N   1 
ATOM 11918 C CA  . THR B 1 528  ? -13.226 -7.498  87.390  1.00 79.43  ? 528  THR B CA  1 
ATOM 11919 C C   . THR B 1 528  ? -11.850 -7.089  87.916  1.00 84.77  ? 528  THR B C   1 
ATOM 11920 O O   . THR B 1 528  ? -11.103 -6.399  87.214  1.00 81.14  ? 528  THR B O   1 
ATOM 11921 C CB  . THR B 1 528  ? -14.253 -6.399  87.646  1.00 85.76  ? 528  THR B CB  1 
ATOM 11922 O OG1 . THR B 1 528  ? -14.835 -6.582  88.944  1.00 92.44  ? 528  THR B OG1 1 
ATOM 11923 C CG2 . THR B 1 528  ? -15.351 -6.451  86.596  1.00 80.74  ? 528  THR B CG2 1 
ATOM 11924 N N   . ASP B 1 529  ? -11.509 -7.481  89.150  1.00 87.52  ? 529  ASP B N   1 
ATOM 11925 C CA  . ASP B 1 529  ? -10.128 -7.364  89.623  1.00 83.33  ? 529  ASP B CA  1 
ATOM 11926 C C   . ASP B 1 529  ? -9.186  -8.191  88.759  1.00 83.94  ? 529  ASP B C   1 
ATOM 11927 O O   . ASP B 1 529  ? -8.094  -7.738  88.389  1.00 88.35  ? 529  ASP B O   1 
ATOM 11928 C CB  . ASP B 1 529  ? -10.014 -7.838  91.076  1.00 83.75  ? 529  ASP B CB  1 
ATOM 11929 C CG  . ASP B 1 529  ? -10.551 -6.830  92.079  1.00 94.08  ? 529  ASP B CG  1 
ATOM 11930 O OD1 . ASP B 1 529  ? -10.758 -5.651  91.700  1.00 102.00 ? 529  ASP B OD1 1 
ATOM 11931 O OD2 . ASP B 1 529  ? -10.756 -7.228  93.254  1.00 90.61  ? 529  ASP B OD2 1 
ATOM 11932 N N   . SER B 1 530  ? -9.582  -9.428  88.470  1.00 82.62  ? 530  SER B N   1 
ATOM 11933 C CA  . SER B 1 530  ? -8.763  -10.312 87.656  1.00 78.91  ? 530  SER B CA  1 
ATOM 11934 C C   . SER B 1 530  ? -8.537  -9.733  86.265  1.00 77.57  ? 530  SER B C   1 
ATOM 11935 O O   . SER B 1 530  ? -7.395  -9.620  85.812  1.00 78.69  ? 530  SER B O   1 
ATOM 11936 C CB  . SER B 1 530  ? -9.424  -11.685 87.579  1.00 75.22  ? 530  SER B CB  1 
ATOM 11937 O OG  . SER B 1 530  ? -8.463  -12.671 87.277  1.00 87.17  ? 530  SER B OG  1 
ATOM 11938 N N   . VAL B 1 531  ? -9.611  -9.352  85.572  1.00 79.55  ? 531  VAL B N   1 
ATOM 11939 C CA  . VAL B 1 531  ? -9.462  -8.838  84.210  1.00 79.67  ? 531  VAL B CA  1 
ATOM 11940 C C   . VAL B 1 531  ? -8.689  -7.527  84.199  1.00 80.10  ? 531  VAL B C   1 
ATOM 11941 O O   . VAL B 1 531  ? -7.932  -7.252  83.260  1.00 79.31  ? 531  VAL B O   1 
ATOM 11942 C CB  . VAL B 1 531  ? -10.831 -8.689  83.524  1.00 75.53  ? 531  VAL B CB  1 
ATOM 11943 C CG1 . VAL B 1 531  ? -10.648 -8.589  82.028  1.00 75.30  ? 531  VAL B CG1 1 
ATOM 11944 C CG2 . VAL B 1 531  ? -11.681 -9.893  83.833  1.00 76.42  ? 531  VAL B CG2 1 
ATOM 11945 N N   . GLY B 1 532  ? -8.861  -6.700  85.230  1.00 80.04  ? 532  GLY B N   1 
ATOM 11946 C CA  . GLY B 1 532  ? -8.088  -5.471  85.311  1.00 82.02  ? 532  GLY B CA  1 
ATOM 11947 C C   . GLY B 1 532  ? -6.594  -5.734  85.367  1.00 82.94  ? 532  GLY B C   1 
ATOM 11948 O O   . GLY B 1 532  ? -5.796  -4.987  84.785  1.00 83.24  ? 532  GLY B O   1 
ATOM 11949 N N   . GLY B 1 533  ? -6.200  -6.810  86.054  1.00 81.06  ? 533  GLY B N   1 
ATOM 11950 C CA  . GLY B 1 533  ? -4.801  -7.220  86.042  1.00 81.78  ? 533  GLY B CA  1 
ATOM 11951 C C   . GLY B 1 533  ? -4.344  -7.712  84.678  1.00 79.80  ? 533  GLY B C   1 
ATOM 11952 O O   . GLY B 1 533  ? -3.326  -7.256  84.148  1.00 76.86  ? 533  GLY B O   1 
ATOM 11953 N N   . ILE B 1 534  ? -5.084  -8.666  84.102  1.00 81.19  ? 534  ILE B N   1 
ATOM 11954 C CA  . ILE B 1 534  ? -4.833  -9.113  82.734  1.00 76.77  ? 534  ILE B CA  1 
ATOM 11955 C C   . ILE B 1 534  ? -4.544  -7.928  81.833  1.00 75.20  ? 534  ILE B C   1 
ATOM 11956 O O   . ILE B 1 534  ? -3.610  -7.950  81.033  1.00 73.67  ? 534  ILE B O   1 
ATOM 11957 C CB  . ILE B 1 534  ? -6.035  -9.922  82.219  1.00 74.13  ? 534  ILE B CB  1 
ATOM 11958 C CG1 . ILE B 1 534  ? -6.262  -11.142 83.100  1.00 75.56  ? 534  ILE B CG1 1 
ATOM 11959 C CG2 . ILE B 1 534  ? -5.825  -10.321 80.776  1.00 77.48  ? 534  ILE B CG2 1 
ATOM 11960 C CD1 . ILE B 1 534  ? -6.917  -12.290 82.382  1.00 76.26  ? 534  ILE B CD1 1 
ATOM 11961 N N   . LEU B 1 535  ? -5.324  -6.860  81.982  1.00 79.61  ? 535  LEU B N   1 
ATOM 11962 C CA  . LEU B 1 535  ? -5.213  -5.706  81.107  1.00 78.69  ? 535  LEU B CA  1 
ATOM 11963 C C   . LEU B 1 535  ? -3.964  -4.888  81.380  1.00 76.84  ? 535  LEU B C   1 
ATOM 11964 O O   . LEU B 1 535  ? -3.568  -4.094  80.517  1.00 77.69  ? 535  LEU B O   1 
ATOM 11965 C CB  . LEU B 1 535  ? -6.453  -4.832  81.255  1.00 83.14  ? 535  LEU B CB  1 
ATOM 11966 C CG  . LEU B 1 535  ? -7.705  -5.446  80.620  1.00 82.83  ? 535  LEU B CG  1 
ATOM 11967 C CD1 . LEU B 1 535  ? -9.015  -4.814  81.166  1.00 82.70  ? 535  LEU B CD1 1 
ATOM 11968 C CD2 . LEU B 1 535  ? -7.633  -5.401  79.078  1.00 78.95  ? 535  LEU B CD2 1 
ATOM 11969 N N   . ARG B 1 536  ? -3.342  -5.046  82.553  1.00 76.68  ? 536  ARG B N   1 
ATOM 11970 C CA  . ARG B 1 536  ? -2.018  -4.456  82.754  1.00 84.32  ? 536  ARG B CA  1 
ATOM 11971 C C   . ARG B 1 536  ? -0.932  -5.168  81.953  1.00 79.86  ? 536  ARG B C   1 
ATOM 11972 O O   . ARG B 1 536  ? 0.143   -4.590  81.756  1.00 80.02  ? 536  ARG B O   1 
ATOM 11973 C CB  . ARG B 1 536  ? -1.615  -4.467  84.240  1.00 85.54  ? 536  ARG B CB  1 
ATOM 11974 C CG  . ARG B 1 536  ? -2.425  -3.549  85.131  1.00 82.96  ? 536  ARG B CG  1 
ATOM 11975 C CD  . ARG B 1 536  ? -2.234  -3.834  86.617  1.00 78.69  ? 536  ARG B CD  1 
ATOM 11976 N NE  . ARG B 1 536  ? -3.468  -3.478  87.306  1.00 86.39  ? 536  ARG B NE  1 
ATOM 11977 C CZ  . ARG B 1 536  ? -4.078  -4.239  88.204  1.00 85.10  ? 536  ARG B CZ  1 
ATOM 11978 N NH1 . ARG B 1 536  ? -3.509  -5.339  88.678  1.00 85.40  ? 536  ARG B NH1 1 
ATOM 11979 N NH2 . ARG B 1 536  ? -5.293  -3.896  88.626  1.00 80.75  ? 536  ARG B NH2 1 
ATOM 11980 N N   . SER B 1 537  ? -1.202  -6.403  81.464  1.00 80.20  ? 537  SER B N   1 
ATOM 11981 C CA  . SER B 1 537  ? -0.193  -7.306  80.894  1.00 78.75  ? 537  SER B CA  1 
ATOM 11982 C C   . SER B 1 537  ? -0.755  -8.037  79.664  1.00 74.43  ? 537  SER B C   1 
ATOM 11983 O O   . SER B 1 537  ? -0.969  -9.250  79.660  1.00 76.30  ? 537  SER B O   1 
ATOM 11984 C CB  . SER B 1 537  ? 0.277   -8.314  81.948  1.00 87.40  ? 537  SER B CB  1 
ATOM 11985 O OG  . SER B 1 537  ? -0.831  -9.037  82.490  1.00 84.87  ? 537  SER B OG  1 
ATOM 11986 N N   . THR B 1 538  ? -0.990  -7.300  78.578  1.00 70.25  ? 538  THR B N   1 
ATOM 11987 C CA  . THR B 1 538  ? -1.621  -7.924  77.418  1.00 74.84  ? 538  THR B CA  1 
ATOM 11988 C C   . THR B 1 538  ? -0.690  -8.883  76.678  1.00 78.68  ? 538  THR B C   1 
ATOM 11989 O O   . THR B 1 538  ? -1.172  -9.826  76.036  1.00 74.03  ? 538  THR B O   1 
ATOM 11990 C CB  . THR B 1 538  ? -2.142  -6.839  76.465  1.00 76.54  ? 538  THR B CB  1 
ATOM 11991 O OG1 . THR B 1 538  ? -1.109  -5.884  76.187  1.00 77.84  ? 538  THR B OG1 1 
ATOM 11992 C CG2 . THR B 1 538  ? -3.302  -6.109  77.096  1.00 76.51  ? 538  THR B CG2 1 
ATOM 11993 N N   . GLY B 1 539  ? 0.627   -8.688  76.798  1.00 79.42  ? 539  GLY B N   1 
ATOM 11994 C CA  . GLY B 1 539  ? 1.562   -9.364  75.912  1.00 67.81  ? 539  GLY B CA  1 
ATOM 11995 C C   . GLY B 1 539  ? 1.553   -10.871 76.060  1.00 71.40  ? 539  GLY B C   1 
ATOM 11996 O O   . GLY B 1 539  ? 1.452   -11.599 75.069  1.00 76.71  ? 539  GLY B O   1 
ATOM 11997 N N   . ARG B 1 540  ? 1.689   -11.368 77.296  1.00 71.64  ? 540  ARG B N   1 
ATOM 11998 C CA  . ARG B 1 540  ? 1.711   -12.818 77.484  1.00 77.31  ? 540  ARG B CA  1 
ATOM 11999 C C   . ARG B 1 540  ? 0.427   -13.448 76.977  1.00 83.53  ? 540  ARG B C   1 
ATOM 12000 O O   . ARG B 1 540  ? 0.413   -14.623 76.573  1.00 82.77  ? 540  ARG B O   1 
ATOM 12001 C CB  . ARG B 1 540  ? 1.935   -13.177 78.954  1.00 76.06  ? 540  ARG B CB  1 
ATOM 12002 C CG  . ARG B 1 540  ? 0.818   -12.804 79.890  1.00 80.02  ? 540  ARG B CG  1 
ATOM 12003 C CD  . ARG B 1 540  ? 1.244   -13.144 81.302  1.00 91.25  ? 540  ARG B CD  1 
ATOM 12004 N NE  . ARG B 1 540  ? 2.147   -12.122 81.819  1.00 97.08  ? 540  ARG B NE  1 
ATOM 12005 C CZ  . ARG B 1 540  ? 2.545   -12.032 83.081  1.00 96.72  ? 540  ARG B CZ  1 
ATOM 12006 N NH1 . ARG B 1 540  ? 2.186   -12.931 83.988  1.00 94.57  ? 540  ARG B NH1 1 
ATOM 12007 N NH2 . ARG B 1 540  ? 3.337   -11.024 83.436  1.00 99.99  ? 540  ARG B NH2 1 
ATOM 12008 N N   . TYR B 1 541  ? -0.656  -12.671 76.970  1.00 81.78  ? 541  TYR B N   1 
ATOM 12009 C CA  . TYR B 1 541  ? -1.924  -13.193 76.506  1.00 76.80  ? 541  TYR B CA  1 
ATOM 12010 C C   . TYR B 1 541  ? -1.988  -13.211 74.983  1.00 78.30  ? 541  TYR B C   1 
ATOM 12011 O O   . TYR B 1 541  ? -2.536  -14.154 74.399  1.00 80.81  ? 541  TYR B O   1 
ATOM 12012 C CB  . TYR B 1 541  ? -3.037  -12.384 77.158  1.00 79.09  ? 541  TYR B CB  1 
ATOM 12013 C CG  . TYR B 1 541  ? -3.085  -12.683 78.641  1.00 82.92  ? 541  TYR B CG  1 
ATOM 12014 C CD1 . TYR B 1 541  ? -3.373  -13.971 79.093  1.00 83.93  ? 541  TYR B CD1 1 
ATOM 12015 C CD2 . TYR B 1 541  ? -2.801  -11.708 79.581  1.00 80.05  ? 541  TYR B CD2 1 
ATOM 12016 C CE1 . TYR B 1 541  ? -3.413  -14.268 80.432  1.00 77.28  ? 541  TYR B CE1 1 
ATOM 12017 C CE2 . TYR B 1 541  ? -2.830  -11.996 80.928  1.00 82.33  ? 541  TYR B CE2 1 
ATOM 12018 C CZ  . TYR B 1 541  ? -3.140  -13.281 81.349  1.00 85.66  ? 541  TYR B CZ  1 
ATOM 12019 O OH  . TYR B 1 541  ? -3.167  -13.582 82.699  1.00 94.33  ? 541  TYR B OH  1 
ATOM 12020 N N   . LEU B 1 542  ? -1.387  -12.222 74.316  1.00 72.48  ? 542  LEU B N   1 
ATOM 12021 C CA  . LEU B 1 542  ? -1.231  -12.336 72.871  1.00 71.65  ? 542  LEU B CA  1 
ATOM 12022 C C   . LEU B 1 542  ? -0.407  -13.564 72.527  1.00 75.47  ? 542  LEU B C   1 
ATOM 12023 O O   . LEU B 1 542  ? -0.661  -14.238 71.520  1.00 79.11  ? 542  LEU B O   1 
ATOM 12024 C CB  . LEU B 1 542  ? -0.576  -11.084 72.312  1.00 71.18  ? 542  LEU B CB  1 
ATOM 12025 C CG  . LEU B 1 542  ? -1.546  -9.912  72.346  1.00 75.27  ? 542  LEU B CG  1 
ATOM 12026 C CD1 . LEU B 1 542  ? -0.750  -8.644  72.321  1.00 82.34  ? 542  LEU B CD1 1 
ATOM 12027 C CD2 . LEU B 1 542  ? -2.549  -9.957  71.198  1.00 82.15  ? 542  LEU B CD2 1 
ATOM 12028 N N   . VAL B 1 543  ? 0.575   -13.880 73.368  1.00 72.37  ? 543  VAL B N   1 
ATOM 12029 C CA  . VAL B 1 543  ? 1.377   -15.075 73.150  1.00 76.83  ? 543  VAL B CA  1 
ATOM 12030 C C   . VAL B 1 543  ? 0.541   -16.320 73.391  1.00 73.95  ? 543  VAL B C   1 
ATOM 12031 O O   . VAL B 1 543  ? 0.662   -17.322 72.676  1.00 76.04  ? 543  VAL B O   1 
ATOM 12032 C CB  . VAL B 1 543  ? 2.631   -15.026 74.040  1.00 70.87  ? 543  VAL B CB  1 
ATOM 12033 C CG1 . VAL B 1 543  ? 3.065   -16.432 74.455  1.00 64.11  ? 543  VAL B CG1 1 
ATOM 12034 C CG2 . VAL B 1 543  ? 3.743   -14.300 73.303  1.00 69.22  ? 543  VAL B CG2 1 
ATOM 12035 N N   . LEU B 1 544  ? -0.330  -16.268 74.386  1.00 73.30  ? 544  LEU B N   1 
ATOM 12036 C CA  . LEU B 1 544  ? -1.212  -17.393 74.655  1.00 80.60  ? 544  LEU B CA  1 
ATOM 12037 C C   . LEU B 1 544  ? -2.254  -17.564 73.544  1.00 84.29  ? 544  LEU B C   1 
ATOM 12038 O O   . LEU B 1 544  ? -2.638  -18.697 73.213  1.00 78.69  ? 544  LEU B O   1 
ATOM 12039 C CB  . LEU B 1 544  ? -1.875  -17.183 76.015  1.00 78.22  ? 544  LEU B CB  1 
ATOM 12040 C CG  . LEU B 1 544  ? -2.712  -18.316 76.587  1.00 88.28  ? 544  LEU B CG  1 
ATOM 12041 C CD1 . LEU B 1 544  ? -2.189  -19.693 76.149  1.00 83.76  ? 544  LEU B CD1 1 
ATOM 12042 C CD2 . LEU B 1 544  ? -2.650  -18.160 78.083  1.00 90.38  ? 544  LEU B CD2 1 
ATOM 12043 N N   . TYR B 1 545  ? -2.718  -16.448 72.955  1.00 84.30  ? 545  TYR B N   1 
ATOM 12044 C CA  . TYR B 1 545  ? -3.646  -16.519 71.826  1.00 80.99  ? 545  TYR B CA  1 
ATOM 12045 C C   . TYR B 1 545  ? -3.004  -17.209 70.629  1.00 81.32  ? 545  TYR B C   1 
ATOM 12046 O O   . TYR B 1 545  ? -3.647  -18.022 69.951  1.00 80.41  ? 545  TYR B O   1 
ATOM 12047 C CB  . TYR B 1 545  ? -4.124  -15.116 71.434  1.00 80.10  ? 545  TYR B CB  1 
ATOM 12048 C CG  . TYR B 1 545  ? -5.197  -15.094 70.350  1.00 83.04  ? 545  TYR B CG  1 
ATOM 12049 C CD1 . TYR B 1 545  ? -6.474  -15.617 70.581  1.00 78.91  ? 545  TYR B CD1 1 
ATOM 12050 C CD2 . TYR B 1 545  ? -4.935  -14.540 69.102  1.00 80.97  ? 545  TYR B CD2 1 
ATOM 12051 C CE1 . TYR B 1 545  ? -7.447  -15.598 69.588  1.00 79.10  ? 545  TYR B CE1 1 
ATOM 12052 C CE2 . TYR B 1 545  ? -5.901  -14.516 68.110  1.00 80.28  ? 545  TYR B CE2 1 
ATOM 12053 C CZ  . TYR B 1 545  ? -7.156  -15.036 68.356  1.00 79.71  ? 545  TYR B CZ  1 
ATOM 12054 O OH  . TYR B 1 545  ? -8.102  -14.996 67.356  1.00 74.57  ? 545  TYR B OH  1 
ATOM 12055 N N   . LEU B 1 546  ? -1.737  -16.894 70.352  1.00 77.57  ? 546  LEU B N   1 
ATOM 12056 C CA  . LEU B 1 546  ? -1.024  -17.588 69.290  1.00 76.77  ? 546  LEU B CA  1 
ATOM 12057 C C   . LEU B 1 546  ? -0.892  -19.075 69.599  1.00 80.08  ? 546  LEU B C   1 
ATOM 12058 O O   . LEU B 1 546  ? -1.077  -19.918 68.715  1.00 81.04  ? 546  LEU B O   1 
ATOM 12059 C CB  . LEU B 1 546  ? 0.339   -16.947 69.083  1.00 79.69  ? 546  LEU B CB  1 
ATOM 12060 C CG  . LEU B 1 546  ? 0.311   -15.921 67.953  1.00 84.67  ? 546  LEU B CG  1 
ATOM 12061 C CD1 . LEU B 1 546  ? -0.464  -14.653 68.355  1.00 80.35  ? 546  LEU B CD1 1 
ATOM 12062 C CD2 . LEU B 1 546  ? 1.731   -15.607 67.502  1.00 80.96  ? 546  LEU B CD2 1 
ATOM 12063 N N   . ILE B 1 547  ? -0.593  -19.415 70.858  1.00 78.87  ? 547  ILE B N   1 
ATOM 12064 C CA  . ILE B 1 547  ? -0.600  -20.811 71.298  1.00 77.98  ? 547  ILE B CA  1 
ATOM 12065 C C   . ILE B 1 547  ? -1.960  -21.461 71.028  1.00 83.39  ? 547  ILE B C   1 
ATOM 12066 O O   . ILE B 1 547  ? -2.034  -22.614 70.585  1.00 82.22  ? 547  ILE B O   1 
ATOM 12067 C CB  . ILE B 1 547  ? -0.235  -20.891 72.792  1.00 79.23  ? 547  ILE B CB  1 
ATOM 12068 C CG1 . ILE B 1 547  ? 1.250   -20.665 72.998  1.00 74.24  ? 547  ILE B CG1 1 
ATOM 12069 C CG2 . ILE B 1 547  ? -0.608  -22.246 73.378  1.00 79.09  ? 547  ILE B CG2 1 
ATOM 12070 C CD1 . ILE B 1 547  ? 1.628   -20.626 74.458  1.00 77.75  ? 547  ILE B CD1 1 
ATOM 12071 N N   . ILE B 1 548  ? -3.061  -20.743 71.305  1.00 88.06  ? 548  ILE B N   1 
ATOM 12072 C CA  . ILE B 1 548  ? -4.394  -21.305 71.051  1.00 84.66  ? 548  ILE B CA  1 
ATOM 12073 C C   . ILE B 1 548  ? -4.627  -21.464 69.553  1.00 81.01  ? 548  ILE B C   1 
ATOM 12074 O O   . ILE B 1 548  ? -4.974  -22.551 69.075  1.00 79.94  ? 548  ILE B O   1 
ATOM 12075 C CB  . ILE B 1 548  ? -5.493  -20.436 71.693  1.00 83.94  ? 548  ILE B CB  1 
ATOM 12076 C CG1 . ILE B 1 548  ? -5.306  -20.350 73.202  1.00 84.14  ? 548  ILE B CG1 1 
ATOM 12077 C CG2 . ILE B 1 548  ? -6.886  -21.007 71.407  1.00 86.99  ? 548  ILE B CG2 1 
ATOM 12078 C CD1 . ILE B 1 548  ? -6.035  -19.178 73.818  1.00 84.15  ? 548  ILE B CD1 1 
ATOM 12079 N N   . VAL B 1 549  ? -4.446  -20.374 68.797  1.00 75.68  ? 549  VAL B N   1 
ATOM 12080 C CA  . VAL B 1 549  ? -4.582  -20.416 67.345  1.00 77.88  ? 549  VAL B CA  1 
ATOM 12081 C C   . VAL B 1 549  ? -3.748  -21.550 66.759  1.00 79.52  ? 549  VAL B C   1 
ATOM 12082 O O   . VAL B 1 549  ? -4.173  -22.234 65.820  1.00 80.39  ? 549  VAL B O   1 
ATOM 12083 C CB  . VAL B 1 549  ? -4.195  -19.048 66.750  1.00 73.22  ? 549  VAL B CB  1 
ATOM 12084 C CG1 . VAL B 1 549  ? -4.139  -19.103 65.230  1.00 62.81  ? 549  VAL B CG1 1 
ATOM 12085 C CG2 . VAL B 1 549  ? -5.163  -17.966 67.234  1.00 68.92  ? 549  VAL B CG2 1 
ATOM 12086 N N   . VAL B 1 550  ? -2.561  -21.787 67.327  1.00 78.78  ? 550  VAL B N   1 
ATOM 12087 C CA  . VAL B 1 550  ? -1.650  -22.804 66.800  1.00 80.61  ? 550  VAL B CA  1 
ATOM 12088 C C   . VAL B 1 550  ? -2.122  -24.213 67.155  1.00 79.36  ? 550  VAL B C   1 
ATOM 12089 O O   . VAL B 1 550  ? -2.029  -25.135 66.333  1.00 79.22  ? 550  VAL B O   1 
ATOM 12090 C CB  . VAL B 1 550  ? -0.218  -22.528 67.304  1.00 86.69  ? 550  VAL B CB  1 
ATOM 12091 C CG1 . VAL B 1 550  ? 0.664   -23.781 67.244  1.00 81.99  ? 550  VAL B CG1 1 
ATOM 12092 C CG2 . VAL B 1 550  ? 0.407   -21.376 66.495  1.00 83.95  ? 550  VAL B CG2 1 
ATOM 12093 N N   . GLY B 1 551  ? -2.626  -24.410 68.373  1.00 78.29  ? 551  GLY B N   1 
ATOM 12094 C CA  . GLY B 1 551  ? -3.134  -25.722 68.738  1.00 78.79  ? 551  GLY B CA  1 
ATOM 12095 C C   . GLY B 1 551  ? -4.346  -26.110 67.916  1.00 88.73  ? 551  GLY B C   1 
ATOM 12096 O O   . GLY B 1 551  ? -4.488  -27.264 67.499  1.00 91.73  ? 551  GLY B O   1 
ATOM 12097 N N   . MET B 1 552  ? -5.235  -25.148 67.666  1.00 88.43  ? 552  MET B N   1 
ATOM 12098 C CA  . MET B 1 552  ? -6.375  -25.400 66.791  1.00 89.73  ? 552  MET B CA  1 
ATOM 12099 C C   . MET B 1 552  ? -5.921  -25.810 65.395  1.00 89.81  ? 552  MET B C   1 
ATOM 12100 O O   . MET B 1 552  ? -6.483  -26.737 64.799  1.00 92.48  ? 552  MET B O   1 
ATOM 12101 C CB  . MET B 1 552  ? -7.268  -24.157 66.735  1.00 89.68  ? 552  MET B CB  1 
ATOM 12102 C CG  . MET B 1 552  ? -8.015  -23.950 65.424  1.00 89.64  ? 552  MET B CG  1 
ATOM 12103 S SD  . MET B 1 552  ? -8.808  -22.332 65.384  1.00 91.89  ? 552  MET B SD  1 
ATOM 12104 C CE  . MET B 1 552  ? -7.887  -21.527 64.076  1.00 85.06  ? 552  MET B CE  1 
ATOM 12105 N N   . ALA B 1 553  ? -4.904  -25.129 64.858  1.00 90.21  ? 553  ALA B N   1 
ATOM 12106 C CA  . ALA B 1 553  ? -4.363  -25.493 63.548  1.00 96.56  ? 553  ALA B CA  1 
ATOM 12107 C C   . ALA B 1 553  ? -3.888  -26.942 63.530  1.00 97.40  ? 553  ALA B C   1 
ATOM 12108 O O   . ALA B 1 553  ? -4.206  -27.704 62.608  1.00 97.67  ? 553  ALA B O   1 
ATOM 12109 C CB  . ALA B 1 553  ? -3.217  -24.550 63.165  1.00 87.24  ? 553  ALA B CB  1 
ATOM 12110 N N   . TYR B 1 554  ? -3.124  -27.338 64.550  1.00 94.62  ? 554  TYR B N   1 
ATOM 12111 C CA  . TYR B 1 554  ? -2.640  -28.709 64.643  1.00 94.05  ? 554  TYR B CA  1 
ATOM 12112 C C   . TYR B 1 554  ? -3.797  -29.699 64.753  1.00 99.71  ? 554  TYR B C   1 
ATOM 12113 O O   . TYR B 1 554  ? -3.900  -30.642 63.959  1.00 102.60 ? 554  TYR B O   1 
ATOM 12114 C CB  . TYR B 1 554  ? -1.698  -28.819 65.839  1.00 96.59  ? 554  TYR B CB  1 
ATOM 12115 C CG  . TYR B 1 554  ? -1.188  -30.211 66.166  1.00 107.58 ? 554  TYR B CG  1 
ATOM 12116 C CD1 . TYR B 1 554  ? -1.947  -31.093 66.932  1.00 106.40 ? 554  TYR B CD1 1 
ATOM 12117 C CD2 . TYR B 1 554  ? 0.075   -30.627 65.746  1.00 103.22 ? 554  TYR B CD2 1 
ATOM 12118 C CE1 . TYR B 1 554  ? -1.470  -32.360 67.247  1.00 111.57 ? 554  TYR B CE1 1 
ATOM 12119 C CE2 . TYR B 1 554  ? 0.556   -31.891 66.057  1.00 106.59 ? 554  TYR B CE2 1 
ATOM 12120 C CZ  . TYR B 1 554  ? -0.220  -32.754 66.809  1.00 111.25 ? 554  TYR B CZ  1 
ATOM 12121 O OH  . TYR B 1 554  ? 0.246   -34.013 67.125  1.00 109.62 ? 554  TYR B OH  1 
ATOM 12122 N N   . LEU B 1 555  ? -4.688  -29.493 65.732  1.00 99.87  ? 555  LEU B N   1 
ATOM 12123 C CA  . LEU B 1 555  ? -5.790  -30.431 65.951  1.00 101.50 ? 555  LEU B CA  1 
ATOM 12124 C C   . LEU B 1 555  ? -6.695  -30.554 64.728  1.00 104.93 ? 555  LEU B C   1 
ATOM 12125 O O   . LEU B 1 555  ? -7.314  -31.609 64.522  1.00 107.22 ? 555  LEU B O   1 
ATOM 12126 C CB  . LEU B 1 555  ? -6.609  -29.998 67.165  1.00 91.48  ? 555  LEU B CB  1 
ATOM 12127 C CG  . LEU B 1 555  ? -5.979  -30.193 68.543  1.00 90.33  ? 555  LEU B CG  1 
ATOM 12128 C CD1 . LEU B 1 555  ? -6.366  -29.024 69.403  1.00 83.62  ? 555  LEU B CD1 1 
ATOM 12129 C CD2 . LEU B 1 555  ? -6.426  -31.495 69.208  1.00 82.43  ? 555  LEU B CD2 1 
ATOM 12130 N N   . PHE B 1 556  ? -6.791  -29.493 63.914  1.00 102.69 ? 556  PHE B N   1 
ATOM 12131 C CA  . PHE B 1 556  ? -7.675  -29.514 62.751  1.00 97.86  ? 556  PHE B CA  1 
ATOM 12132 C C   . PHE B 1 556  ? -7.283  -30.619 61.789  1.00 98.44  ? 556  PHE B C   1 
ATOM 12133 O O   . PHE B 1 556  ? -8.111  -31.454 61.410  1.00 99.95  ? 556  PHE B O   1 
ATOM 12134 C CB  . PHE B 1 556  ? -7.641  -28.168 62.032  1.00 96.16  ? 556  PHE B CB  1 
ATOM 12135 C CG  . PHE B 1 556  ? -8.992  -27.658 61.668  1.00 103.10 ? 556  PHE B CG  1 
ATOM 12136 C CD1 . PHE B 1 556  ? -9.908  -28.487 61.025  1.00 104.33 ? 556  PHE B CD1 1 
ATOM 12137 C CD2 . PHE B 1 556  ? -9.364  -26.357 61.979  1.00 104.06 ? 556  PHE B CD2 1 
ATOM 12138 C CE1 . PHE B 1 556  ? -11.172 -28.031 60.691  1.00 101.63 ? 556  PHE B CE1 1 
ATOM 12139 C CE2 . PHE B 1 556  ? -10.631 -25.887 61.650  1.00 108.00 ? 556  PHE B CE2 1 
ATOM 12140 C CZ  . PHE B 1 556  ? -11.536 -26.729 61.001  1.00 106.88 ? 556  PHE B CZ  1 
ATOM 12141 N N   . VAL B 1 557  ? -6.010  -30.645 61.397  1.00 102.76 ? 557  VAL B N   1 
ATOM 12142 C CA  . VAL B 1 557  ? -5.570  -31.514 60.313  1.00 103.49 ? 557  VAL B CA  1 
ATOM 12143 C C   . VAL B 1 557  ? -5.476  -32.964 60.767  1.00 106.01 ? 557  VAL B C   1 
ATOM 12144 O O   . VAL B 1 557  ? -5.641  -33.884 59.955  1.00 108.90 ? 557  VAL B O   1 
ATOM 12145 C CB  . VAL B 1 557  ? -4.229  -31.003 59.756  1.00 99.76  ? 557  VAL B CB  1 
ATOM 12146 C CG1 . VAL B 1 557  ? -4.289  -29.496 59.566  1.00 91.39  ? 557  VAL B CG1 1 
ATOM 12147 C CG2 . VAL B 1 557  ? -3.069  -31.387 60.686  1.00 96.65  ? 557  VAL B CG2 1 
ATOM 12148 N N   . ARG B 1 558  ? -5.214  -33.197 62.056  1.00 103.53 ? 558  ARG B N   1 
ATOM 12149 C CA  . ARG B 1 558  ? -5.028  -34.544 62.575  1.00 106.34 ? 558  ARG B CA  1 
ATOM 12150 C C   . ARG B 1 558  ? -6.318  -35.157 63.103  1.00 106.48 ? 558  ARG B C   1 
ATOM 12151 O O   . ARG B 1 558  ? -6.326  -36.340 63.464  1.00 107.06 ? 558  ARG B O   1 
ATOM 12152 C CB  . ARG B 1 558  ? -3.947  -34.546 63.663  1.00 109.98 ? 558  ARG B CB  1 
ATOM 12153 C CG  . ARG B 1 558  ? -2.549  -34.418 63.078  1.00 109.85 ? 558  ARG B CG  1 
ATOM 12154 C CD  . ARG B 1 558  ? -1.455  -34.774 64.071  1.00 113.71 ? 558  ARG B CD  1 
ATOM 12155 N NE  . ARG B 1 558  ? -0.166  -34.870 63.393  1.00 117.16 ? 558  ARG B NE  1 
ATOM 12156 C CZ  . ARG B 1 558  ? 0.604   -35.952 63.381  1.00 119.90 ? 558  ARG B CZ  1 
ATOM 12157 N NH1 . ARG B 1 558  ? 0.281   -37.041 64.062  1.00 123.05 ? 558  ARG B NH1 1 
ATOM 12158 N NH2 . ARG B 1 558  ? 1.721   -35.945 62.658  1.00 122.59 ? 558  ARG B NH2 1 
ATOM 12159 N N   . LEU B 1 559  ? -7.396  -34.382 63.160  1.00 107.51 ? 559  LEU B N   1 
ATOM 12160 C CA  . LEU B 1 559  ? -8.734  -34.911 63.367  1.00 102.35 ? 559  LEU B CA  1 
ATOM 12161 C C   . LEU B 1 559  ? -9.205  -35.484 62.037  1.00 100.51 ? 559  LEU B C   1 
ATOM 12162 O O   . LEU B 1 559  ? -9.388  -34.725 61.076  1.00 98.83  ? 559  LEU B O   1 
ATOM 12163 C CB  . LEU B 1 559  ? -9.674  -33.812 63.864  1.00 99.61  ? 559  LEU B CB  1 
ATOM 12164 C CG  . LEU B 1 559  ? -11.151 -34.119 64.139  1.00 98.29  ? 559  LEU B CG  1 
ATOM 12165 C CD1 . LEU B 1 559  ? -11.325 -35.422 64.908  1.00 98.43  ? 559  LEU B CD1 1 
ATOM 12166 C CD2 . LEU B 1 559  ? -11.784 -32.962 64.900  1.00 92.69  ? 559  LEU B CD2 1 
ATOM 12167 N N   . PRO B 1 560  ? -9.381  -36.805 61.925  1.00 100.51 ? 560  PRO B N   1 
ATOM 12168 C CA  . PRO B 1 560  ? -9.842  -37.377 60.652  1.00 104.06 ? 560  PRO B CA  1 
ATOM 12169 C C   . PRO B 1 560  ? -11.212 -36.823 60.274  1.00 106.82 ? 560  PRO B C   1 
ATOM 12170 O O   . PRO B 1 560  ? -12.003 -36.422 61.137  1.00 106.11 ? 560  PRO B O   1 
ATOM 12171 C CB  . PRO B 1 560  ? -9.903  -38.883 60.943  1.00 102.22 ? 560  PRO B CB  1 
ATOM 12172 C CG  . PRO B 1 560  ? -10.088 -38.974 62.426  1.00 99.73  ? 560  PRO B CG  1 
ATOM 12173 C CD  . PRO B 1 560  ? -9.273  -37.832 62.981  1.00 99.89  ? 560  PRO B CD  1 
ATOM 12174 N N   . SER B 1 561  ? -11.487 -36.780 58.971  1.00 101.78 ? 561  SER B N   1 
ATOM 12175 C CA  . SER B 1 561  ? -12.752 -36.249 58.483  1.00 103.29 ? 561  SER B CA  1 
ATOM 12176 C C   . SER B 1 561  ? -13.601 -37.354 57.859  1.00 105.18 ? 561  SER B C   1 
ATOM 12177 O O   . SER B 1 561  ? -13.105 -38.187 57.094  1.00 106.98 ? 561  SER B O   1 
ATOM 12178 C CB  . SER B 1 561  ? -12.533 -35.108 57.474  1.00 104.26 ? 561  SER B CB  1 
ATOM 12179 O OG  . SER B 1 561  ? -11.558 -35.438 56.503  1.00 106.26 ? 561  SER B OG  1 
ATOM 12180 N N   . SER B 1 562  ? -14.873 -37.379 58.241  1.00 100.94 ? 562  SER B N   1 
ATOM 12181 C CA  . SER B 1 562  ? -15.930 -38.116 57.566  1.00 105.56 ? 562  SER B CA  1 
ATOM 12182 C C   . SER B 1 562  ? -17.001 -37.095 57.214  1.00 108.16 ? 562  SER B C   1 
ATOM 12183 O O   . SER B 1 562  ? -16.830 -35.895 57.464  1.00 107.91 ? 562  SER B O   1 
ATOM 12184 C CB  . SER B 1 562  ? -16.483 -39.247 58.446  1.00 106.59 ? 562  SER B CB  1 
ATOM 12185 O OG  . SER B 1 562  ? -17.232 -38.741 59.541  1.00 105.72 ? 562  SER B OG  1 
ATOM 12186 N N   . PHE B 1 563  ? -18.114 -37.533 56.630  1.00 102.13 ? 563  PHE B N   1 
ATOM 12187 C CA  . PHE B 1 563  ? -19.197 -36.574 56.482  1.00 103.02 ? 563  PHE B CA  1 
ATOM 12188 C C   . PHE B 1 563  ? -20.440 -36.926 57.280  1.00 100.96 ? 563  PHE B C   1 
ATOM 12189 O O   . PHE B 1 563  ? -21.136 -36.012 57.731  1.00 96.80  ? 563  PHE B O   1 
ATOM 12190 C CB  . PHE B 1 563  ? -19.543 -36.348 55.000  1.00 106.58 ? 563  PHE B CB  1 
ATOM 12191 C CG  . PHE B 1 563  ? -18.759 -35.200 54.376  1.00 115.04 ? 563  PHE B CG  1 
ATOM 12192 C CD1 . PHE B 1 563  ? -17.444 -34.947 54.776  1.00 104.25 ? 563  PHE B CD1 1 
ATOM 12193 C CD2 . PHE B 1 563  ? -19.341 -34.345 53.438  1.00 113.90 ? 563  PHE B CD2 1 
ATOM 12194 C CE1 . PHE B 1 563  ? -16.714 -33.896 54.247  1.00 99.26  ? 563  PHE B CE1 1 
ATOM 12195 C CE2 . PHE B 1 563  ? -18.598 -33.277 52.899  1.00 108.64 ? 563  PHE B CE2 1 
ATOM 12196 C CZ  . PHE B 1 563  ? -17.286 -33.061 53.310  1.00 104.61 ? 563  PHE B CZ  1 
ATOM 12197 N N   . LEU B 1 564  ? -20.716 -38.211 57.518  1.00 100.31 ? 564  LEU B N   1 
ATOM 12198 C CA  . LEU B 1 564  ? -21.718 -38.564 58.513  1.00 99.51  ? 564  LEU B CA  1 
ATOM 12199 C C   . LEU B 1 564  ? -21.356 -39.836 59.267  1.00 102.09 ? 564  LEU B C   1 
ATOM 12200 O O   . LEU B 1 564  ? -20.970 -40.839 58.647  1.00 101.86 ? 564  LEU B O   1 
ATOM 12201 C CB  . LEU B 1 564  ? -23.126 -38.743 57.927  1.00 98.21  ? 564  LEU B CB  1 
ATOM 12202 C CG  . LEU B 1 564  ? -23.897 -37.595 57.273  1.00 90.62  ? 564  LEU B CG  1 
ATOM 12203 C CD1 . LEU B 1 564  ? -23.492 -37.284 55.824  1.00 92.25  ? 564  LEU B CD1 1 
ATOM 12204 C CD2 . LEU B 1 564  ? -25.375 -37.899 57.396  1.00 96.39  ? 564  LEU B CD2 1 
ATOM 12205 N N   . PRO B 1 565  ? -21.523 -39.837 60.594  1.00 107.35 ? 565  PRO B N   1 
ATOM 12206 C CA  . PRO B 1 565  ? -21.190 -41.030 61.380  1.00 109.65 ? 565  PRO B CA  1 
ATOM 12207 C C   . PRO B 1 565  ? -22.119 -42.180 61.038  1.00 106.23 ? 565  PRO B C   1 
ATOM 12208 O O   . PRO B 1 565  ? -23.314 -41.981 60.813  1.00 106.16 ? 565  PRO B O   1 
ATOM 12209 C CB  . PRO B 1 565  ? -21.411 -40.573 62.832  1.00 105.29 ? 565  PRO B CB  1 
ATOM 12210 C CG  . PRO B 1 565  ? -22.458 -39.508 62.732  1.00 99.83  ? 565  PRO B CG  1 
ATOM 12211 C CD  . PRO B 1 565  ? -22.161 -38.794 61.425  1.00 104.37 ? 565  PRO B CD  1 
ATOM 12212 N N   . ASP B 1 566  ? -21.567 -43.389 61.017  1.00 106.76 ? 566  ASP B N   1 
ATOM 12213 C CA  . ASP B 1 566  ? -22.427 -44.556 60.986  1.00 102.35 ? 566  ASP B CA  1 
ATOM 12214 C C   . ASP B 1 566  ? -23.262 -44.623 62.262  1.00 104.90 ? 566  ASP B C   1 
ATOM 12215 O O   . ASP B 1 566  ? -23.049 -43.892 63.238  1.00 104.24 ? 566  ASP B O   1 
ATOM 12216 C CB  . ASP B 1 566  ? -21.621 -45.844 60.834  1.00 101.82 ? 566  ASP B CB  1 
ATOM 12217 C CG  . ASP B 1 566  ? -20.586 -45.750 59.740  1.00 116.67 ? 566  ASP B CG  1 
ATOM 12218 O OD1 . ASP B 1 566  ? -19.855 -44.730 59.704  1.00 116.98 ? 566  ASP B OD1 1 
ATOM 12219 O OD2 . ASP B 1 566  ? -20.500 -46.698 58.923  1.00 116.71 ? 566  ASP B OD2 1 
ATOM 12220 N N   . GLU B 1 567  ? -24.236 -45.512 62.231  1.00 106.03 ? 567  GLU B N   1 
ATOM 12221 C CA  . GLU B 1 567  ? -25.096 -45.789 63.357  1.00 105.84 ? 567  GLU B CA  1 
ATOM 12222 C C   . GLU B 1 567  ? -25.124 -47.294 63.541  1.00 105.67 ? 567  GLU B C   1 
ATOM 12223 O O   . GLU B 1 567  ? -24.939 -48.054 62.586  1.00 107.43 ? 567  GLU B O   1 
ATOM 12224 C CB  . GLU B 1 567  ? -26.537 -45.292 63.120  1.00 110.08 ? 567  GLU B CB  1 
ATOM 12225 C CG  . GLU B 1 567  ? -26.790 -43.804 63.337  1.00 109.22 ? 567  GLU B CG  1 
ATOM 12226 C CD  . GLU B 1 567  ? -26.441 -43.360 64.731  1.00 112.19 ? 567  GLU B CD  1 
ATOM 12227 O OE1 . GLU B 1 567  ? -26.807 -44.087 65.687  1.00 112.89 ? 567  GLU B OE1 1 
ATOM 12228 O OE2 . GLU B 1 567  ? -25.819 -42.280 64.861  1.00 110.04 ? 567  GLU B OE2 1 
ATOM 12229 N N   . ASP B 1 568  ? -25.354 -47.728 64.765  1.00 107.17 ? 568  ASP B N   1 
ATOM 12230 C CA  . ASP B 1 568  ? -26.003 -49.019 64.926  1.00 107.49 ? 568  ASP B CA  1 
ATOM 12231 C C   . ASP B 1 568  ? -27.404 -48.845 64.347  1.00 109.02 ? 568  ASP B C   1 
ATOM 12232 O O   . ASP B 1 568  ? -28.278 -48.242 64.976  1.00 108.11 ? 568  ASP B O   1 
ATOM 12233 C CB  . ASP B 1 568  ? -26.019 -49.426 66.393  1.00 112.00 ? 568  ASP B CB  1 
ATOM 12234 C CG  . ASP B 1 568  ? -26.420 -50.871 66.601  1.00 109.13 ? 568  ASP B CG  1 
ATOM 12235 O OD1 . ASP B 1 568  ? -27.597 -51.216 66.369  1.00 104.79 ? 568  ASP B OD1 1 
ATOM 12236 O OD2 . ASP B 1 568  ? -25.541 -51.669 66.996  1.00 111.38 ? 568  ASP B OD2 1 
ATOM 12237 N N   . GLN B 1 569  ? -27.606 -49.310 63.106  1.00 105.16 ? 569  GLN B N   1 
ATOM 12238 C CA  . GLN B 1 569  ? -28.878 -49.110 62.414  1.00 106.39 ? 569  GLN B CA  1 
ATOM 12239 C C   . GLN B 1 569  ? -29.914 -50.182 62.753  1.00 105.52 ? 569  GLN B C   1 
ATOM 12240 O O   . GLN B 1 569  ? -31.082 -50.055 62.361  1.00 101.01 ? 569  GLN B O   1 
ATOM 12241 C CB  . GLN B 1 569  ? -28.653 -49.080 60.895  1.00 102.19 ? 569  GLN B CB  1 
ATOM 12242 C CG  . GLN B 1 569  ? -28.615 -47.690 60.205  1.00 102.83 ? 569  GLN B CG  1 
ATOM 12243 C CD  . GLN B 1 569  ? -29.789 -46.728 60.521  1.00 110.41 ? 569  GLN B CD  1 
ATOM 12244 O OE1 . GLN B 1 569  ? -30.757 -47.066 61.224  1.00 112.93 ? 569  GLN B OE1 1 
ATOM 12245 N NE2 . GLN B 1 569  ? -29.693 -45.513 59.975  1.00 103.38 ? 569  GLN B NE2 1 
ATOM 12246 N N   . GLY B 1 570  ? -29.523 -51.217 63.496  1.00 107.64 ? 570  GLY B N   1 
ATOM 12247 C CA  . GLY B 1 570  ? -30.326 -52.409 63.653  1.00 104.18 ? 570  GLY B CA  1 
ATOM 12248 C C   . GLY B 1 570  ? -30.090 -53.454 62.584  1.00 96.93  ? 570  GLY B C   1 
ATOM 12249 O O   . GLY B 1 570  ? -30.592 -54.581 62.717  1.00 92.00  ? 570  GLY B O   1 
ATOM 12250 N N   . VAL B 1 571  ? -29.320 -53.116 61.543  1.00 94.72  ? 571  VAL B N   1 
ATOM 12251 C CA  . VAL B 1 571  ? -29.111 -53.964 60.375  1.00 95.45  ? 571  VAL B CA  1 
ATOM 12252 C C   . VAL B 1 571  ? -27.674 -53.838 59.893  1.00 93.62  ? 571  VAL B C   1 
ATOM 12253 O O   . VAL B 1 571  ? -27.010 -52.816 60.089  1.00 92.71  ? 571  VAL B O   1 
ATOM 12254 C CB  . VAL B 1 571  ? -30.060 -53.600 59.216  1.00 96.59  ? 571  VAL B CB  1 
ATOM 12255 C CG1 . VAL B 1 571  ? -31.505 -53.956 59.561  1.00 93.82  ? 571  VAL B CG1 1 
ATOM 12256 C CG2 . VAL B 1 571  ? -29.940 -52.119 58.930  1.00 95.00  ? 571  VAL B CG2 1 
ATOM 12257 N N   . PHE B 1 572  ? -27.214 -54.901 59.239  1.00 90.54  ? 572  PHE B N   1 
ATOM 12258 C CA  . PHE B 1 572  ? -25.921 -54.961 58.566  1.00 93.35  ? 572  PHE B CA  1 
ATOM 12259 C C   . PHE B 1 572  ? -25.991 -56.136 57.597  1.00 93.79  ? 572  PHE B C   1 
ATOM 12260 O O   . PHE B 1 572  ? -26.931 -56.935 57.636  1.00 94.55  ? 572  PHE B O   1 
ATOM 12261 C CB  . PHE B 1 572  ? -24.738 -55.100 59.549  1.00 95.46  ? 572  PHE B CB  1 
ATOM 12262 C CG  . PHE B 1 572  ? -24.728 -56.391 60.352  1.00 89.19  ? 572  PHE B CG  1 
ATOM 12263 C CD1 . PHE B 1 572  ? -25.396 -56.477 61.564  1.00 89.62  ? 572  PHE B CD1 1 
ATOM 12264 C CD2 . PHE B 1 572  ? -24.059 -57.518 59.888  1.00 90.85  ? 572  PHE B CD2 1 
ATOM 12265 C CE1 . PHE B 1 572  ? -25.398 -57.661 62.294  1.00 93.10  ? 572  PHE B CE1 1 
ATOM 12266 C CE2 . PHE B 1 572  ? -24.063 -58.708 60.617  1.00 85.61  ? 572  PHE B CE2 1 
ATOM 12267 C CZ  . PHE B 1 572  ? -24.728 -58.777 61.819  1.00 84.13  ? 572  PHE B CZ  1 
ATOM 12268 N N   . MET B 1 573  ? -24.977 -56.246 56.741  1.00 95.70  ? 573  MET B N   1 
ATOM 12269 C CA  . MET B 1 573  ? -24.964 -57.227 55.662  1.00 98.66  ? 573  MET B CA  1 
ATOM 12270 C C   . MET B 1 573  ? -23.596 -57.890 55.530  1.00 93.19  ? 573  MET B C   1 
ATOM 12271 O O   . MET B 1 573  ? -22.619 -57.470 56.146  1.00 92.12  ? 573  MET B O   1 
ATOM 12272 C CB  . MET B 1 573  ? -25.393 -56.567 54.360  1.00 106.58 ? 573  MET B CB  1 
ATOM 12273 C CG  . MET B 1 573  ? -24.893 -55.135 54.288  1.00 110.43 ? 573  MET B CG  1 
ATOM 12274 S SD  . MET B 1 573  ? -25.306 -54.330 52.736  1.00 115.06 ? 573  MET B SD  1 
ATOM 12275 C CE  . MET B 1 573  ? -26.862 -55.103 52.358  1.00 102.51 ? 573  MET B CE  1 
ATOM 12276 N N   . THR B 1 574  ? -23.550 -58.923 54.675  1.00 91.50  ? 574  THR B N   1 
ATOM 12277 C CA  . THR B 1 574  ? -22.477 -59.923 54.652  1.00 90.72  ? 574  THR B CA  1 
ATOM 12278 C C   . THR B 1 574  ? -22.318 -60.466 53.230  1.00 93.39  ? 574  THR B C   1 
ATOM 12279 O O   . THR B 1 574  ? -23.162 -61.247 52.781  1.00 93.40  ? 574  THR B O   1 
ATOM 12280 C CB  . THR B 1 574  ? -22.796 -61.074 55.623  1.00 92.20  ? 574  THR B CB  1 
ATOM 12281 O OG1 . THR B 1 574  ? -23.331 -60.565 56.856  1.00 94.36  ? 574  THR B OG1 1 
ATOM 12282 C CG2 . THR B 1 574  ? -21.560 -61.932 55.905  1.00 95.16  ? 574  THR B CG2 1 
ATOM 12283 N N   . MET B 1 575  ? -21.238 -60.102 52.526  1.00 91.98  ? 575  MET B N   1 
ATOM 12284 C CA  . MET B 1 575  ? -21.024 -60.617 51.174  1.00 87.30  ? 575  MET B CA  1 
ATOM 12285 C C   . MET B 1 575  ? -20.471 -62.046 51.198  1.00 86.78  ? 575  MET B C   1 
ATOM 12286 O O   . MET B 1 575  ? -19.734 -62.432 52.111  1.00 88.35  ? 575  MET B O   1 
ATOM 12287 C CB  . MET B 1 575  ? -20.087 -59.689 50.393  1.00 88.53  ? 575  MET B CB  1 
ATOM 12288 C CG  . MET B 1 575  ? -19.468 -60.318 49.138  1.00 96.47  ? 575  MET B CG  1 
ATOM 12289 S SD  . MET B 1 575  ? -20.522 -60.486 47.640  1.00 129.76 ? 575  MET B SD  1 
ATOM 12290 C CE  . MET B 1 575  ? -20.486 -58.840 46.896  1.00 115.20 ? 575  MET B CE  1 
ATOM 12291 N N   . VAL B 1 576  ? -20.869 -62.839 50.195  1.00 78.23  ? 576  VAL B N   1 
ATOM 12292 C CA  . VAL B 1 576  ? -20.381 -64.204 49.982  1.00 77.95  ? 576  VAL B CA  1 
ATOM 12293 C C   . VAL B 1 576  ? -20.026 -64.360 48.502  1.00 84.02  ? 576  VAL B C   1 
ATOM 12294 O O   . VAL B 1 576  ? -20.922 -64.489 47.663  1.00 86.19  ? 576  VAL B O   1 
ATOM 12295 C CB  . VAL B 1 576  ? -21.415 -65.261 50.412  1.00 75.88  ? 576  VAL B CB  1 
ATOM 12296 C CG1 . VAL B 1 576  ? -21.010 -66.650 49.936  1.00 76.32  ? 576  VAL B CG1 1 
ATOM 12297 C CG2 . VAL B 1 576  ? -21.609 -65.258 51.921  1.00 78.85  ? 576  VAL B CG2 1 
ATOM 12298 N N   . GLN B 1 577  ? -18.722 -64.343 48.173  1.00 91.28  ? 577  GLN B N   1 
ATOM 12299 C CA  . GLN B 1 577  ? -18.265 -64.610 46.809  1.00 84.81  ? 577  GLN B CA  1 
ATOM 12300 C C   . GLN B 1 577  ? -17.425 -65.882 46.745  1.00 78.54  ? 577  GLN B C   1 
ATOM 12301 O O   . GLN B 1 577  ? -16.726 -66.238 47.699  1.00 79.63  ? 577  GLN B O   1 
ATOM 12302 C CB  . GLN B 1 577  ? -17.461 -63.449 46.212  1.00 85.16  ? 577  GLN B CB  1 
ATOM 12303 C CG  . GLN B 1 577  ? -17.166 -63.654 44.719  1.00 84.00  ? 577  GLN B CG  1 
ATOM 12304 C CD  . GLN B 1 577  ? -17.430 -62.406 43.900  1.00 95.79  ? 577  GLN B CD  1 
ATOM 12305 O OE1 . GLN B 1 577  ? -16.510 -61.672 43.541  1.00 100.27 ? 577  GLN B OE1 1 
ATOM 12306 N NE2 . GLN B 1 577  ? -18.703 -62.147 43.621  1.00 97.47  ? 577  GLN B NE2 1 
ATOM 12307 N N   . LEU B 1 578  ? -17.516 -66.555 45.607  1.00 74.62  ? 578  LEU B N   1 
ATOM 12308 C CA  . LEU B 1 578  ? -16.966 -67.877 45.375  1.00 76.96  ? 578  LEU B CA  1 
ATOM 12309 C C   . LEU B 1 578  ? -16.274 -67.858 44.019  1.00 82.38  ? 578  LEU B C   1 
ATOM 12310 O O   . LEU B 1 578  ? -16.480 -66.927 43.230  1.00 80.49  ? 578  LEU B O   1 
ATOM 12311 C CB  . LEU B 1 578  ? -18.079 -68.936 45.434  1.00 75.37  ? 578  LEU B CB  1 
ATOM 12312 C CG  . LEU B 1 578  ? -18.388 -69.574 46.799  1.00 76.13  ? 578  LEU B CG  1 
ATOM 12313 C CD1 . LEU B 1 578  ? -19.197 -68.670 47.718  1.00 68.75  ? 578  LEU B CD1 1 
ATOM 12314 C CD2 . LEU B 1 578  ? -19.099 -70.922 46.615  1.00 80.25  ? 578  LEU B CD2 1 
ATOM 12315 N N   . PRO B 1 579  ? -15.422 -68.854 43.727  1.00 86.50  ? 579  PRO B N   1 
ATOM 12316 C CA  . PRO B 1 579  ? -14.570 -68.779 42.526  1.00 78.21  ? 579  PRO B CA  1 
ATOM 12317 C C   . PRO B 1 579  ? -15.356 -68.631 41.233  1.00 81.28  ? 579  PRO B C   1 
ATOM 12318 O O   . PRO B 1 579  ? -16.585 -68.773 41.155  1.00 87.46  ? 579  PRO B O   1 
ATOM 12319 C CB  . PRO B 1 579  ? -13.823 -70.116 42.513  1.00 79.45  ? 579  PRO B CB  1 
ATOM 12320 C CG  . PRO B 1 579  ? -13.995 -70.702 43.825  1.00 87.84  ? 579  PRO B CG  1 
ATOM 12321 C CD  . PRO B 1 579  ? -15.149 -70.074 44.515  1.00 87.66  ? 579  PRO B CD  1 
ATOM 12322 N N   . ALA B 1 580  ? -14.596 -68.354 40.188  1.00 74.74  ? 580  ALA B N   1 
ATOM 12323 C CA  . ALA B 1 580  ? -15.122 -68.491 38.842  1.00 79.85  ? 580  ALA B CA  1 
ATOM 12324 C C   . ALA B 1 580  ? -15.610 -69.918 38.633  1.00 84.58  ? 580  ALA B C   1 
ATOM 12325 O O   . ALA B 1 580  ? -14.852 -70.880 38.818  1.00 86.60  ? 580  ALA B O   1 
ATOM 12326 C CB  . ALA B 1 580  ? -14.052 -68.131 37.808  1.00 77.67  ? 580  ALA B CB  1 
ATOM 12327 N N   . GLY B 1 581  ? -16.888 -70.050 38.271  1.00 81.26  ? 581  GLY B N   1 
ATOM 12328 C CA  . GLY B 1 581  ? -17.473 -71.332 37.943  1.00 76.33  ? 581  GLY B CA  1 
ATOM 12329 C C   . GLY B 1 581  ? -18.176 -72.006 39.090  1.00 72.92  ? 581  GLY B C   1 
ATOM 12330 O O   . GLY B 1 581  ? -18.651 -73.139 38.920  1.00 68.78  ? 581  GLY B O   1 
ATOM 12331 N N   . ALA B 1 582  ? -18.257 -71.351 40.249  1.00 66.17  ? 582  ALA B N   1 
ATOM 12332 C CA  . ALA B 1 582  ? -18.856 -71.968 41.418  1.00 69.40  ? 582  ALA B CA  1 
ATOM 12333 C C   . ALA B 1 582  ? -20.369 -72.024 41.254  1.00 80.49  ? 582  ALA B C   1 
ATOM 12334 O O   . ALA B 1 582  ? -20.995 -71.068 40.778  1.00 77.86  ? 582  ALA B O   1 
ATOM 12335 C CB  . ALA B 1 582  ? -18.482 -71.198 42.683  1.00 73.58  ? 582  ALA B CB  1 
ATOM 12336 N N   . THR B 1 583  ? -20.955 -73.154 41.647  1.00 81.93  ? 583  THR B N   1 
ATOM 12337 C CA  . THR B 1 583  ? -22.367 -73.394 41.393  1.00 74.95  ? 583  THR B CA  1 
ATOM 12338 C C   . THR B 1 583  ? -23.248 -72.795 42.482  1.00 74.99  ? 583  THR B C   1 
ATOM 12339 O O   . THR B 1 583  ? -22.789 -72.391 43.559  1.00 69.92  ? 583  THR B O   1 
ATOM 12340 C CB  . THR B 1 583  ? -22.664 -74.892 41.249  1.00 75.38  ? 583  THR B CB  1 
ATOM 12341 O OG1 . THR B 1 583  ? -22.275 -75.601 42.438  1.00 72.66  ? 583  THR B OG1 1 
ATOM 12342 C CG2 . THR B 1 583  ? -21.956 -75.448 40.046  1.00 70.95  ? 583  THR B CG2 1 
ATOM 12343 N N   . GLN B 1 584  ? -24.547 -72.750 42.169  1.00 72.01  ? 584  GLN B N   1 
ATOM 12344 C CA  . GLN B 1 584  ? -25.509 -72.170 43.090  1.00 73.99  ? 584  GLN B CA  1 
ATOM 12345 C C   . GLN B 1 584  ? -25.627 -73.004 44.353  1.00 76.90  ? 584  GLN B C   1 
ATOM 12346 O O   . GLN B 1 584  ? -25.723 -72.463 45.464  1.00 75.21  ? 584  GLN B O   1 
ATOM 12347 C CB  . GLN B 1 584  ? -26.860 -72.064 42.418  1.00 77.20  ? 584  GLN B CB  1 
ATOM 12348 C CG  . GLN B 1 584  ? -27.803 -71.179 43.148  1.00 76.57  ? 584  GLN B CG  1 
ATOM 12349 C CD  . GLN B 1 584  ? -29.166 -71.257 42.541  1.00 78.93  ? 584  GLN B CD  1 
ATOM 12350 O OE1 . GLN B 1 584  ? -29.749 -72.351 42.441  1.00 75.07  ? 584  GLN B OE1 1 
ATOM 12351 N NE2 . GLN B 1 584  ? -29.700 -70.109 42.131  1.00 76.45  ? 584  GLN B NE2 1 
ATOM 12352 N N   . GLU B 1 585  ? -25.660 -74.325 44.197  1.00 72.52  ? 585  GLU B N   1 
ATOM 12353 C CA  . GLU B 1 585  ? -25.597 -75.207 45.350  1.00 70.37  ? 585  GLU B CA  1 
ATOM 12354 C C   . GLU B 1 585  ? -24.432 -74.845 46.275  1.00 78.54  ? 585  GLU B C   1 
ATOM 12355 O O   . GLU B 1 585  ? -24.618 -74.675 47.489  1.00 76.25  ? 585  GLU B O   1 
ATOM 12356 C CB  . GLU B 1 585  ? -25.485 -76.630 44.847  1.00 66.57  ? 585  GLU B CB  1 
ATOM 12357 C CG  . GLU B 1 585  ? -25.360 -77.645 45.922  1.00 72.80  ? 585  GLU B CG  1 
ATOM 12358 C CD  . GLU B 1 585  ? -25.665 -79.016 45.397  1.00 87.79  ? 585  GLU B CD  1 
ATOM 12359 O OE1 . GLU B 1 585  ? -25.420 -79.244 44.183  1.00 85.46  ? 585  GLU B OE1 1 
ATOM 12360 O OE2 . GLU B 1 585  ? -26.112 -79.875 46.192  1.00 94.19  ? 585  GLU B OE2 1 
ATOM 12361 N N   . ARG B 1 586  ? -23.222 -74.706 45.706  1.00 80.16  ? 586  ARG B N   1 
ATOM 12362 C CA  . ARG B 1 586  ? -22.036 -74.412 46.511  1.00 76.77  ? 586  ARG B CA  1 
ATOM 12363 C C   . ARG B 1 586  ? -22.195 -73.109 47.281  1.00 77.48  ? 586  ARG B C   1 
ATOM 12364 O O   . ARG B 1 586  ? -21.861 -73.037 48.471  1.00 78.73  ? 586  ARG B O   1 
ATOM 12365 C CB  . ARG B 1 586  ? -20.789 -74.355 45.629  1.00 79.58  ? 586  ARG B CB  1 
ATOM 12366 C CG  . ARG B 1 586  ? -20.329 -75.702 45.079  1.00 84.93  ? 586  ARG B CG  1 
ATOM 12367 C CD  . ARG B 1 586  ? -19.128 -75.523 44.151  1.00 85.91  ? 586  ARG B CD  1 
ATOM 12368 N NE  . ARG B 1 586  ? -18.061 -74.793 44.831  1.00 100.83 ? 586  ARG B NE  1 
ATOM 12369 C CZ  . ARG B 1 586  ? -16.897 -74.470 44.281  1.00 95.93  ? 586  ARG B CZ  1 
ATOM 12370 N NH1 . ARG B 1 586  ? -16.600 -74.827 43.041  1.00 90.95  ? 586  ARG B NH1 1 
ATOM 12371 N NH2 . ARG B 1 586  ? -16.015 -73.762 44.992  1.00 85.50  ? 586  ARG B NH2 1 
ATOM 12372 N N   . THR B 1 587  ? -22.702 -72.064 46.617  1.00 74.84  ? 587  THR B N   1 
ATOM 12373 C CA  . THR B 1 587  ? -22.911 -70.792 47.304  1.00 76.44  ? 587  THR B CA  1 
ATOM 12374 C C   . THR B 1 587  ? -23.973 -70.902 48.390  1.00 77.96  ? 587  THR B C   1 
ATOM 12375 O O   . THR B 1 587  ? -23.894 -70.207 49.412  1.00 76.29  ? 587  THR B O   1 
ATOM 12376 C CB  . THR B 1 587  ? -23.302 -69.712 46.301  1.00 72.87  ? 587  THR B CB  1 
ATOM 12377 O OG1 . THR B 1 587  ? -22.457 -69.820 45.154  1.00 70.95  ? 587  THR B OG1 1 
ATOM 12378 C CG2 . THR B 1 587  ? -23.179 -68.313 46.922  1.00 68.57  ? 587  THR B CG2 1 
ATOM 12379 N N   . GLN B 1 588  ? -24.983 -71.752 48.182  1.00 77.38  ? 588  GLN B N   1 
ATOM 12380 C CA  . GLN B 1 588  ? -25.980 -71.947 49.228  1.00 81.19  ? 588  GLN B CA  1 
ATOM 12381 C C   . GLN B 1 588  ? -25.365 -72.611 50.446  1.00 78.88  ? 588  GLN B C   1 
ATOM 12382 O O   . GLN B 1 588  ? -25.774 -72.318 51.573  1.00 85.29  ? 588  GLN B O   1 
ATOM 12383 C CB  . GLN B 1 588  ? -27.170 -72.775 48.714  1.00 82.50  ? 588  GLN B CB  1 
ATOM 12384 C CG  . GLN B 1 588  ? -28.455 -72.696 49.572  1.00 70.40  ? 588  GLN B CG  1 
ATOM 12385 C CD  . GLN B 1 588  ? -29.090 -71.314 49.548  1.00 78.46  ? 588  GLN B CD  1 
ATOM 12386 O OE1 . GLN B 1 588  ? -29.123 -70.668 48.504  1.00 78.98  ? 588  GLN B OE1 1 
ATOM 12387 N NE2 . GLN B 1 588  ? -29.604 -70.859 50.691  1.00 82.27  ? 588  GLN B NE2 1 
ATOM 12388 N N   . LYS B 1 589  ? -24.381 -73.491 50.256  1.00 75.65  ? 589  LYS B N   1 
ATOM 12389 C CA  . LYS B 1 589  ? -23.781 -74.137 51.419  1.00 81.68  ? 589  LYS B CA  1 
ATOM 12390 C C   . LYS B 1 589  ? -22.973 -73.143 52.251  1.00 80.82  ? 589  LYS B C   1 
ATOM 12391 O O   . LYS B 1 589  ? -22.969 -73.220 53.488  1.00 78.64  ? 589  LYS B O   1 
ATOM 12392 C CB  . LYS B 1 589  ? -22.949 -75.356 50.989  1.00 79.20  ? 589  LYS B CB  1 
ATOM 12393 C CG  . LYS B 1 589  ? -23.878 -76.537 50.675  1.00 82.08  ? 589  LYS B CG  1 
ATOM 12394 C CD  . LYS B 1 589  ? -23.238 -77.819 50.130  1.00 89.39  ? 589  LYS B CD  1 
ATOM 12395 C CE  . LYS B 1 589  ? -24.368 -78.724 49.539  1.00 90.56  ? 589  LYS B CE  1 
ATOM 12396 N NZ  . LYS B 1 589  ? -23.962 -80.063 48.996  1.00 91.23  ? 589  LYS B NZ  1 
ATOM 12397 N N   . VAL B 1 590  ? -22.324 -72.178 51.601  1.00 81.00  ? 590  VAL B N   1 
ATOM 12398 C CA  . VAL B 1 590  ? -21.643 -71.116 52.343  1.00 84.32  ? 590  VAL B CA  1 
ATOM 12399 C C   . VAL B 1 590  ? -22.657 -70.255 53.091  1.00 79.65  ? 590  VAL B C   1 
ATOM 12400 O O   . VAL B 1 590  ? -22.534 -70.028 54.299  1.00 76.70  ? 590  VAL B O   1 
ATOM 12401 C CB  . VAL B 1 590  ? -20.762 -70.272 51.401  1.00 86.35  ? 590  VAL B CB  1 
ATOM 12402 C CG1 . VAL B 1 590  ? -19.830 -69.382 52.203  1.00 86.74  ? 590  VAL B CG1 1 
ATOM 12403 C CG2 . VAL B 1 590  ? -19.946 -71.166 50.459  1.00 78.30  ? 590  VAL B CG2 1 
ATOM 12404 N N   . LEU B 1 591  ? -23.675 -69.764 52.381  1.00 82.44  ? 591  LEU B N   1 
ATOM 12405 C CA  . LEU B 1 591  ? -24.738 -68.994 53.028  1.00 81.40  ? 591  LEU B CA  1 
ATOM 12406 C C   . LEU B 1 591  ? -25.413 -69.766 54.151  1.00 79.82  ? 591  LEU B C   1 
ATOM 12407 O O   . LEU B 1 591  ? -25.785 -69.179 55.171  1.00 78.84  ? 591  LEU B O   1 
ATOM 12408 C CB  . LEU B 1 591  ? -25.790 -68.580 52.011  1.00 75.91  ? 591  LEU B CB  1 
ATOM 12409 C CG  . LEU B 1 591  ? -25.481 -67.357 51.184  1.00 78.95  ? 591  LEU B CG  1 
ATOM 12410 C CD1 . LEU B 1 591  ? -26.261 -67.510 49.884  1.00 78.27  ? 591  LEU B CD1 1 
ATOM 12411 C CD2 . LEU B 1 591  ? -25.881 -66.114 51.975  1.00 70.18  ? 591  LEU B CD2 1 
ATOM 12412 N N   . ASN B 1 592  ? -25.621 -71.075 53.964  1.00 79.77  ? 592  ASN B N   1 
ATOM 12413 C CA  . ASN B 1 592  ? -26.163 -71.899 55.042  1.00 80.49  ? 592  ASN B CA  1 
ATOM 12414 C C   . ASN B 1 592  ? -25.261 -71.855 56.270  1.00 91.66  ? 592  ASN B C   1 
ATOM 12415 O O   . ASN B 1 592  ? -25.749 -71.723 57.404  1.00 90.23  ? 592  ASN B O   1 
ATOM 12416 C CB  . ASN B 1 592  ? -26.345 -73.344 54.579  1.00 81.02  ? 592  ASN B CB  1 
ATOM 12417 C CG  . ASN B 1 592  ? -27.578 -73.538 53.707  1.00 86.96  ? 592  ASN B CG  1 
ATOM 12418 O OD1 . ASN B 1 592  ? -28.363 -72.603 53.486  1.00 86.17  ? 592  ASN B OD1 1 
ATOM 12419 N ND2 . ASN B 1 592  ? -27.760 -74.766 53.211  1.00 84.45  ? 592  ASN B ND2 1 
ATOM 12420 N N   . GLU B 1 593  ? -23.937 -71.979 56.058  1.00 93.98  ? 593  GLU B N   1 
ATOM 12421 C CA  . GLU B 1 593  ? -22.965 -71.848 57.146  1.00 93.01  ? 593  GLU B CA  1 
ATOM 12422 C C   . GLU B 1 593  ? -23.051 -70.466 57.788  1.00 89.67  ? 593  GLU B C   1 
ATOM 12423 O O   . GLU B 1 593  ? -23.167 -70.341 59.017  1.00 90.34  ? 593  GLU B O   1 
ATOM 12424 C CB  . GLU B 1 593  ? -21.537 -72.098 56.631  1.00 93.60  ? 593  GLU B CB  1 
ATOM 12425 C CG  . GLU B 1 593  ? -21.163 -73.544 56.252  1.00 100.71 ? 593  GLU B CG  1 
ATOM 12426 C CD  . GLU B 1 593  ? -21.884 -74.609 57.075  1.00 108.79 ? 593  GLU B CD  1 
ATOM 12427 O OE1 . GLU B 1 593  ? -21.839 -74.538 58.331  1.00 106.19 ? 593  GLU B OE1 1 
ATOM 12428 O OE2 . GLU B 1 593  ? -22.487 -75.525 56.455  1.00 106.72 ? 593  GLU B OE2 1 
ATOM 12429 N N   . VAL B 1 594  ? -22.977 -69.414 56.958  1.00 86.12  ? 594  VAL B N   1 
ATOM 12430 C CA  . VAL B 1 594  ? -23.097 -68.037 57.438  1.00 86.77  ? 594  VAL B CA  1 
ATOM 12431 C C   . VAL B 1 594  ? -24.384 -67.849 58.233  1.00 85.51  ? 594  VAL B C   1 
ATOM 12432 O O   . VAL B 1 594  ? -24.386 -67.215 59.294  1.00 86.26  ? 594  VAL B O   1 
ATOM 12433 C CB  . VAL B 1 594  ? -23.012 -67.047 56.259  1.00 88.86  ? 594  VAL B CB  1 
ATOM 12434 C CG1 . VAL B 1 594  ? -22.936 -65.609 56.784  1.00 89.99  ? 594  VAL B CG1 1 
ATOM 12435 C CG2 . VAL B 1 594  ? -21.794 -67.360 55.373  1.00 81.70  ? 594  VAL B CG2 1 
ATOM 12436 N N   . THR B 1 595  ? -25.494 -68.403 57.741  1.00 84.44  ? 595  THR B N   1 
ATOM 12437 C CA  . THR B 1 595  ? -26.770 -68.291 58.445  1.00 90.54  ? 595  THR B CA  1 
ATOM 12438 C C   . THR B 1 595  ? -26.710 -68.961 59.817  1.00 94.39  ? 595  THR B C   1 
ATOM 12439 O O   . THR B 1 595  ? -27.124 -68.381 60.831  1.00 90.85  ? 595  THR B O   1 
ATOM 12440 C CB  . THR B 1 595  ? -27.884 -68.913 57.597  1.00 88.45  ? 595  THR B CB  1 
ATOM 12441 O OG1 . THR B 1 595  ? -28.304 -67.982 56.588  1.00 81.58  ? 595  THR B OG1 1 
ATOM 12442 C CG2 . THR B 1 595  ? -29.073 -69.322 58.481  1.00 85.59  ? 595  THR B CG2 1 
ATOM 12443 N N   . HIS B 1 596  ? -26.207 -70.200 59.855  1.00 96.33  ? 596  HIS B N   1 
ATOM 12444 C CA  . HIS B 1 596  ? -26.116 -70.957 61.101  1.00 95.96  ? 596  HIS B CA  1 
ATOM 12445 C C   . HIS B 1 596  ? -25.292 -70.209 62.147  1.00 94.88  ? 596  HIS B C   1 
ATOM 12446 O O   . HIS B 1 596  ? -25.692 -70.129 63.314  1.00 94.40  ? 596  HIS B O   1 
ATOM 12447 C CB  . HIS B 1 596  ? -25.553 -72.347 60.770  1.00 96.77  ? 596  HIS B CB  1 
ATOM 12448 C CG  . HIS B 1 596  ? -25.305 -73.234 61.947  1.00 99.26  ? 596  HIS B CG  1 
ATOM 12449 N ND1 . HIS B 1 596  ? -24.561 -72.854 63.047  1.00 104.44 ? 596  HIS B ND1 1 
ATOM 12450 C CD2 . HIS B 1 596  ? -25.779 -74.474 62.221  1.00 98.19  ? 596  HIS B CD2 1 
ATOM 12451 C CE1 . HIS B 1 596  ? -24.535 -73.848 63.921  1.00 105.36 ? 596  HIS B CE1 1 
ATOM 12452 N NE2 . HIS B 1 596  ? -25.274 -74.838 63.447  1.00 112.75 ? 596  HIS B NE2 1 
ATOM 12453 N N   . TYR B 1 597  ? -24.175 -69.601 61.737  1.00 90.67  ? 597  TYR B N   1 
ATOM 12454 C CA  . TYR B 1 597  ? -23.311 -68.916 62.696  1.00 92.66  ? 597  TYR B CA  1 
ATOM 12455 C C   . TYR B 1 597  ? -24.059 -67.833 63.473  1.00 95.99  ? 597  TYR B C   1 
ATOM 12456 O O   . TYR B 1 597  ? -23.959 -67.759 64.703  1.00 100.32 ? 597  TYR B O   1 
ATOM 12457 C CB  . TYR B 1 597  ? -22.107 -68.321 61.979  1.00 96.26  ? 597  TYR B CB  1 
ATOM 12458 C CG  . TYR B 1 597  ? -21.357 -67.265 62.778  1.00 102.76 ? 597  TYR B CG  1 
ATOM 12459 C CD1 . TYR B 1 597  ? -20.568 -67.607 63.879  1.00 106.02 ? 597  TYR B CD1 1 
ATOM 12460 C CD2 . TYR B 1 597  ? -21.420 -65.922 62.415  1.00 99.32  ? 597  TYR B CD2 1 
ATOM 12461 C CE1 . TYR B 1 597  ? -19.864 -66.633 64.597  1.00 108.32 ? 597  TYR B CE1 1 
ATOM 12462 C CE2 . TYR B 1 597  ? -20.722 -64.949 63.123  1.00 101.97 ? 597  TYR B CE2 1 
ATOM 12463 C CZ  . TYR B 1 597  ? -19.947 -65.307 64.210  1.00 106.45 ? 597  TYR B CZ  1 
ATOM 12464 O OH  . TYR B 1 597  ? -19.260 -64.336 64.907  1.00 104.64 ? 597  TYR B OH  1 
ATOM 12465 N N   . TYR B 1 598  ? -24.814 -66.983 62.773  1.00 95.32  ? 598  TYR B N   1 
ATOM 12466 C CA  . TYR B 1 598  ? -25.526 -65.892 63.438  1.00 94.51  ? 598  TYR B CA  1 
ATOM 12467 C C   . TYR B 1 598  ? -26.604 -66.407 64.385  1.00 95.63  ? 598  TYR B C   1 
ATOM 12468 O O   . TYR B 1 598  ? -26.765 -65.879 65.491  1.00 101.32 ? 598  TYR B O   1 
ATOM 12469 C CB  . TYR B 1 598  ? -26.154 -64.974 62.398  1.00 92.41  ? 598  TYR B CB  1 
ATOM 12470 C CG  . TYR B 1 598  ? -25.179 -64.129 61.610  1.00 91.37  ? 598  TYR B CG  1 
ATOM 12471 C CD1 . TYR B 1 598  ? -24.570 -63.011 62.178  1.00 89.74  ? 598  TYR B CD1 1 
ATOM 12472 C CD2 . TYR B 1 598  ? -24.892 -64.433 60.280  1.00 85.27  ? 598  TYR B CD2 1 
ATOM 12473 C CE1 . TYR B 1 598  ? -23.695 -62.230 61.442  1.00 87.62  ? 598  TYR B CE1 1 
ATOM 12474 C CE2 . TYR B 1 598  ? -24.023 -63.663 59.542  1.00 84.85  ? 598  TYR B CE2 1 
ATOM 12475 C CZ  . TYR B 1 598  ? -23.427 -62.566 60.126  1.00 88.93  ? 598  TYR B CZ  1 
ATOM 12476 O OH  . TYR B 1 598  ? -22.562 -61.809 59.378  1.00 90.98  ? 598  TYR B OH  1 
ATOM 12477 N N   . LEU B 1 599  ? -27.370 -67.416 63.964  1.00 95.58  ? 599  LEU B N   1 
ATOM 12478 C CA  . LEU B 1 599  ? -28.434 -67.958 64.806  1.00 95.28  ? 599  LEU B CA  1 
ATOM 12479 C C   . LEU B 1 599  ? -27.906 -68.841 65.942  1.00 99.28  ? 599  LEU B C   1 
ATOM 12480 O O   . LEU B 1 599  ? -28.701 -69.288 66.780  1.00 102.74 ? 599  LEU B O   1 
ATOM 12481 C CB  . LEU B 1 599  ? -29.439 -68.730 63.941  1.00 88.23  ? 599  LEU B CB  1 
ATOM 12482 C CG  . LEU B 1 599  ? -30.161 -67.928 62.850  1.00 83.10  ? 599  LEU B CG  1 
ATOM 12483 C CD1 . LEU B 1 599  ? -31.046 -68.826 62.000  1.00 85.49  ? 599  LEU B CD1 1 
ATOM 12484 C CD2 . LEU B 1 599  ? -30.976 -66.791 63.439  1.00 80.62  ? 599  LEU B CD2 1 
ATOM 12485 N N   . THR B 1 600  ? -26.593 -69.080 65.997  1.00 98.71  ? 600  THR B N   1 
ATOM 12486 C CA  . THR B 1 600  ? -25.970 -69.855 67.064  1.00 96.08  ? 600  THR B CA  1 
ATOM 12487 C C   . THR B 1 600  ? -25.153 -68.941 67.967  1.00 96.54  ? 600  THR B C   1 
ATOM 12488 O O   . THR B 1 600  ? -25.487 -68.771 69.145  1.00 101.33 ? 600  THR B O   1 
ATOM 12489 C CB  . THR B 1 600  ? -25.087 -70.955 66.468  1.00 95.55  ? 600  THR B CB  1 
ATOM 12490 O OG1 . THR B 1 600  ? -25.678 -71.468 65.266  1.00 99.15  ? 600  THR B OG1 1 
ATOM 12491 C CG2 . THR B 1 600  ? -24.847 -72.071 67.470  1.00 99.23  ? 600  THR B CG2 1 
ATOM 12492 N N   . LYS B 1 601  ? -24.094 -68.336 67.427  1.00 95.79  ? 601  LYS B N   1 
ATOM 12493 C CA  . LYS B 1 601  ? -23.150 -67.555 68.208  1.00 94.01  ? 601  LYS B CA  1 
ATOM 12494 C C   . LYS B 1 601  ? -23.674 -66.174 68.549  1.00 95.50  ? 601  LYS B C   1 
ATOM 12495 O O   . LYS B 1 601  ? -23.268 -65.598 69.565  1.00 98.40  ? 601  LYS B O   1 
ATOM 12496 C CB  . LYS B 1 601  ? -21.825 -67.440 67.452  1.00 94.57  ? 601  LYS B CB  1 
ATOM 12497 C CG  . LYS B 1 601  ? -21.079 -68.765 67.352  1.00 97.85  ? 601  LYS B CG  1 
ATOM 12498 C CD  . LYS B 1 601  ? -21.106 -69.503 68.686  1.00 100.69 ? 601  LYS B CD  1 
ATOM 12499 C CE  . LYS B 1 601  ? -20.519 -70.900 68.577  1.00 105.70 ? 601  LYS B CE  1 
ATOM 12500 N NZ  . LYS B 1 601  ? -19.131 -70.900 68.008  1.00 105.92 ? 601  LYS B NZ  1 
ATOM 12501 N N   . GLU B 1 602  ? -24.592 -65.639 67.756  1.00 96.64  ? 602  GLU B N   1 
ATOM 12502 C CA  . GLU B 1 602  ? -25.137 -64.318 68.041  1.00 97.46  ? 602  GLU B CA  1 
ATOM 12503 C C   . GLU B 1 602  ? -26.626 -64.357 68.342  1.00 96.47  ? 602  GLU B C   1 
ATOM 12504 O O   . GLU B 1 602  ? -27.305 -63.350 68.133  1.00 99.16  ? 602  GLU B O   1 
ATOM 12505 C CB  . GLU B 1 602  ? -24.841 -63.367 66.880  1.00 99.36  ? 602  GLU B CB  1 
ATOM 12506 C CG  . GLU B 1 602  ? -23.376 -62.910 66.807  1.00 105.85 ? 602  GLU B CG  1 
ATOM 12507 C CD  . GLU B 1 602  ? -22.995 -61.908 67.895  1.00 107.36 ? 602  GLU B CD  1 
ATOM 12508 O OE1 . GLU B 1 602  ? -23.858 -61.601 68.769  1.00 105.20 ? 602  GLU B OE1 1 
ATOM 12509 O OE2 . GLU B 1 602  ? -21.829 -61.427 67.847  1.00 102.27 ? 602  GLU B OE2 1 
ATOM 12510 N N   . LYS B 1 603  ? -27.136 -65.506 68.820  1.00 93.62  ? 603  LYS B N   1 
ATOM 12511 C CA  . LYS B 1 603  ? -28.507 -65.679 69.302  1.00 93.00  ? 603  LYS B CA  1 
ATOM 12512 C C   . LYS B 1 603  ? -28.924 -64.465 70.147  1.00 100.14 ? 603  LYS B C   1 
ATOM 12513 O O   . LYS B 1 603  ? -30.034 -63.943 70.008  1.00 102.13 ? 603  LYS B O   1 
ATOM 12514 C CB  . LYS B 1 603  ? -28.595 -67.002 70.088  1.00 92.04  ? 603  LYS B CB  1 
ATOM 12515 C CG  . LYS B 1 603  ? -29.886 -67.350 70.922  1.00 104.59 ? 603  LYS B CG  1 
ATOM 12516 C CD  . LYS B 1 603  ? -31.213 -66.672 70.512  1.00 105.24 ? 603  LYS B CD  1 
ATOM 12517 C CE  . LYS B 1 603  ? -32.464 -67.422 70.983  1.00 97.25  ? 603  LYS B CE  1 
ATOM 12518 N NZ  . LYS B 1 603  ? -32.702 -67.206 72.457  1.00 100.55 ? 603  LYS B NZ  1 
ATOM 12519 N N   . ASN B 1 604  ? -28.016 -63.971 70.989  1.00 106.51 ? 604  ASN B N   1 
ATOM 12520 C CA  . ASN B 1 604  ? -28.359 -62.905 71.926  1.00 105.45 ? 604  ASN B CA  1 
ATOM 12521 C C   . ASN B 1 604  ? -28.725 -61.599 71.219  1.00 103.93 ? 604  ASN B C   1 
ATOM 12522 O O   . ASN B 1 604  ? -29.640 -60.897 71.671  1.00 105.62 ? 604  ASN B O   1 
ATOM 12523 C CB  . ASN B 1 604  ? -27.190 -62.734 72.893  1.00 109.43 ? 604  ASN B CB  1 
ATOM 12524 C CG  . ASN B 1 604  ? -26.372 -64.019 73.015  1.00 113.79 ? 604  ASN B CG  1 
ATOM 12525 O OD1 . ASN B 1 604  ? -25.250 -64.124 72.476  1.00 104.15 ? 604  ASN B OD1 1 
ATOM 12526 N ND2 . ASN B 1 604  ? -26.959 -65.030 73.679  1.00 109.48 ? 604  ASN B ND2 1 
ATOM 12527 N N   . ASN B 1 605  ? -28.080 -61.288 70.090  1.00 102.86 ? 605  ASN B N   1 
ATOM 12528 C CA  . ASN B 1 605  ? -28.271 -60.029 69.364  1.00 106.28 ? 605  ASN B CA  1 
ATOM 12529 C C   . ASN B 1 605  ? -29.117 -60.155 68.097  1.00 105.37 ? 605  ASN B C   1 
ATOM 12530 O O   . ASN B 1 605  ? -29.865 -59.229 67.762  1.00 103.60 ? 605  ASN B O   1 
ATOM 12531 C CB  . ASN B 1 605  ? -26.916 -59.436 68.970  1.00 103.78 ? 605  ASN B CB  1 
ATOM 12532 C CG  . ASN B 1 605  ? -25.992 -59.299 70.136  1.00 106.99 ? 605  ASN B CG  1 
ATOM 12533 O OD1 . ASN B 1 605  ? -26.352 -58.733 71.168  1.00 111.70 ? 605  ASN B OD1 1 
ATOM 12534 N ND2 . ASN B 1 605  ? -24.785 -59.828 69.989  1.00 106.17 ? 605  ASN B ND2 1 
ATOM 12535 N N   . VAL B 1 606  ? -28.987 -61.263 67.367  1.00 105.80 ? 606  VAL B N   1 
ATOM 12536 C CA  . VAL B 1 606  ? -29.545 -61.398 66.022  1.00 100.68 ? 606  VAL B CA  1 
ATOM 12537 C C   . VAL B 1 606  ? -31.001 -61.834 66.107  1.00 98.38  ? 606  VAL B C   1 
ATOM 12538 O O   . VAL B 1 606  ? -31.333 -62.787 66.822  1.00 95.93  ? 606  VAL B O   1 
ATOM 12539 C CB  . VAL B 1 606  ? -28.725 -62.410 65.205  1.00 95.45  ? 606  VAL B CB  1 
ATOM 12540 C CG1 . VAL B 1 606  ? -29.520 -62.921 64.023  1.00 93.87  ? 606  VAL B CG1 1 
ATOM 12541 C CG2 . VAL B 1 606  ? -27.434 -61.798 64.752  1.00 97.94  ? 606  VAL B CG2 1 
ATOM 12542 N N   . GLU B 1 607  ? -31.875 -61.159 65.355  1.00 98.97  ? 607  GLU B N   1 
ATOM 12543 C CA  . GLU B 1 607  ? -33.239 -61.649 65.188  1.00 99.49  ? 607  GLU B CA  1 
ATOM 12544 C C   . GLU B 1 607  ? -33.445 -62.449 63.900  1.00 92.93  ? 607  GLU B C   1 
ATOM 12545 O O   . GLU B 1 607  ? -34.259 -63.376 63.900  1.00 90.65  ? 607  GLU B O   1 
ATOM 12546 C CB  . GLU B 1 607  ? -34.247 -60.487 65.246  1.00 97.96  ? 607  GLU B CB  1 
ATOM 12547 C CG  . GLU B 1 607  ? -35.749 -60.894 65.372  1.00 96.87  ? 607  GLU B CG  1 
ATOM 12548 C CD  . GLU B 1 607  ? -36.207 -61.250 66.801  1.00 109.12 ? 607  GLU B CD  1 
ATOM 12549 O OE1 . GLU B 1 607  ? -36.322 -60.324 67.640  1.00 108.33 ? 607  GLU B OE1 1 
ATOM 12550 O OE2 . GLU B 1 607  ? -36.508 -62.441 67.075  1.00 110.55 ? 607  GLU B OE2 1 
ATOM 12551 N N   . SER B 1 608  ? -32.719 -62.170 62.814  1.00 90.03  ? 608  SER B N   1 
ATOM 12552 C CA  . SER B 1 608  ? -33.035 -62.847 61.557  1.00 87.01  ? 608  SER B CA  1 
ATOM 12553 C C   . SER B 1 608  ? -31.920 -62.665 60.527  1.00 89.51  ? 608  SER B C   1 
ATOM 12554 O O   . SER B 1 608  ? -31.188 -61.667 60.547  1.00 89.36  ? 608  SER B O   1 
ATOM 12555 C CB  . SER B 1 608  ? -34.339 -62.314 60.986  1.00 87.60  ? 608  SER B CB  1 
ATOM 12556 O OG  . SER B 1 608  ? -34.228 -60.921 60.719  1.00 91.13  ? 608  SER B OG  1 
ATOM 12557 N N   . VAL B 1 609  ? -31.821 -63.630 59.600  1.00 82.17  ? 609  VAL B N   1 
ATOM 12558 C CA  . VAL B 1 609  ? -30.917 -63.536 58.451  1.00 85.14  ? 609  VAL B CA  1 
ATOM 12559 C C   . VAL B 1 609  ? -31.655 -63.901 57.162  1.00 82.86  ? 609  VAL B C   1 
ATOM 12560 O O   . VAL B 1 609  ? -32.400 -64.886 57.113  1.00 81.56  ? 609  VAL B O   1 
ATOM 12561 C CB  . VAL B 1 609  ? -29.649 -64.403 58.635  1.00 85.22  ? 609  VAL B CB  1 
ATOM 12562 C CG1 . VAL B 1 609  ? -28.968 -64.060 59.937  1.00 86.97  ? 609  VAL B CG1 1 
ATOM 12563 C CG2 . VAL B 1 609  ? -29.998 -65.887 58.630  1.00 85.62  ? 609  VAL B CG2 1 
ATOM 12564 N N   . PHE B 1 610  ? -31.415 -63.109 56.102  1.00 83.52  ? 610  PHE B N   1 
ATOM 12565 C CA  . PHE B 1 610  ? -32.105 -63.207 54.814  1.00 79.12  ? 610  PHE B CA  1 
ATOM 12566 C C   . PHE B 1 610  ? -31.072 -63.485 53.716  1.00 80.78  ? 610  PHE B C   1 
ATOM 12567 O O   . PHE B 1 610  ? -30.309 -62.592 53.330  1.00 81.53  ? 610  PHE B O   1 
ATOM 12568 C CB  . PHE B 1 610  ? -32.897 -61.921 54.565  1.00 84.28  ? 610  PHE B CB  1 
ATOM 12569 C CG  . PHE B 1 610  ? -34.042 -62.070 53.599  1.00 82.35  ? 610  PHE B CG  1 
ATOM 12570 C CD1 . PHE B 1 610  ? -33.953 -62.931 52.517  1.00 82.69  ? 610  PHE B CD1 1 
ATOM 12571 C CD2 . PHE B 1 610  ? -35.232 -61.383 53.814  1.00 78.62  ? 610  PHE B CD2 1 
ATOM 12572 C CE1 . PHE B 1 610  ? -35.000 -63.077 51.640  1.00 89.71  ? 610  PHE B CE1 1 
ATOM 12573 C CE2 . PHE B 1 610  ? -36.301 -61.527 52.949  1.00 88.08  ? 610  PHE B CE2 1 
ATOM 12574 C CZ  . PHE B 1 610  ? -36.195 -62.377 51.858  1.00 93.06  ? 610  PHE B CZ  1 
ATOM 12575 N N   . ALA B 1 611  ? -31.064 -64.721 53.197  1.00 80.58  ? 611  ALA B N   1 
ATOM 12576 C CA  . ALA B 1 611  ? -29.938 -65.271 52.431  1.00 81.23  ? 611  ALA B CA  1 
ATOM 12577 C C   . ALA B 1 611  ? -30.265 -65.358 50.941  1.00 81.21  ? 611  ALA B C   1 
ATOM 12578 O O   . ALA B 1 611  ? -30.894 -66.323 50.487  1.00 77.27  ? 611  ALA B O   1 
ATOM 12579 C CB  . ALA B 1 611  ? -29.547 -66.649 52.969  1.00 78.49  ? 611  ALA B CB  1 
ATOM 12580 N N   . ASN B 1 612  ? -29.756 -64.388 50.174  1.00 78.69  ? 612  ASN B N   1 
ATOM 12581 C CA  . ASN B 1 612  ? -30.001 -64.286 48.735  1.00 81.00  ? 612  ASN B CA  1 
ATOM 12582 C C   . ASN B 1 612  ? -28.841 -64.872 47.940  1.00 81.67  ? 612  ASN B C   1 
ATOM 12583 O O   . ASN B 1 612  ? -27.868 -64.177 47.631  1.00 82.58  ? 612  ASN B O   1 
ATOM 12584 C CB  . ASN B 1 612  ? -30.238 -62.836 48.348  1.00 83.91  ? 612  ASN B CB  1 
ATOM 12585 C CG  . ASN B 1 612  ? -31.553 -62.324 48.861  1.00 90.59  ? 612  ASN B CG  1 
ATOM 12586 O OD1 . ASN B 1 612  ? -31.587 -61.549 49.818  1.00 96.46  ? 612  ASN B OD1 1 
ATOM 12587 N ND2 . ASN B 1 612  ? -32.658 -62.752 48.228  1.00 87.63  ? 612  ASN B ND2 1 
ATOM 12588 N N   . ASN B 1 613  ? -28.979 -66.142 47.569  1.00 78.14  ? 613  ASN B N   1 
ATOM 12589 C CA  . ASN B 1 613  ? -28.044 -66.808 46.678  1.00 73.24  ? 613  ASN B CA  1 
ATOM 12590 C C   . ASN B 1 613  ? -28.273 -66.310 45.257  1.00 75.54  ? 613  ASN B C   1 
ATOM 12591 O O   . ASN B 1 613  ? -29.333 -66.551 44.679  1.00 76.91  ? 613  ASN B O   1 
ATOM 12592 C CB  . ASN B 1 613  ? -28.252 -68.313 46.794  1.00 70.02  ? 613  ASN B CB  1 
ATOM 12593 C CG  . ASN B 1 613  ? -27.375 -69.126 45.854  1.00 74.66  ? 613  ASN B CG  1 
ATOM 12594 O OD1 . ASN B 1 613  ? -26.828 -68.627 44.867  1.00 75.27  ? 613  ASN B OD1 1 
ATOM 12595 N ND2 . ASN B 1 613  ? -27.235 -70.406 46.171  1.00 71.29  ? 613  ASN B ND2 1 
ATOM 12596 N N   . GLY B 1 614  ? -27.287 -65.618 44.692  1.00 78.42  ? 614  GLY B N   1 
ATOM 12597 C CA  . GLY B 1 614  ? -27.364 -65.261 43.286  1.00 79.08  ? 614  GLY B CA  1 
ATOM 12598 C C   . GLY B 1 614  ? -27.111 -63.794 43.019  1.00 81.19  ? 614  GLY B C   1 
ATOM 12599 O O   . GLY B 1 614  ? -27.011 -63.357 41.868  1.00 80.45  ? 614  GLY B O   1 
ATOM 12600 N N   . PHE B 1 615  ? -26.958 -63.031 44.089  1.00 84.18  ? 615  PHE B N   1 
ATOM 12601 C CA  . PHE B 1 615  ? -26.930 -61.584 44.017  1.00 89.93  ? 615  PHE B CA  1 
ATOM 12602 C C   . PHE B 1 615  ? -25.707 -61.030 44.746  1.00 91.58  ? 615  PHE B C   1 
ATOM 12603 O O   . PHE B 1 615  ? -25.104 -61.703 45.586  1.00 91.95  ? 615  PHE B O   1 
ATOM 12604 C CB  . PHE B 1 615  ? -28.225 -61.030 44.611  1.00 98.63  ? 615  PHE B CB  1 
ATOM 12605 C CG  . PHE B 1 615  ? -28.356 -59.558 44.481  1.00 104.58 ? 615  PHE B CG  1 
ATOM 12606 C CD1 . PHE B 1 615  ? -28.234 -58.947 43.234  1.00 105.54 ? 615  PHE B CD1 1 
ATOM 12607 C CD2 . PHE B 1 615  ? -28.582 -58.773 45.601  1.00 98.54  ? 615  PHE B CD2 1 
ATOM 12608 C CE1 . PHE B 1 615  ? -28.350 -57.574 43.102  1.00 106.98 ? 615  PHE B CE1 1 
ATOM 12609 C CE2 . PHE B 1 615  ? -28.693 -57.403 45.485  1.00 104.66 ? 615  PHE B CE2 1 
ATOM 12610 C CZ  . PHE B 1 615  ? -28.582 -56.797 44.227  1.00 112.34 ? 615  PHE B CZ  1 
ATOM 12611 N N   . GLY B 1 616  ? -25.342 -59.792 44.415  1.00 96.54  ? 616  GLY B N   1 
ATOM 12612 C CA  . GLY B 1 616  ? -24.269 -59.102 45.125  1.00 103.11 ? 616  GLY B CA  1 
ATOM 12613 C C   . GLY B 1 616  ? -24.022 -57.738 44.513  1.00 108.41 ? 616  GLY B C   1 
ATOM 12614 O O   . GLY B 1 616  ? -24.659 -57.350 43.525  1.00 105.73 ? 616  GLY B O   1 
ATOM 12615 N N   . PHE B 1 617  ? -23.081 -56.999 45.121  1.00 108.91 ? 617  PHE B N   1 
ATOM 12616 C CA  . PHE B 1 617  ? -22.744 -55.690 44.564  1.00 111.67 ? 617  PHE B CA  1 
ATOM 12617 C C   . PHE B 1 617  ? -21.963 -55.853 43.271  1.00 109.21 ? 617  PHE B C   1 
ATOM 12618 O O   . PHE B 1 617  ? -22.412 -55.419 42.201  1.00 112.93 ? 617  PHE B O   1 
ATOM 12619 C CB  . PHE B 1 617  ? -21.954 -54.829 45.563  1.00 116.78 ? 617  PHE B CB  1 
ATOM 12620 C CG  . PHE B 1 617  ? -21.529 -53.453 45.004  1.00 126.98 ? 617  PHE B CG  1 
ATOM 12621 C CD1 . PHE B 1 617  ? -22.410 -52.676 44.240  1.00 128.29 ? 617  PHE B CD1 1 
ATOM 12622 C CD2 . PHE B 1 617  ? -20.248 -52.937 45.251  1.00 119.71 ? 617  PHE B CD2 1 
ATOM 12623 C CE1 . PHE B 1 617  ? -22.017 -51.421 43.727  1.00 123.69 ? 617  PHE B CE1 1 
ATOM 12624 C CE2 . PHE B 1 617  ? -19.854 -51.681 44.744  1.00 110.22 ? 617  PHE B CE2 1 
ATOM 12625 C CZ  . PHE B 1 617  ? -20.738 -50.929 43.985  1.00 118.11 ? 617  PHE B CZ  1 
ATOM 12626 N N   . ALA B 1 618  ? -20.800 -56.504 43.348  1.00 110.09 ? 618  ALA B N   1 
ATOM 12627 C CA  . ALA B 1 618  ? -19.919 -56.600 42.187  1.00 104.17 ? 618  ALA B CA  1 
ATOM 12628 C C   . ALA B 1 618  ? -20.647 -57.198 40.984  1.00 92.56  ? 618  ALA B C   1 
ATOM 12629 O O   . ALA B 1 618  ? -20.409 -56.787 39.843  1.00 85.40  ? 618  ALA B O   1 
ATOM 12630 C CB  . ALA B 1 618  ? -18.668 -57.415 42.543  1.00 93.80  ? 618  ALA B CB  1 
ATOM 12631 N N   . GLY B 1 619  ? -21.549 -58.143 41.216  1.00 88.35  ? 619  GLY B N   1 
ATOM 12632 C CA  . GLY B 1 619  ? -22.281 -58.726 40.114  1.00 85.85  ? 619  GLY B CA  1 
ATOM 12633 C C   . GLY B 1 619  ? -23.311 -59.728 40.585  1.00 93.33  ? 619  GLY B C   1 
ATOM 12634 O O   . GLY B 1 619  ? -23.767 -59.699 41.732  1.00 92.18  ? 619  GLY B O   1 
ATOM 12635 N N   . ARG B 1 620  ? -23.680 -60.614 39.661  1.00 92.14  ? 620  ARG B N   1 
ATOM 12636 C CA  . ARG B 1 620  ? -24.622 -61.692 39.911  1.00 84.25  ? 620  ARG B CA  1 
ATOM 12637 C C   . ARG B 1 620  ? -24.054 -62.979 39.327  1.00 79.23  ? 620  ARG B C   1 
ATOM 12638 O O   . ARG B 1 620  ? -23.170 -62.961 38.462  1.00 80.16  ? 620  ARG B O   1 
ATOM 12639 C CB  . ARG B 1 620  ? -25.992 -61.396 39.287  1.00 84.38  ? 620  ARG B CB  1 
ATOM 12640 C CG  . ARG B 1 620  ? -26.744 -60.247 39.913  1.00 89.97  ? 620  ARG B CG  1 
ATOM 12641 C CD  . ARG B 1 620  ? -28.182 -60.219 39.391  1.00 100.23 ? 620  ARG B CD  1 
ATOM 12642 N NE  . ARG B 1 620  ? -28.351 -59.306 38.259  1.00 100.60 ? 620  ARG B NE  1 
ATOM 12643 C CZ  . ARG B 1 620  ? -27.963 -58.034 38.212  1.00 99.13  ? 620  ARG B CZ  1 
ATOM 12644 N NH1 . ARG B 1 620  ? -27.405 -57.433 39.252  1.00 101.03 ? 620  ARG B NH1 1 
ATOM 12645 N NH2 . ARG B 1 620  ? -28.149 -57.341 37.090  1.00 91.49  ? 620  ARG B NH2 1 
ATOM 12646 N N   . GLY B 1 621  ? -24.579 -64.088 39.807  1.00 73.28  ? 621  GLY B N   1 
ATOM 12647 C CA  . GLY B 1 621  ? -24.169 -65.405 39.365  1.00 71.07  ? 621  GLY B CA  1 
ATOM 12648 C C   . GLY B 1 621  ? -24.396 -66.411 40.468  1.00 71.86  ? 621  GLY B C   1 
ATOM 12649 O O   . GLY B 1 621  ? -24.445 -66.073 41.653  1.00 70.54  ? 621  GLY B O   1 
ATOM 12650 N N   . GLN B 1 622  ? -24.536 -67.679 40.060  1.00 69.43  ? 622  GLN B N   1 
ATOM 12651 C CA  . GLN B 1 622  ? -24.710 -68.770 41.014  1.00 71.33  ? 622  GLN B CA  1 
ATOM 12652 C C   . GLN B 1 622  ? -23.675 -68.731 42.130  1.00 75.95  ? 622  GLN B C   1 
ATOM 12653 O O   . GLN B 1 622  ? -23.896 -69.320 43.196  1.00 75.90  ? 622  GLN B O   1 
ATOM 12654 C CB  . GLN B 1 622  ? -24.622 -70.113 40.294  1.00 65.85  ? 622  GLN B CB  1 
ATOM 12655 C CG  . GLN B 1 622  ? -25.549 -70.260 39.129  1.00 62.28  ? 622  GLN B CG  1 
ATOM 12656 C CD  . GLN B 1 622  ? -25.609 -71.698 38.623  1.00 70.51  ? 622  GLN B CD  1 
ATOM 12657 O OE1 . GLN B 1 622  ? -25.189 -72.634 39.328  1.00 70.08  ? 622  GLN B OE1 1 
ATOM 12658 N NE2 . GLN B 1 622  ? -26.162 -71.889 37.409  1.00 68.42  ? 622  GLN B NE2 1 
ATOM 12659 N N   . ASN B 1 623  ? -22.555 -68.038 41.907  1.00 78.78  ? 623  ASN B N   1 
ATOM 12660 C CA  . ASN B 1 623  ? -21.396 -68.023 42.785  1.00 76.66  ? 623  ASN B CA  1 
ATOM 12661 C C   . ASN B 1 623  ? -21.297 -66.755 43.625  1.00 78.78  ? 623  ASN B C   1 
ATOM 12662 O O   . ASN B 1 623  ? -20.196 -66.388 44.051  1.00 81.02  ? 623  ASN B O   1 
ATOM 12663 C CB  . ASN B 1 623  ? -20.130 -68.196 41.953  1.00 79.81  ? 623  ASN B CB  1 
ATOM 12664 C CG  . ASN B 1 623  ? -19.952 -67.086 40.947  1.00 85.95  ? 623  ASN B CG  1 
ATOM 12665 O OD1 . ASN B 1 623  ? -19.756 -65.922 41.315  1.00 86.69  ? 623  ASN B OD1 1 
ATOM 12666 N ND2 . ASN B 1 623  ? -20.076 -67.429 39.664  1.00 84.56  ? 623  ASN B ND2 1 
ATOM 12667 N N   . THR B 1 624  ? -22.409 -66.068 43.867  1.00 81.52  ? 624  THR B N   1 
ATOM 12668 C CA  . THR B 1 624  ? -22.368 -64.934 44.780  1.00 84.14  ? 624  THR B CA  1 
ATOM 12669 C C   . THR B 1 624  ? -23.655 -64.920 45.597  1.00 85.30  ? 624  THR B C   1 
ATOM 12670 O O   . THR B 1 624  ? -24.643 -65.576 45.249  1.00 86.59  ? 624  THR B O   1 
ATOM 12671 C CB  . THR B 1 624  ? -22.156 -63.606 44.035  1.00 84.77  ? 624  THR B CB  1 
ATOM 12672 O OG1 . THR B 1 624  ? -22.233 -62.516 44.959  1.00 89.01  ? 624  THR B OG1 1 
ATOM 12673 C CG2 . THR B 1 624  ? -23.221 -63.419 42.950  1.00 81.87  ? 624  THR B CG2 1 
ATOM 12674 N N   . GLY B 1 625  ? -23.633 -64.182 46.702  1.00 77.78  ? 625  GLY B N   1 
ATOM 12675 C CA  . GLY B 1 625  ? -24.775 -64.147 47.586  1.00 75.98  ? 625  GLY B CA  1 
ATOM 12676 C C   . GLY B 1 625  ? -24.625 -63.099 48.659  1.00 78.28  ? 625  GLY B C   1 
ATOM 12677 O O   . GLY B 1 625  ? -23.514 -62.794 49.085  1.00 87.54  ? 625  GLY B O   1 
ATOM 12678 N N   . ILE B 1 626  ? -25.734 -62.523 49.095  1.00 82.21  ? 626  ILE B N   1 
ATOM 12679 C CA  . ILE B 1 626  ? -25.751 -61.590 50.212  1.00 85.53  ? 626  ILE B CA  1 
ATOM 12680 C C   . ILE B 1 626  ? -26.674 -62.159 51.277  1.00 88.53  ? 626  ILE B C   1 
ATOM 12681 O O   . ILE B 1 626  ? -27.814 -62.543 50.980  1.00 93.23  ? 626  ILE B O   1 
ATOM 12682 C CB  . ILE B 1 626  ? -26.235 -60.190 49.795  1.00 87.94  ? 626  ILE B CB  1 
ATOM 12683 C CG1 . ILE B 1 626  ? -25.135 -59.404 49.106  1.00 95.99  ? 626  ILE B CG1 1 
ATOM 12684 C CG2 . ILE B 1 626  ? -26.645 -59.397 51.024  1.00 89.00  ? 626  ILE B CG2 1 
ATOM 12685 C CD1 . ILE B 1 626  ? -25.464 -57.929 48.977  1.00 101.91 ? 626  ILE B CD1 1 
ATOM 12686 N N   . ALA B 1 627  ? -26.186 -62.226 52.506  1.00 84.39  ? 627  ALA B N   1 
ATOM 12687 C CA  . ALA B 1 627  ? -27.060 -62.352 53.658  1.00 84.27  ? 627  ALA B CA  1 
ATOM 12688 C C   . ALA B 1 627  ? -27.309 -60.957 54.210  1.00 89.72  ? 627  ALA B C   1 
ATOM 12689 O O   . ALA B 1 627  ? -26.400 -60.122 54.248  1.00 86.39  ? 627  ALA B O   1 
ATOM 12690 C CB  . ALA B 1 627  ? -26.459 -63.254 54.736  1.00 88.43  ? 627  ALA B CB  1 
ATOM 12691 N N   . PHE B 1 628  ? -28.554 -60.701 54.599  1.00 91.03  ? 628  PHE B N   1 
ATOM 12692 C CA  . PHE B 1 628  ? -28.959 -59.462 55.245  1.00 91.47  ? 628  PHE B CA  1 
ATOM 12693 C C   . PHE B 1 628  ? -29.344 -59.783 56.682  1.00 87.90  ? 628  PHE B C   1 
ATOM 12694 O O   . PHE B 1 628  ? -30.140 -60.695 56.914  1.00 87.54  ? 628  PHE B O   1 
ATOM 12695 C CB  . PHE B 1 628  ? -30.135 -58.844 54.499  1.00 90.11  ? 628  PHE B CB  1 
ATOM 12696 C CG  . PHE B 1 628  ? -30.200 -57.358 54.584  1.00 98.13  ? 628  PHE B CG  1 
ATOM 12697 C CD1 . PHE B 1 628  ? -30.603 -56.743 55.766  1.00 96.75  ? 628  PHE B CD1 1 
ATOM 12698 C CD2 . PHE B 1 628  ? -29.921 -56.574 53.467  1.00 104.65 ? 628  PHE B CD2 1 
ATOM 12699 C CE1 . PHE B 1 628  ? -30.703 -55.370 55.863  1.00 100.17 ? 628  PHE B CE1 1 
ATOM 12700 C CE2 . PHE B 1 628  ? -30.020 -55.182 53.541  1.00 115.64 ? 628  PHE B CE2 1 
ATOM 12701 C CZ  . PHE B 1 628  ? -30.417 -54.580 54.746  1.00 108.77 ? 628  PHE B CZ  1 
ATOM 12702 N N   . VAL B 1 629  ? -28.784 -59.053 57.645  1.00 86.63  ? 629  VAL B N   1 
ATOM 12703 C CA  . VAL B 1 629  ? -28.909 -59.422 59.053  1.00 92.29  ? 629  VAL B CA  1 
ATOM 12704 C C   . VAL B 1 629  ? -29.631 -58.322 59.824  1.00 95.29  ? 629  VAL B C   1 
ATOM 12705 O O   . VAL B 1 629  ? -29.225 -57.151 59.776  1.00 91.81  ? 629  VAL B O   1 
ATOM 12706 C CB  . VAL B 1 629  ? -27.544 -59.716 59.695  1.00 87.55  ? 629  VAL B CB  1 
ATOM 12707 C CG1 . VAL B 1 629  ? -27.748 -60.511 60.974  1.00 85.79  ? 629  VAL B CG1 1 
ATOM 12708 C CG2 . VAL B 1 629  ? -26.653 -60.469 58.726  1.00 90.72  ? 629  VAL B CG2 1 
ATOM 12709 N N   . SER B 1 630  ? -30.665 -58.724 60.580  1.00 86.77  ? 630  SER B N   1 
ATOM 12710 C CA  . SER B 1 630  ? -31.548 -57.823 61.311  1.00 88.33  ? 630  SER B CA  1 
ATOM 12711 C C   . SER B 1 630  ? -31.549 -58.179 62.794  1.00 94.04  ? 630  SER B C   1 
ATOM 12712 O O   . SER B 1 630  ? -31.842 -59.322 63.168  1.00 91.25  ? 630  SER B O   1 
ATOM 12713 C CB  . SER B 1 630  ? -32.970 -57.883 60.740  1.00 92.15  ? 630  SER B CB  1 
ATOM 12714 O OG  . SER B 1 630  ? -32.950 -58.067 59.333  1.00 88.69  ? 630  SER B OG  1 
ATOM 12715 N N   . LEU B 1 631  ? -31.256 -57.187 63.628  1.00 95.96  ? 631  LEU B N   1 
ATOM 12716 C CA  . LEU B 1 631  ? -30.938 -57.369 65.036  1.00 98.95  ? 631  LEU B CA  1 
ATOM 12717 C C   . LEU B 1 631  ? -32.121 -56.999 65.913  1.00 101.82 ? 631  LEU B C   1 
ATOM 12718 O O   . LEU B 1 631  ? -33.034 -56.287 65.490  1.00 104.04 ? 631  LEU B O   1 
ATOM 12719 C CB  . LEU B 1 631  ? -29.736 -56.503 65.413  1.00 97.55  ? 631  LEU B CB  1 
ATOM 12720 C CG  . LEU B 1 631  ? -28.496 -56.822 64.587  1.00 95.14  ? 631  LEU B CG  1 
ATOM 12721 C CD1 . LEU B 1 631  ? -27.334 -55.943 64.996  1.00 94.95  ? 631  LEU B CD1 1 
ATOM 12722 C CD2 . LEU B 1 631  ? -28.162 -58.289 64.758  1.00 89.80  ? 631  LEU B CD2 1 
ATOM 12723 N N   . LYS B 1 632  ? -32.086 -57.474 67.156  1.00 104.56 ? 632  LYS B N   1 
ATOM 12724 C CA  . LYS B 1 632  ? -33.046 -57.020 68.152  1.00 106.82 ? 632  LYS B CA  1 
ATOM 12725 C C   . LYS B 1 632  ? -32.729 -55.561 68.520  1.00 107.71 ? 632  LYS B C   1 
ATOM 12726 O O   . LYS B 1 632  ? -31.798 -54.941 67.986  1.00 100.05 ? 632  LYS B O   1 
ATOM 12727 C CB  . LYS B 1 632  ? -33.027 -57.963 69.360  1.00 109.26 ? 632  LYS B CB  1 
ATOM 12728 C CG  . LYS B 1 632  ? -32.620 -59.422 69.011  1.00 105.22 ? 632  LYS B CG  1 
ATOM 12729 C CD  . LYS B 1 632  ? -32.942 -60.467 70.110  1.00 106.56 ? 632  LYS B CD  1 
ATOM 12730 C CE  . LYS B 1 632  ? -32.828 -61.910 69.580  1.00 101.50 ? 632  LYS B CE  1 
ATOM 12731 N NZ  . LYS B 1 632  ? -33.557 -62.958 70.364  1.00 96.09  ? 632  LYS B NZ  1 
ATOM 12732 N N   . ASP B 1 633  ? -33.511 -54.992 69.437  1.00 111.34 ? 633  ASP B N   1 
ATOM 12733 C CA  . ASP B 1 633  ? -33.419 -53.556 69.681  1.00 115.01 ? 633  ASP B CA  1 
ATOM 12734 C C   . ASP B 1 633  ? -32.146 -53.199 70.467  1.00 116.52 ? 633  ASP B C   1 
ATOM 12735 O O   . ASP B 1 633  ? -31.570 -54.028 71.178  1.00 119.50 ? 633  ASP B O   1 
ATOM 12736 C CB  . ASP B 1 633  ? -34.675 -53.082 70.412  1.00 112.00 ? 633  ASP B CB  1 
ATOM 12737 C CG  . ASP B 1 633  ? -34.635 -51.606 70.742  1.00 114.33 ? 633  ASP B CG  1 
ATOM 12738 O OD1 . ASP B 1 633  ? -34.988 -50.812 69.843  1.00 110.65 ? 633  ASP B OD1 1 
ATOM 12739 O OD2 . ASP B 1 633  ? -34.274 -51.240 71.886  1.00 115.25 ? 633  ASP B OD2 1 
ATOM 12740 N N   . TRP B 1 634  ? -31.699 -51.939 70.320  1.00 116.07 ? 634  TRP B N   1 
ATOM 12741 C CA  . TRP B 1 634  ? -30.535 -51.430 71.055  1.00 116.55 ? 634  TRP B CA  1 
ATOM 12742 C C   . TRP B 1 634  ? -30.695 -51.527 72.571  1.00 119.27 ? 634  TRP B C   1 
ATOM 12743 O O   . TRP B 1 634  ? -29.686 -51.456 73.285  1.00 116.52 ? 634  TRP B O   1 
ATOM 12744 C CB  . TRP B 1 634  ? -30.238 -49.959 70.691  1.00 110.51 ? 634  TRP B CB  1 
ATOM 12745 C CG  . TRP B 1 634  ? -30.281 -49.654 69.216  1.00 112.73 ? 634  TRP B CG  1 
ATOM 12746 C CD1 . TRP B 1 634  ? -29.215 -49.584 68.365  1.00 110.62 ? 634  TRP B CD1 1 
ATOM 12747 C CD2 . TRP B 1 634  ? -31.447 -49.353 68.424  1.00 114.44 ? 634  TRP B CD2 1 
ATOM 12748 N NE1 . TRP B 1 634  ? -29.642 -49.282 67.093  1.00 109.08 ? 634  TRP B NE1 1 
ATOM 12749 C CE2 . TRP B 1 634  ? -31.006 -49.135 67.102  1.00 111.90 ? 634  TRP B CE2 1 
ATOM 12750 C CE3 . TRP B 1 634  ? -32.820 -49.248 68.706  1.00 108.13 ? 634  TRP B CE3 1 
ATOM 12751 C CZ2 . TRP B 1 634  ? -31.890 -48.822 66.062  1.00 111.94 ? 634  TRP B CZ2 1 
ATOM 12752 C CZ3 . TRP B 1 634  ? -33.697 -48.936 67.673  1.00 98.62  ? 634  TRP B CZ3 1 
ATOM 12753 C CH2 . TRP B 1 634  ? -33.227 -48.725 66.370  1.00 104.96 ? 634  TRP B CH2 1 
ATOM 12754 N N   . ALA B 1 635  ? -31.922 -51.666 73.079  1.00 118.97 ? 635  ALA B N   1 
ATOM 12755 C CA  . ALA B 1 635  ? -32.168 -51.838 74.505  1.00 118.06 ? 635  ALA B CA  1 
ATOM 12756 C C   . ALA B 1 635  ? -32.299 -53.300 74.913  1.00 119.44 ? 635  ALA B C   1 
ATOM 12757 O O   . ALA B 1 635  ? -32.590 -53.578 76.080  1.00 125.76 ? 635  ALA B O   1 
ATOM 12758 C CB  . ALA B 1 635  ? -33.424 -51.066 74.926  1.00 116.31 ? 635  ALA B CB  1 
ATOM 12759 N N   . ASP B 1 636  ? -32.127 -54.238 73.981  1.00 114.53 ? 636  ASP B N   1 
ATOM 12760 C CA  . ASP B 1 636  ? -31.948 -55.649 74.298  1.00 111.50 ? 636  ASP B CA  1 
ATOM 12761 C C   . ASP B 1 636  ? -30.551 -56.124 73.935  1.00 111.65 ? 636  ASP B C   1 
ATOM 12762 O O   . ASP B 1 636  ? -30.245 -57.312 74.105  1.00 111.86 ? 636  ASP B O   1 
ATOM 12763 C CB  . ASP B 1 636  ? -32.998 -56.510 73.577  1.00 119.83 ? 636  ASP B CB  1 
ATOM 12764 C CG  . ASP B 1 636  ? -34.431 -56.078 73.873  1.00 125.72 ? 636  ASP B CG  1 
ATOM 12765 O OD1 . ASP B 1 636  ? -34.639 -54.935 74.341  1.00 123.29 ? 636  ASP B OD1 1 
ATOM 12766 O OD2 . ASP B 1 636  ? -35.359 -56.888 73.638  1.00 124.35 ? 636  ASP B OD2 1 
ATOM 12767 N N   . ARG B 1 637  ? -29.703 -55.222 73.429  1.00 115.04 ? 637  ARG B N   1 
ATOM 12768 C CA  . ARG B 1 637  ? -28.311 -55.500 73.082  1.00 117.57 ? 637  ARG B CA  1 
ATOM 12769 C C   . ARG B 1 637  ? -27.444 -54.527 73.877  1.00 118.55 ? 637  ARG B C   1 
ATOM 12770 O O   . ARG B 1 637  ? -26.984 -53.508 73.338  1.00 116.25 ? 637  ARG B O   1 
ATOM 12771 C CB  . ARG B 1 637  ? -28.074 -55.343 71.583  1.00 111.10 ? 637  ARG B CB  1 
ATOM 12772 C CG  . ARG B 1 637  ? -28.894 -56.286 70.719  1.00 106.07 ? 637  ARG B CG  1 
ATOM 12773 C CD  . ARG B 1 637  ? -28.509 -56.147 69.251  1.00 109.65 ? 637  ARG B CD  1 
ATOM 12774 N NE  . ARG B 1 637  ? -29.102 -54.962 68.635  1.00 114.80 ? 637  ARG B NE  1 
ATOM 12775 C CZ  . ARG B 1 637  ? -28.431 -54.028 67.969  1.00 110.42 ? 637  ARG B CZ  1 
ATOM 12776 N NH1 . ARG B 1 637  ? -27.121 -54.102 67.802  1.00 103.69 ? 637  ARG B NH1 1 
ATOM 12777 N NH2 . ARG B 1 637  ? -29.094 -52.995 67.451  1.00 112.54 ? 637  ARG B NH2 1 
ATOM 12778 N N   . PRO B 1 638  ? -27.192 -54.810 75.159  1.00 116.44 ? 638  PRO B N   1 
ATOM 12779 C CA  . PRO B 1 638  ? -26.523 -53.819 76.020  1.00 109.74 ? 638  PRO B CA  1 
ATOM 12780 C C   . PRO B 1 638  ? -25.036 -53.683 75.711  1.00 111.01 ? 638  PRO B C   1 
ATOM 12781 O O   . PRO B 1 638  ? -24.338 -54.662 75.424  1.00 112.82 ? 638  PRO B O   1 
ATOM 12782 C CB  . PRO B 1 638  ? -26.734 -54.378 77.438  1.00 103.82 ? 638  PRO B CB  1 
ATOM 12783 C CG  . PRO B 1 638  ? -27.120 -55.838 77.263  1.00 103.39 ? 638  PRO B CG  1 
ATOM 12784 C CD  . PRO B 1 638  ? -27.316 -56.132 75.809  1.00 110.92 ? 638  PRO B CD  1 
ATOM 12785 N N   . GLY B 1 639  ? -24.549 -52.449 75.773  1.00 109.10 ? 639  GLY B N   1 
ATOM 12786 C CA  . GLY B 1 639  ? -23.126 -52.215 75.684  1.00 108.37 ? 639  GLY B CA  1 
ATOM 12787 C C   . GLY B 1 639  ? -22.496 -52.407 74.320  1.00 108.33 ? 639  GLY B C   1 
ATOM 12788 O O   . GLY B 1 639  ? -22.984 -53.168 73.482  1.00 113.07 ? 639  GLY B O   1 
ATOM 12789 N N   . GLU B 1 640  ? -21.359 -51.737 74.125  1.00 108.82 ? 640  GLU B N   1 
ATOM 12790 C CA  . GLU B 1 640  ? -20.684 -51.626 72.834  1.00 108.16 ? 640  GLU B CA  1 
ATOM 12791 C C   . GLU B 1 640  ? -20.280 -52.971 72.235  1.00 107.25 ? 640  GLU B C   1 
ATOM 12792 O O   . GLU B 1 640  ? -20.021 -53.047 71.028  1.00 106.40 ? 640  GLU B O   1 
ATOM 12793 C CB  . GLU B 1 640  ? -19.450 -50.749 73.032  1.00 108.56 ? 640  GLU B CB  1 
ATOM 12794 C CG  . GLU B 1 640  ? -18.825 -50.197 71.791  1.00 111.69 ? 640  GLU B CG  1 
ATOM 12795 C CD  . GLU B 1 640  ? -17.636 -49.339 72.137  1.00 113.16 ? 640  GLU B CD  1 
ATOM 12796 O OE1 . GLU B 1 640  ? -17.830 -48.179 72.573  1.00 110.06 ? 640  GLU B OE1 1 
ATOM 12797 O OE2 . GLU B 1 640  ? -16.503 -49.838 71.985  1.00 114.02 ? 640  GLU B OE2 1 
ATOM 12798 N N   . GLU B 1 641  ? -20.197 -54.024 73.051  1.00 112.48 ? 641  GLU B N   1 
ATOM 12799 C CA  . GLU B 1 641  ? -19.832 -55.348 72.554  1.00 114.56 ? 641  GLU B CA  1 
ATOM 12800 C C   . GLU B 1 641  ? -20.922 -55.956 71.674  1.00 112.77 ? 641  GLU B C   1 
ATOM 12801 O O   . GLU B 1 641  ? -20.634 -56.850 70.868  1.00 108.60 ? 641  GLU B O   1 
ATOM 12802 C CB  . GLU B 1 641  ? -19.536 -56.270 73.738  1.00 113.48 ? 641  GLU B CB  1 
ATOM 12803 C CG  . GLU B 1 641  ? -20.726 -56.375 74.691  1.00 119.33 ? 641  GLU B CG  1 
ATOM 12804 C CD  . GLU B 1 641  ? -20.359 -56.967 76.030  1.00 126.92 ? 641  GLU B CD  1 
ATOM 12805 O OE1 . GLU B 1 641  ? -19.770 -58.069 76.047  1.00 133.54 ? 641  GLU B OE1 1 
ATOM 12806 O OE2 . GLU B 1 641  ? -20.671 -56.334 77.064  1.00 127.93 ? 641  GLU B OE2 1 
ATOM 12807 N N   . ASN B 1 642  ? -22.165 -55.500 71.813  1.00 110.69 ? 642  ASN B N   1 
ATOM 12808 C CA  . ASN B 1 642  ? -23.267 -55.972 70.987  1.00 110.20 ? 642  ASN B CA  1 
ATOM 12809 C C   . ASN B 1 642  ? -23.684 -54.949 69.928  1.00 110.61 ? 642  ASN B C   1 
ATOM 12810 O O   . ASN B 1 642  ? -24.699 -55.142 69.255  1.00 111.46 ? 642  ASN B O   1 
ATOM 12811 C CB  . ASN B 1 642  ? -24.439 -56.361 71.885  1.00 112.84 ? 642  ASN B CB  1 
ATOM 12812 C CG  . ASN B 1 642  ? -24.058 -57.466 72.856  1.00 114.95 ? 642  ASN B CG  1 
ATOM 12813 O OD1 . ASN B 1 642  ? -23.457 -58.465 72.454  1.00 114.28 ? 642  ASN B OD1 1 
ATOM 12814 N ND2 . ASN B 1 642  ? -24.402 -57.298 74.130  1.00 112.07 ? 642  ASN B ND2 1 
ATOM 12815 N N   . LYS B 1 643  ? -22.920 -53.866 69.781  1.00 113.78 ? 643  LYS B N   1 
ATOM 12816 C CA  . LYS B 1 643  ? -23.015 -52.952 68.650  1.00 109.00 ? 643  LYS B CA  1 
ATOM 12817 C C   . LYS B 1 643  ? -22.703 -53.689 67.346  1.00 108.76 ? 643  LYS B C   1 
ATOM 12818 O O   . LYS B 1 643  ? -22.048 -54.736 67.330  1.00 106.71 ? 643  LYS B O   1 
ATOM 12819 C CB  . LYS B 1 643  ? -22.028 -51.792 68.847  1.00 113.99 ? 643  LYS B CB  1 
ATOM 12820 C CG  . LYS B 1 643  ? -22.148 -50.597 67.900  1.00 115.09 ? 643  LYS B CG  1 
ATOM 12821 C CD  . LYS B 1 643  ? -21.838 -49.279 68.623  1.00 119.42 ? 643  LYS B CD  1 
ATOM 12822 C CE  . LYS B 1 643  ? -21.358 -48.188 67.664  1.00 114.97 ? 643  LYS B CE  1 
ATOM 12823 N NZ  . LYS B 1 643  ? -22.366 -47.085 67.524  1.00 101.78 ? 643  LYS B NZ  1 
ATOM 12824 N N   . VAL B 1 644  ? -23.170 -53.116 66.233  1.00 111.66 ? 644  VAL B N   1 
ATOM 12825 C CA  . VAL B 1 644  ? -22.831 -53.663 64.918  1.00 107.45 ? 644  VAL B CA  1 
ATOM 12826 C C   . VAL B 1 644  ? -21.324 -53.728 64.733  1.00 103.76 ? 644  VAL B C   1 
ATOM 12827 O O   . VAL B 1 644  ? -20.779 -54.765 64.333  1.00 104.03 ? 644  VAL B O   1 
ATOM 12828 C CB  . VAL B 1 644  ? -23.489 -52.843 63.793  1.00 106.00 ? 644  VAL B CB  1 
ATOM 12829 C CG1 . VAL B 1 644  ? -23.489 -53.648 62.512  1.00 99.30  ? 644  VAL B CG1 1 
ATOM 12830 C CG2 . VAL B 1 644  ? -24.916 -52.490 64.162  1.00 104.70 ? 644  VAL B CG2 1 
ATOM 12831 N N   . GLU B 1 645  ? -20.627 -52.621 65.026  1.00 102.36 ? 645  GLU B N   1 
ATOM 12832 C CA  . GLU B 1 645  ? -19.186 -52.573 64.790  1.00 110.79 ? 645  GLU B CA  1 
ATOM 12833 C C   . GLU B 1 645  ? -18.479 -53.716 65.507  1.00 111.98 ? 645  GLU B C   1 
ATOM 12834 O O   . GLU B 1 645  ? -17.465 -54.234 65.017  1.00 104.74 ? 645  GLU B O   1 
ATOM 12835 C CB  . GLU B 1 645  ? -18.621 -51.228 65.243  1.00 114.23 ? 645  GLU B CB  1 
ATOM 12836 C CG  . GLU B 1 645  ? -17.106 -51.096 65.066  1.00 113.15 ? 645  GLU B CG  1 
ATOM 12837 C CD  . GLU B 1 645  ? -16.374 -50.909 66.382  1.00 121.70 ? 645  GLU B CD  1 
ATOM 12838 O OE1 . GLU B 1 645  ? -16.864 -50.101 67.210  1.00 128.98 ? 645  GLU B OE1 1 
ATOM 12839 O OE2 . GLU B 1 645  ? -15.304 -51.553 66.572  1.00 113.27 ? 645  GLU B OE2 1 
ATOM 12840 N N   . ALA B 1 646  ? -19.023 -54.138 66.655  1.00 111.65 ? 646  ALA B N   1 
ATOM 12841 C CA  . ALA B 1 646  ? -18.514 -55.314 67.351  1.00 108.36 ? 646  ALA B CA  1 
ATOM 12842 C C   . ALA B 1 646  ? -18.868 -56.591 66.594  1.00 108.34 ? 646  ALA B C   1 
ATOM 12843 O O   . ALA B 1 646  ? -17.980 -57.326 66.140  1.00 104.30 ? 646  ALA B O   1 
ATOM 12844 C CB  . ALA B 1 646  ? -19.067 -55.349 68.778  1.00 99.78  ? 646  ALA B CB  1 
ATOM 12845 N N   . ILE B 1 647  ? -20.175 -56.845 66.426  1.00 104.99 ? 647  ILE B N   1 
ATOM 12846 C CA  . ILE B 1 647  ? -20.701 -58.057 65.794  1.00 98.08  ? 647  ILE B CA  1 
ATOM 12847 C C   . ILE B 1 647  ? -20.065 -58.321 64.437  1.00 95.27  ? 647  ILE B C   1 
ATOM 12848 O O   . ILE B 1 647  ? -19.872 -59.480 64.042  1.00 87.76  ? 647  ILE B O   1 
ATOM 12849 C CB  . ILE B 1 647  ? -22.229 -57.926 65.683  1.00 96.07  ? 647  ILE B CB  1 
ATOM 12850 C CG1 . ILE B 1 647  ? -22.889 -58.272 67.006  1.00 101.36 ? 647  ILE B CG1 1 
ATOM 12851 C CG2 . ILE B 1 647  ? -22.773 -58.859 64.658  1.00 100.83 ? 647  ILE B CG2 1 
ATOM 12852 C CD1 . ILE B 1 647  ? -24.140 -57.500 67.293  1.00 102.85 ? 647  ILE B CD1 1 
ATOM 12853 N N   . THR B 1 648  ? -19.720 -57.257 63.710  1.00 96.52  ? 648  THR B N   1 
ATOM 12854 C CA  . THR B 1 648  ? -19.123 -57.406 62.388  1.00 100.52 ? 648  THR B CA  1 
ATOM 12855 C C   . THR B 1 648  ? -17.661 -57.834 62.479  1.00 102.01 ? 648  THR B C   1 
ATOM 12856 O O   . THR B 1 648  ? -17.238 -58.767 61.782  1.00 97.22  ? 648  THR B O   1 
ATOM 12857 C CB  . THR B 1 648  ? -19.254 -56.097 61.612  1.00 102.99 ? 648  THR B CB  1 
ATOM 12858 O OG1 . THR B 1 648  ? -18.732 -55.025 62.411  1.00 109.86 ? 648  THR B OG1 1 
ATOM 12859 C CG2 . THR B 1 648  ? -20.708 -55.819 61.281  1.00 92.47  ? 648  THR B CG2 1 
ATOM 12860 N N   . MET B 1 649  ? -16.871 -57.142 63.313  1.00 103.55 ? 649  MET B N   1 
ATOM 12861 C CA  . MET B 1 649  ? -15.496 -57.560 63.587  1.00 104.13 ? 649  MET B CA  1 
ATOM 12862 C C   . MET B 1 649  ? -15.428 -59.059 63.857  1.00 99.76  ? 649  MET B C   1 
ATOM 12863 O O   . MET B 1 649  ? -14.663 -59.792 63.216  1.00 98.95  ? 649  MET B O   1 
ATOM 12864 C CB  . MET B 1 649  ? -14.942 -56.787 64.797  1.00 113.51 ? 649  MET B CB  1 
ATOM 12865 C CG  . MET B 1 649  ? -13.451 -56.370 64.750  1.00 104.90 ? 649  MET B CG  1 
ATOM 12866 S SD  . MET B 1 649  ? -13.072 -55.224 63.412  1.00 118.43 ? 649  MET B SD  1 
ATOM 12867 C CE  . MET B 1 649  ? -13.794 -53.730 64.076  1.00 108.48 ? 649  MET B CE  1 
ATOM 12868 N N   . ARG B 1 650  ? -16.237 -59.522 64.816  1.00 96.83  ? 650  ARG B N   1 
ATOM 12869 C CA  . ARG B 1 650  ? -16.272 -60.934 65.186  1.00 97.68  ? 650  ARG B CA  1 
ATOM 12870 C C   . ARG B 1 650  ? -16.579 -61.812 63.983  1.00 99.54  ? 650  ARG B C   1 
ATOM 12871 O O   . ARG B 1 650  ? -15.830 -62.749 63.666  1.00 98.72  ? 650  ARG B O   1 
ATOM 12872 C CB  . ARG B 1 650  ? -17.328 -61.154 66.270  1.00 98.34  ? 650  ARG B CB  1 
ATOM 12873 C CG  . ARG B 1 650  ? -16.934 -60.711 67.655  1.00 99.46  ? 650  ARG B CG  1 
ATOM 12874 C CD  . ARG B 1 650  ? -17.804 -61.382 68.712  1.00 100.17 ? 650  ARG B CD  1 
ATOM 12875 N NE  . ARG B 1 650  ? -19.176 -60.884 68.765  1.00 104.77 ? 650  ARG B NE  1 
ATOM 12876 C CZ  . ARG B 1 650  ? -19.536 -59.610 68.893  1.00 105.39 ? 650  ARG B CZ  1 
ATOM 12877 N NH1 . ARG B 1 650  ? -18.646 -58.629 68.914  1.00 105.79 ? 650  ARG B NH1 1 
ATOM 12878 N NH2 . ARG B 1 650  ? -20.824 -59.313 69.024  1.00 104.26 ? 650  ARG B NH2 1 
ATOM 12879 N N   . ALA B 1 651  ? -17.700 -61.529 63.318  1.00 98.87  ? 651  ALA B N   1 
ATOM 12880 C CA  . ALA B 1 651  ? -18.144 -62.363 62.215  1.00 93.37  ? 651  ALA B CA  1 
ATOM 12881 C C   . ALA B 1 651  ? -17.121 -62.380 61.090  1.00 93.68  ? 651  ALA B C   1 
ATOM 12882 O O   . ALA B 1 651  ? -16.828 -63.444 60.530  1.00 94.62  ? 651  ALA B O   1 
ATOM 12883 C CB  . ALA B 1 651  ? -19.495 -61.867 61.721  1.00 96.19  ? 651  ALA B CB  1 
ATOM 12884 N N   . THR B 1 652  ? -16.551 -61.217 60.756  1.00 93.07  ? 652  THR B N   1 
ATOM 12885 C CA  . THR B 1 652  ? -15.579 -61.164 59.666  1.00 96.31  ? 652  THR B CA  1 
ATOM 12886 C C   . THR B 1 652  ? -14.400 -62.077 59.953  1.00 97.06  ? 652  THR B C   1 
ATOM 12887 O O   . THR B 1 652  ? -13.939 -62.810 59.068  1.00 94.26  ? 652  THR B O   1 
ATOM 12888 C CB  . THR B 1 652  ? -15.093 -59.732 59.449  1.00 96.71  ? 652  THR B CB  1 
ATOM 12889 O OG1 . THR B 1 652  ? -16.163 -58.815 59.705  1.00 98.65  ? 652  THR B OG1 1 
ATOM 12890 C CG2 . THR B 1 652  ? -14.621 -59.553 58.015  1.00 90.42  ? 652  THR B CG2 1 
ATOM 12891 N N   . ARG B 1 653  ? -13.912 -62.048 61.198  1.00 98.26  ? 653  ARG B N   1 
ATOM 12892 C CA  . ARG B 1 653  ? -12.853 -62.955 61.626  1.00 100.10 ? 653  ARG B CA  1 
ATOM 12893 C C   . ARG B 1 653  ? -13.279 -64.410 61.446  1.00 99.33  ? 653  ARG B C   1 
ATOM 12894 O O   . ARG B 1 653  ? -12.567 -65.203 60.811  1.00 95.19  ? 653  ARG B O   1 
ATOM 12895 C CB  . ARG B 1 653  ? -12.488 -62.659 63.089  1.00 101.84 ? 653  ARG B CB  1 
ATOM 12896 C CG  . ARG B 1 653  ? -11.054 -63.027 63.522  1.00 105.01 ? 653  ARG B CG  1 
ATOM 12897 C CD  . ARG B 1 653  ? -10.592 -62.114 64.655  1.00 103.56 ? 653  ARG B CD  1 
ATOM 12898 N NE  . ARG B 1 653  ? -11.507 -62.197 65.791  1.00 112.46 ? 653  ARG B NE  1 
ATOM 12899 C CZ  . ARG B 1 653  ? -12.258 -61.199 66.247  1.00 106.78 ? 653  ARG B CZ  1 
ATOM 12900 N NH1 . ARG B 1 653  ? -12.217 -59.989 65.706  1.00 102.42 ? 653  ARG B NH1 1 
ATOM 12901 N NH2 . ARG B 1 653  ? -13.077 -61.421 67.273  1.00 104.62 ? 653  ARG B NH2 1 
ATOM 12902 N N   . ALA B 1 654  ? -14.461 -64.766 61.972  1.00 95.75  ? 654  ALA B N   1 
ATOM 12903 C CA  . ALA B 1 654  ? -14.949 -66.143 61.888  1.00 96.23  ? 654  ALA B CA  1 
ATOM 12904 C C   . ALA B 1 654  ? -14.949 -66.659 60.451  1.00 97.29  ? 654  ALA B C   1 
ATOM 12905 O O   . ALA B 1 654  ? -14.566 -67.807 60.191  1.00 98.53  ? 654  ALA B O   1 
ATOM 12906 C CB  . ALA B 1 654  ? -16.352 -66.236 62.488  1.00 90.85  ? 654  ALA B CB  1 
ATOM 12907 N N   . PHE B 1 655  ? -15.332 -65.812 59.502  1.00 95.23  ? 655  PHE B N   1 
ATOM 12908 C CA  . PHE B 1 655  ? -15.546 -66.236 58.126  1.00 97.20  ? 655  PHE B CA  1 
ATOM 12909 C C   . PHE B 1 655  ? -14.282 -66.245 57.270  1.00 98.64  ? 655  PHE B C   1 
ATOM 12910 O O   . PHE B 1 655  ? -14.294 -66.841 56.185  1.00 97.75  ? 655  PHE B O   1 
ATOM 12911 C CB  . PHE B 1 655  ? -16.605 -65.340 57.481  1.00 99.85  ? 655  PHE B CB  1 
ATOM 12912 C CG  . PHE B 1 655  ? -17.981 -65.522 58.061  1.00 96.94  ? 655  PHE B CG  1 
ATOM 12913 C CD1 . PHE B 1 655  ? -18.403 -66.774 58.495  1.00 94.31  ? 655  PHE B CD1 1 
ATOM 12914 C CD2 . PHE B 1 655  ? -18.858 -64.450 58.171  1.00 94.84  ? 655  PHE B CD2 1 
ATOM 12915 C CE1 . PHE B 1 655  ? -19.673 -66.954 59.033  1.00 91.28  ? 655  PHE B CE1 1 
ATOM 12916 C CE2 . PHE B 1 655  ? -20.134 -64.622 58.709  1.00 93.64  ? 655  PHE B CE2 1 
ATOM 12917 C CZ  . PHE B 1 655  ? -20.537 -65.876 59.146  1.00 92.36  ? 655  PHE B CZ  1 
ATOM 12918 N N   . SER B 1 656  ? -13.200 -65.597 57.714  1.00 100.59 ? 656  SER B N   1 
ATOM 12919 C CA  . SER B 1 656  ? -11.914 -65.723 57.026  1.00 100.13 ? 656  SER B CA  1 
ATOM 12920 C C   . SER B 1 656  ? -11.387 -67.159 57.044  1.00 98.61  ? 656  SER B C   1 
ATOM 12921 O O   . SER B 1 656  ? -10.500 -67.502 56.248  1.00 94.09  ? 656  SER B O   1 
ATOM 12922 C CB  . SER B 1 656  ? -10.906 -64.762 57.652  1.00 91.98  ? 656  SER B CB  1 
ATOM 12923 O OG  . SER B 1 656  ? -11.281 -64.468 58.990  1.00 92.73  ? 656  SER B OG  1 
ATOM 12924 N N   . GLN B 1 657  ? -11.936 -68.004 57.924  1.00 102.81 ? 657  GLN B N   1 
ATOM 12925 C CA  . GLN B 1 657  ? -11.639 -69.428 58.001  1.00 104.99 ? 657  GLN B CA  1 
ATOM 12926 C C   . GLN B 1 657  ? -12.312 -70.246 56.906  1.00 104.70 ? 657  GLN B C   1 
ATOM 12927 O O   . GLN B 1 657  ? -11.999 -71.437 56.772  1.00 107.13 ? 657  GLN B O   1 
ATOM 12928 C CB  . GLN B 1 657  ? -12.081 -69.974 59.368  1.00 107.36 ? 657  GLN B CB  1 
ATOM 12929 C CG  . GLN B 1 657  ? -11.129 -69.673 60.521  1.00 108.80 ? 657  GLN B CG  1 
ATOM 12930 C CD  . GLN B 1 657  ? -9.987  -70.677 60.587  1.00 110.18 ? 657  GLN B CD  1 
ATOM 12931 O OE1 . GLN B 1 657  ? -9.307  -70.937 59.579  1.00 108.20 ? 657  GLN B OE1 1 
ATOM 12932 N NE2 . GLN B 1 657  ? -9.775  -71.255 61.771  1.00 103.72 ? 657  GLN B NE2 1 
ATOM 12933 N N   . ILE B 1 658  ? -13.223 -69.648 56.136  1.00 101.99 ? 658  ILE B N   1 
ATOM 12934 C CA  . ILE B 1 658  ? -14.049 -70.390 55.191  1.00 103.66 ? 658  ILE B CA  1 
ATOM 12935 C C   . ILE B 1 658  ? -13.237 -70.710 53.940  1.00 104.40 ? 658  ILE B C   1 
ATOM 12936 O O   . ILE B 1 658  ? -12.543 -69.841 53.388  1.00 100.99 ? 658  ILE B O   1 
ATOM 12937 C CB  . ILE B 1 658  ? -15.317 -69.591 54.848  1.00 100.34 ? 658  ILE B CB  1 
ATOM 12938 C CG1 . ILE B 1 658  ? -16.194 -69.382 56.095  1.00 96.95  ? 658  ILE B CG1 1 
ATOM 12939 C CG2 . ILE B 1 658  ? -16.102 -70.310 53.778  1.00 100.07 ? 658  ILE B CG2 1 
ATOM 12940 C CD1 . ILE B 1 658  ? -17.333 -70.378 56.264  1.00 94.58  ? 658  ILE B CD1 1 
ATOM 12941 N N   . LYS B 1 659  ? -13.326 -71.962 53.480  1.00 104.89 ? 659  LYS B N   1 
ATOM 12942 C CA  . LYS B 1 659  ? -12.499 -72.437 52.377  1.00 105.44 ? 659  LYS B CA  1 
ATOM 12943 C C   . LYS B 1 659  ? -13.212 -72.216 51.037  1.00 102.81 ? 659  LYS B C   1 
ATOM 12944 O O   . LYS B 1 659  ? -14.420 -72.465 50.890  1.00 103.66 ? 659  LYS B O   1 
ATOM 12945 C CB  . LYS B 1 659  ? -12.170 -73.926 52.521  1.00 106.59 ? 659  LYS B CB  1 
ATOM 12946 C CG  . LYS B 1 659  ? -11.527 -74.419 53.858  1.00 106.48 ? 659  LYS B CG  1 
ATOM 12947 C CD  . LYS B 1 659  ? -10.835 -73.347 54.720  1.00 101.90 ? 659  LYS B CD  1 
ATOM 12948 C CE  . LYS B 1 659  ? -9.790  -72.404 54.053  1.00 100.75 ? 659  LYS B CE  1 
ATOM 12949 N NZ  . LYS B 1 659  ? -9.457  -71.249 54.989  1.00 104.71 ? 659  LYS B NZ  1 
ATOM 12950 N N   . ASP B 1 660  ? -12.440 -71.760 50.047  1.00 102.93 ? 660  ASP B N   1 
ATOM 12951 C CA  . ASP B 1 660  ? -12.906 -71.503 48.681  1.00 108.34 ? 660  ASP B CA  1 
ATOM 12952 C C   . ASP B 1 660  ? -14.077 -70.516 48.680  1.00 101.03 ? 660  ASP B C   1 
ATOM 12953 O O   . ASP B 1 660  ? -15.029 -70.667 47.898  1.00 91.16  ? 660  ASP B O   1 
ATOM 12954 C CB  . ASP B 1 660  ? -13.309 -72.807 47.986  1.00 109.30 ? 660  ASP B CB  1 
ATOM 12955 C CG  . ASP B 1 660  ? -12.228 -73.339 47.030  1.00 110.92 ? 660  ASP B CG  1 
ATOM 12956 O OD1 . ASP B 1 660  ? -11.553 -72.531 46.341  1.00 111.57 ? 660  ASP B OD1 1 
ATOM 12957 O OD2 . ASP B 1 660  ? -12.077 -74.579 46.961  1.00 111.38 ? 660  ASP B OD2 1 
ATOM 12958 N N   . ALA B 1 661  ? -14.040 -69.502 49.557  1.00 99.15  ? 661  ALA B N   1 
ATOM 12959 C CA  . ALA B 1 661  ? -15.159 -68.562 49.671  1.00 94.99  ? 661  ALA B CA  1 
ATOM 12960 C C   . ALA B 1 661  ? -14.721 -67.323 50.432  1.00 93.70  ? 661  ALA B C   1 
ATOM 12961 O O   . ALA B 1 661  ? -14.417 -67.401 51.631  1.00 93.83  ? 661  ALA B O   1 
ATOM 12962 C CB  . ALA B 1 661  ? -16.356 -69.204 50.375  1.00 96.78  ? 661  ALA B CB  1 
ATOM 12963 N N   . MET B 1 662  ? -14.733 -66.181 49.751  1.00 94.58  ? 662  MET B N   1 
ATOM 12964 C CA  . MET B 1 662  ? -14.460 -64.897 50.379  1.00 98.45  ? 662  MET B CA  1 
ATOM 12965 C C   . MET B 1 662  ? -15.758 -64.422 51.025  1.00 95.21  ? 662  MET B C   1 
ATOM 12966 O O   . MET B 1 662  ? -16.798 -64.360 50.364  1.00 90.95  ? 662  MET B O   1 
ATOM 12967 C CB  . MET B 1 662  ? -13.918 -63.908 49.338  1.00 92.77  ? 662  MET B CB  1 
ATOM 12968 C CG  . MET B 1 662  ? -14.120 -62.415 49.625  1.00 101.23 ? 662  MET B CG  1 
ATOM 12969 S SD  . MET B 1 662  ? -13.584 -61.851 51.270  1.00 130.64 ? 662  MET B SD  1 
ATOM 12970 C CE  . MET B 1 662  ? -13.063 -60.173 50.913  1.00 111.05 ? 662  MET B CE  1 
ATOM 12971 N N   . VAL B 1 663  ? -15.718 -64.170 52.332  1.00 91.56  ? 663  VAL B N   1 
ATOM 12972 C CA  . VAL B 1 663  ? -16.920 -63.916 53.124  1.00 93.39  ? 663  VAL B CA  1 
ATOM 12973 C C   . VAL B 1 663  ? -16.600 -62.879 54.191  1.00 96.95  ? 663  VAL B C   1 
ATOM 12974 O O   . VAL B 1 663  ? -15.654 -63.054 54.964  1.00 100.88 ? 663  VAL B O   1 
ATOM 12975 C CB  . VAL B 1 663  ? -17.460 -65.204 53.787  1.00 92.27  ? 663  VAL B CB  1 
ATOM 12976 C CG1 . VAL B 1 663  ? -18.808 -64.918 54.422  1.00 95.09  ? 663  VAL B CG1 1 
ATOM 12977 C CG2 . VAL B 1 663  ? -17.553 -66.373 52.789  1.00 86.76  ? 663  VAL B CG2 1 
ATOM 12978 N N   . PHE B 1 664  ? -17.411 -61.821 54.266  1.00 97.37  ? 664  PHE B N   1 
ATOM 12979 C CA  . PHE B 1 664  ? -17.178 -60.765 55.245  1.00 95.73  ? 664  PHE B CA  1 
ATOM 12980 C C   . PHE B 1 664  ? -18.458 -59.970 55.463  1.00 95.32  ? 664  PHE B C   1 
ATOM 12981 O O   . PHE B 1 664  ? -19.361 -59.968 54.625  1.00 96.61  ? 664  PHE B O   1 
ATOM 12982 C CB  . PHE B 1 664  ? -16.055 -59.829 54.787  1.00 95.39  ? 664  PHE B CB  1 
ATOM 12983 C CG  . PHE B 1 664  ? -16.445 -58.953 53.650  1.00 94.79  ? 664  PHE B CG  1 
ATOM 12984 C CD1 . PHE B 1 664  ? -17.043 -57.698 53.870  1.00 97.50  ? 664  PHE B CD1 1 
ATOM 12985 C CD2 . PHE B 1 664  ? -16.305 -59.435 52.354  1.00 96.19  ? 664  PHE B CD2 1 
ATOM 12986 C CE1 . PHE B 1 664  ? -17.441 -56.909 52.820  1.00 101.47 ? 664  PHE B CE1 1 
ATOM 12987 C CE2 . PHE B 1 664  ? -16.708 -58.667 51.290  1.00 101.71 ? 664  PHE B CE2 1 
ATOM 12988 C CZ  . PHE B 1 664  ? -17.282 -57.385 51.513  1.00 101.44 ? 664  PHE B CZ  1 
ATOM 12989 N N   . ALA B 1 665  ? -18.490 -59.242 56.574  1.00 93.91  ? 665  ALA B N   1 
ATOM 12990 C CA  . ALA B 1 665  ? -19.622 -58.423 56.970  1.00 91.87  ? 665  ALA B CA  1 
ATOM 12991 C C   . ALA B 1 665  ? -19.218 -56.956 57.039  1.00 94.19  ? 665  ALA B C   1 
ATOM 12992 O O   . ALA B 1 665  ? -18.042 -56.608 56.902  1.00 104.69 ? 665  ALA B O   1 
ATOM 12993 C CB  . ALA B 1 665  ? -20.171 -58.885 58.326  1.00 92.46  ? 665  ALA B CB  1 
ATOM 12994 N N   . PHE B 1 666  ? -20.218 -56.097 57.277  1.00 98.75  ? 666  PHE B N   1 
ATOM 12995 C CA  . PHE B 1 666  ? -20.015 -54.655 57.410  1.00 100.94 ? 666  PHE B CA  1 
ATOM 12996 C C   . PHE B 1 666  ? -21.318 -53.893 57.641  1.00 97.37  ? 666  PHE B C   1 
ATOM 12997 O O   . PHE B 1 666  ? -22.373 -54.272 57.120  1.00 97.55  ? 666  PHE B O   1 
ATOM 12998 C CB  . PHE B 1 666  ? -19.340 -54.088 56.163  1.00 102.69 ? 666  PHE B CB  1 
ATOM 12999 C CG  . PHE B 1 666  ? -20.210 -54.142 54.968  1.00 105.36 ? 666  PHE B CG  1 
ATOM 13000 C CD1 . PHE B 1 666  ? -20.277 -55.289 54.197  1.00 105.25 ? 666  PHE B CD1 1 
ATOM 13001 C CD2 . PHE B 1 666  ? -21.000 -53.060 54.637  1.00 105.12 ? 666  PHE B CD2 1 
ATOM 13002 C CE1 . PHE B 1 666  ? -21.114 -55.346 53.106  1.00 107.58 ? 666  PHE B CE1 1 
ATOM 13003 C CE2 . PHE B 1 666  ? -21.834 -53.103 53.560  1.00 109.92 ? 666  PHE B CE2 1 
ATOM 13004 C CZ  . PHE B 1 666  ? -21.891 -54.246 52.782  1.00 110.00 ? 666  PHE B CZ  1 
ATOM 13005 N N   . ASN B 1 667  ? -21.227 -52.789 58.383  1.00 99.35  ? 667  ASN B N   1 
ATOM 13006 C CA  . ASN B 1 667  ? -22.335 -51.886 58.670  1.00 100.12 ? 667  ASN B CA  1 
ATOM 13007 C C   . ASN B 1 667  ? -22.816 -51.178 57.398  1.00 103.05 ? 667  ASN B C   1 
ATOM 13008 O O   . ASN B 1 667  ? -22.128 -51.141 56.371  1.00 95.89  ? 667  ASN B O   1 
ATOM 13009 C CB  . ASN B 1 667  ? -21.897 -50.850 59.718  1.00 98.90  ? 667  ASN B CB  1 
ATOM 13010 C CG  . ASN B 1 667  ? -23.060 -50.165 60.416  1.00 94.08  ? 667  ASN B CG  1 
ATOM 13011 O OD1 . ASN B 1 667  ? -24.169 -50.690 60.463  1.00 102.52 ? 667  ASN B OD1 1 
ATOM 13012 N ND2 . ASN B 1 667  ? -22.813 -48.969 60.942  1.00 91.75  ? 667  ASN B ND2 1 
ATOM 13013 N N   . LEU B 1 668  ? -24.065 -50.596 57.480  1.00 105.24 ? 668  LEU B N   1 
ATOM 13014 C CA  . LEU B 1 668  ? -24.655 -49.797 56.403  1.00 98.57  ? 668  LEU B CA  1 
ATOM 13015 C C   . LEU B 1 668  ? -24.253 -48.330 56.550  1.00 102.14 ? 668  LEU B C   1 
ATOM 13016 O O   . LEU B 1 668  ? -24.150 -47.827 57.678  1.00 108.11 ? 668  LEU B O   1 
ATOM 13017 C CB  . LEU B 1 668  ? -26.177 -49.898 56.426  1.00 98.15  ? 668  LEU B CB  1 
ATOM 13018 C CG  . LEU B 1 668  ? -26.823 -51.269 56.554  1.00 105.66 ? 668  LEU B CG  1 
ATOM 13019 C CD1 . LEU B 1 668  ? -28.274 -51.137 56.142  1.00 94.11  ? 668  LEU B CD1 1 
ATOM 13020 C CD2 . LEU B 1 668  ? -26.103 -52.285 55.679  1.00 104.63 ? 668  LEU B CD2 1 
ATOM 13021 N N   . PRO B 1 669  ? -24.038 -47.624 55.440  1.00 95.90  ? 669  PRO B N   1 
ATOM 13022 C CA  . PRO B 1 669  ? -23.701 -46.198 55.534  1.00 93.09  ? 669  PRO B CA  1 
ATOM 13023 C C   . PRO B 1 669  ? -24.777 -45.394 56.254  1.00 95.87  ? 669  PRO B C   1 
ATOM 13024 O O   . PRO B 1 669  ? -25.954 -45.765 56.285  1.00 98.68  ? 669  PRO B O   1 
ATOM 13025 C CB  . PRO B 1 669  ? -23.560 -45.755 54.075  1.00 95.34  ? 669  PRO B CB  1 
ATOM 13026 C CG  . PRO B 1 669  ? -24.151 -46.845 53.244  1.00 96.11  ? 669  PRO B CG  1 
ATOM 13027 C CD  . PRO B 1 669  ? -24.215 -48.094 54.061  1.00 95.87  ? 669  PRO B CD  1 
ATOM 13028 N N   . ALA B 1 670  ? -24.345 -44.287 56.866  1.00 98.87  ? 670  ALA B N   1 
ATOM 13029 C CA  . ALA B 1 670  ? -25.275 -43.393 57.549  1.00 95.38  ? 670  ALA B CA  1 
ATOM 13030 C C   . ALA B 1 670  ? -26.425 -43.029 56.633  1.00 95.24  ? 670  ALA B C   1 
ATOM 13031 O O   . ALA B 1 670  ? -27.592 -43.333 56.909  1.00 97.45  ? 670  ALA B O   1 
ATOM 13032 C CB  . ALA B 1 670  ? -24.548 -42.132 58.011  1.00 98.33  ? 670  ALA B CB  1 
ATOM 13033 N N   . ILE B 1 671  ? -26.098 -42.377 55.531  1.00 97.43  ? 671  ILE B N   1 
ATOM 13034 C CA  . ILE B 1 671  ? -27.027 -42.094 54.453  1.00 92.23  ? 671  ILE B CA  1 
ATOM 13035 C C   . ILE B 1 671  ? -26.713 -43.104 53.366  1.00 99.75  ? 671  ILE B C   1 
ATOM 13036 O O   . ILE B 1 671  ? -25.624 -43.061 52.771  1.00 105.59 ? 671  ILE B O   1 
ATOM 13037 C CB  . ILE B 1 671  ? -26.875 -40.649 53.958  1.00 86.96  ? 671  ILE B CB  1 
ATOM 13038 C CG1 . ILE B 1 671  ? -27.463 -39.691 54.993  1.00 82.86  ? 671  ILE B CG1 1 
ATOM 13039 C CG2 . ILE B 1 671  ? -27.487 -40.460 52.594  1.00 87.93  ? 671  ILE B CG2 1 
ATOM 13040 C CD1 . ILE B 1 671  ? -27.672 -38.299 54.484  1.00 84.62  ? 671  ILE B CD1 1 
ATOM 13041 N N   . VAL B 1 672  ? -27.636 -44.047 53.143  1.00 101.72 ? 672  VAL B N   1 
ATOM 13042 C CA  . VAL B 1 672  ? -27.562 -44.970 52.008  1.00 112.95 ? 672  VAL B CA  1 
ATOM 13043 C C   . VAL B 1 672  ? -27.193 -44.148 50.762  1.00 117.22 ? 672  VAL B C   1 
ATOM 13044 O O   . VAL B 1 672  ? -27.475 -42.943 50.703  1.00 120.91 ? 672  VAL B O   1 
ATOM 13045 C CB  . VAL B 1 672  ? -28.883 -45.760 51.829  1.00 101.25 ? 672  VAL B CB  1 
ATOM 13046 C CG1 . VAL B 1 672  ? -29.011 -46.882 52.889  1.00 79.32  ? 672  VAL B CG1 1 
ATOM 13047 C CG2 . VAL B 1 672  ? -30.095 -44.827 51.875  1.00 96.74  ? 672  VAL B CG2 1 
ATOM 13048 N N   . GLU B 1 673  ? -26.507 -44.767 49.791  1.00 110.13 ? 673  GLU B N   1 
ATOM 13049 C CA  . GLU B 1 673  ? -26.053 -44.105 48.563  1.00 114.34 ? 673  GLU B CA  1 
ATOM 13050 C C   . GLU B 1 673  ? -25.159 -42.884 48.834  1.00 107.12 ? 673  GLU B C   1 
ATOM 13051 O O   . GLU B 1 673  ? -25.621 -41.734 48.801  1.00 103.13 ? 673  GLU B O   1 
ATOM 13052 C CB  . GLU B 1 673  ? -27.282 -43.786 47.640  1.00 114.45 ? 673  GLU B CB  1 
ATOM 13053 C CG  . GLU B 1 673  ? -28.217 -42.548 47.899  1.00 110.25 ? 673  GLU B CG  1 
ATOM 13054 C CD  . GLU B 1 673  ? -29.498 -42.876 48.693  1.00 106.43 ? 673  GLU B CD  1 
ATOM 13055 O OE1 . GLU B 1 673  ? -29.925 -44.049 48.672  1.00 105.54 ? 673  GLU B OE1 1 
ATOM 13056 O OE2 . GLU B 1 673  ? -30.060 -41.967 49.358  1.00 102.06 ? 673  GLU B OE2 1 
ATOM 13057 N N   . LEU B 1 674  ? -23.859 -43.112 49.084  1.00 108.08 ? 674  LEU B N   1 
ATOM 13058 C CA  . LEU B 1 674  ? -22.918 -42.002 49.289  1.00 118.16 ? 674  LEU B CA  1 
ATOM 13059 C C   . LEU B 1 674  ? -21.448 -42.437 49.299  1.00 116.55 ? 674  LEU B C   1 
ATOM 13060 O O   . LEU B 1 674  ? -20.592 -41.758 48.710  1.00 111.89 ? 674  LEU B O   1 
ATOM 13061 C CB  . LEU B 1 674  ? -23.256 -41.255 50.595  1.00 118.73 ? 674  LEU B CB  1 
ATOM 13062 C CG  . LEU B 1 674  ? -22.950 -39.743 50.725  1.00 111.24 ? 674  LEU B CG  1 
ATOM 13063 C CD1 . LEU B 1 674  ? -23.499 -39.134 52.028  1.00 93.00  ? 674  LEU B CD1 1 
ATOM 13064 C CD2 . LEU B 1 674  ? -21.454 -39.402 50.581  1.00 105.52 ? 674  LEU B CD2 1 
ATOM 13065 N N   . GLY B 1 675  ? -21.127 -43.519 50.003  1.00 115.07 ? 675  GLY B N   1 
ATOM 13066 C CA  . GLY B 1 675  ? -19.768 -44.037 50.028  1.00 110.04 ? 675  GLY B CA  1 
ATOM 13067 C C   . GLY B 1 675  ? -18.827 -43.190 50.879  1.00 107.26 ? 675  GLY B C   1 
ATOM 13068 O O   . GLY B 1 675  ? -19.119 -42.057 51.253  1.00 107.55 ? 675  GLY B O   1 
ATOM 13069 N N   . THR B 1 676  ? -17.641 -43.775 51.163  1.00 111.93 ? 676  THR B N   1 
ATOM 13070 C CA  . THR B 1 676  ? -16.667 -43.195 52.093  1.00 110.05 ? 676  THR B CA  1 
ATOM 13071 C C   . THR B 1 676  ? -16.236 -41.801 51.663  1.00 114.03 ? 676  THR B C   1 
ATOM 13072 O O   . THR B 1 676  ? -15.807 -41.589 50.522  1.00 114.42 ? 676  THR B O   1 
ATOM 13073 C CB  . THR B 1 676  ? -15.411 -44.069 52.203  1.00 104.43 ? 676  THR B CB  1 
ATOM 13074 O OG1 . THR B 1 676  ? -15.008 -44.536 50.913  1.00 102.90 ? 676  THR B OG1 1 
ATOM 13075 C CG2 . THR B 1 676  ? -15.642 -45.246 53.134  1.00 101.16 ? 676  THR B CG2 1 
ATOM 13076 N N   . ALA B 1 677  ? -16.331 -40.845 52.593  1.00 118.80 ? 677  ALA B N   1 
ATOM 13077 C CA  . ALA B 1 677  ? -15.729 -39.529 52.385  1.00 118.29 ? 677  ALA B CA  1 
ATOM 13078 C C   . ALA B 1 677  ? -14.212 -39.611 52.266  1.00 114.10 ? 677  ALA B C   1 
ATOM 13079 O O   . ALA B 1 677  ? -13.581 -38.619 51.876  1.00 113.42 ? 677  ALA B O   1 
ATOM 13080 C CB  . ALA B 1 677  ? -16.113 -38.565 53.516  1.00 111.66 ? 677  ALA B CB  1 
ATOM 13081 N N   . THR B 1 678  ? -13.620 -40.762 52.588  1.00 110.23 ? 678  THR B N   1 
ATOM 13082 C CA  . THR B 1 678  ? -12.208 -40.995 52.324  1.00 111.08 ? 678  THR B CA  1 
ATOM 13083 C C   . THR B 1 678  ? -11.957 -41.743 51.013  1.00 108.97 ? 678  THR B C   1 
ATOM 13084 O O   . THR B 1 678  ? -10.786 -41.982 50.676  1.00 100.97 ? 678  THR B O   1 
ATOM 13085 C CB  . THR B 1 678  ? -11.567 -41.754 53.502  1.00 111.35 ? 678  THR B CB  1 
ATOM 13086 O OG1 . THR B 1 678  ? -10.147 -41.839 53.298  1.00 111.30 ? 678  THR B OG1 1 
ATOM 13087 C CG2 . THR B 1 678  ? -12.204 -43.157 53.715  1.00 100.86 ? 678  THR B CG2 1 
ATOM 13088 N N   . GLY B 1 679  ? -13.017 -42.047 50.248  1.00 103.94 ? 679  GLY B N   1 
ATOM 13089 C CA  . GLY B 1 679  ? -12.948 -42.941 49.102  1.00 92.52  ? 679  GLY B CA  1 
ATOM 13090 C C   . GLY B 1 679  ? -12.918 -42.237 47.755  1.00 84.71  ? 679  GLY B C   1 
ATOM 13091 O O   . GLY B 1 679  ? -13.336 -41.088 47.615  1.00 86.05  ? 679  GLY B O   1 
ATOM 13092 N N   . PHE B 1 680  ? -12.394 -42.938 46.760  1.00 78.22  ? 680  PHE B N   1 
ATOM 13093 C CA  . PHE B 1 680  ? -12.457 -42.472 45.386  1.00 83.38  ? 680  PHE B CA  1 
ATOM 13094 C C   . PHE B 1 680  ? -13.121 -43.528 44.513  1.00 86.58  ? 680  PHE B C   1 
ATOM 13095 O O   . PHE B 1 680  ? -13.188 -44.712 44.870  1.00 82.95  ? 680  PHE B O   1 
ATOM 13096 C CB  . PHE B 1 680  ? -11.065 -42.090 44.814  1.00 86.59  ? 680  PHE B CB  1 
ATOM 13097 C CG  . PHE B 1 680  ? -10.062 -43.228 44.766  1.00 81.89  ? 680  PHE B CG  1 
ATOM 13098 C CD1 . PHE B 1 680  ? -10.231 -44.316 43.923  1.00 80.83  ? 680  PHE B CD1 1 
ATOM 13099 C CD2 . PHE B 1 680  ? -8.923  -43.178 45.546  1.00 83.36  ? 680  PHE B CD2 1 
ATOM 13100 C CE1 . PHE B 1 680  ? -9.307  -45.342 43.887  1.00 80.53  ? 680  PHE B CE1 1 
ATOM 13101 C CE2 . PHE B 1 680  ? -7.989  -44.200 45.512  1.00 87.77  ? 680  PHE B CE2 1 
ATOM 13102 C CZ  . PHE B 1 680  ? -8.180  -45.280 44.679  1.00 86.99  ? 680  PHE B CZ  1 
ATOM 13103 N N   . ASP B 1 681  ? -13.600 -43.067 43.349  1.00 87.50  ? 681  ASP B N   1 
ATOM 13104 C CA  . ASP B 1 681  ? -14.295 -43.892 42.361  1.00 82.39  ? 681  ASP B CA  1 
ATOM 13105 C C   . ASP B 1 681  ? -13.646 -43.630 41.002  1.00 79.94  ? 681  ASP B C   1 
ATOM 13106 O O   . ASP B 1 681  ? -13.747 -42.523 40.462  1.00 80.13  ? 681  ASP B O   1 
ATOM 13107 C CB  . ASP B 1 681  ? -15.789 -43.566 42.344  1.00 80.98  ? 681  ASP B CB  1 
ATOM 13108 C CG  . ASP B 1 681  ? -16.629 -44.719 41.863  1.00 83.20  ? 681  ASP B CG  1 
ATOM 13109 O OD1 . ASP B 1 681  ? -16.042 -45.659 41.277  1.00 78.01  ? 681  ASP B OD1 1 
ATOM 13110 O OD2 . ASP B 1 681  ? -17.871 -44.675 42.072  1.00 84.74  ? 681  ASP B OD2 1 
ATOM 13111 N N   . PHE B 1 682  ? -12.966 -44.629 40.453  1.00 71.91  ? 682  PHE B N   1 
ATOM 13112 C CA  . PHE B 1 682  ? -12.085 -44.426 39.314  1.00 74.85  ? 682  PHE B CA  1 
ATOM 13113 C C   . PHE B 1 682  ? -12.602 -45.217 38.124  1.00 74.43  ? 682  PHE B C   1 
ATOM 13114 O O   . PHE B 1 682  ? -12.890 -46.417 38.240  1.00 70.15  ? 682  PHE B O   1 
ATOM 13115 C CB  . PHE B 1 682  ? -10.652 -44.849 39.671  1.00 78.20  ? 682  PHE B CB  1 
ATOM 13116 C CG  . PHE B 1 682  ? -9.612  -44.474 38.641  1.00 76.65  ? 682  PHE B CG  1 
ATOM 13117 C CD1 . PHE B 1 682  ? -9.190  -43.150 38.515  1.00 75.78  ? 682  PHE B CD1 1 
ATOM 13118 C CD2 . PHE B 1 682  ? -9.017  -45.447 37.837  1.00 76.67  ? 682  PHE B CD2 1 
ATOM 13119 C CE1 . PHE B 1 682  ? -8.216  -42.793 37.582  1.00 74.40  ? 682  PHE B CE1 1 
ATOM 13120 C CE2 . PHE B 1 682  ? -8.034  -45.096 36.900  1.00 76.05  ? 682  PHE B CE2 1 
ATOM 13121 C CZ  . PHE B 1 682  ? -7.629  -43.771 36.785  1.00 72.19  ? 682  PHE B CZ  1 
ATOM 13122 N N   . GLU B 1 683  ? -12.734 -44.547 36.985  1.00 72.00  ? 683  GLU B N   1 
ATOM 13123 C CA  . GLU B 1 683  ? -13.163 -45.204 35.759  1.00 72.14  ? 683  GLU B CA  1 
ATOM 13124 C C   . GLU B 1 683  ? -11.976 -45.252 34.823  1.00 73.05  ? 683  GLU B C   1 
ATOM 13125 O O   . GLU B 1 683  ? -11.351 -44.219 34.561  1.00 72.44  ? 683  GLU B O   1 
ATOM 13126 C CB  . GLU B 1 683  ? -14.344 -44.489 35.085  1.00 69.22  ? 683  GLU B CB  1 
ATOM 13127 C CG  . GLU B 1 683  ? -15.642 -44.528 35.904  1.00 68.18  ? 683  GLU B CG  1 
ATOM 13128 C CD  . GLU B 1 683  ? -16.376 -45.882 35.879  1.00 71.73  ? 683  GLU B CD  1 
ATOM 13129 O OE1 . GLU B 1 683  ? -15.928 -46.837 35.184  1.00 68.53  ? 683  GLU B OE1 1 
ATOM 13130 O OE2 . GLU B 1 683  ? -17.407 -45.985 36.595  1.00 77.26  ? 683  GLU B OE2 1 
ATOM 13131 N N   . LEU B 1 684  ? -11.666 -46.447 34.336  1.00 72.44  ? 684  LEU B N   1 
ATOM 13132 C CA  . LEU B 1 684  ? -10.565 -46.661 33.412  1.00 73.40  ? 684  LEU B CA  1 
ATOM 13133 C C   . LEU B 1 684  ? -11.169 -46.998 32.057  1.00 69.26  ? 684  LEU B C   1 
ATOM 13134 O O   . LEU B 1 684  ? -12.006 -47.901 31.975  1.00 71.49  ? 684  LEU B O   1 
ATOM 13135 C CB  . LEU B 1 684  ? -9.664  -47.782 33.930  1.00 72.59  ? 684  LEU B CB  1 
ATOM 13136 C CG  . LEU B 1 684  ? -8.353  -48.041 33.211  1.00 67.58  ? 684  LEU B CG  1 
ATOM 13137 C CD1 . LEU B 1 684  ? -7.413  -46.917 33.576  1.00 68.58  ? 684  LEU B CD1 1 
ATOM 13138 C CD2 . LEU B 1 684  ? -7.799  -49.402 33.622  1.00 63.10  ? 684  LEU B CD2 1 
ATOM 13139 N N   . ILE B 1 685  ? -10.761 -46.282 31.005  1.00 66.73  ? 685  ILE B N   1 
ATOM 13140 C CA  . ILE B 1 685  ? -11.541 -46.216 29.767  1.00 68.34  ? 685  ILE B CA  1 
ATOM 13141 C C   . ILE B 1 685  ? -10.711 -46.693 28.582  1.00 70.47  ? 685  ILE B C   1 
ATOM 13142 O O   . ILE B 1 685  ? -9.575  -46.242 28.395  1.00 71.72  ? 685  ILE B O   1 
ATOM 13143 C CB  . ILE B 1 685  ? -12.045 -44.790 29.496  1.00 64.10  ? 685  ILE B CB  1 
ATOM 13144 C CG1 . ILE B 1 685  ? -13.006 -44.352 30.588  1.00 64.93  ? 685  ILE B CG1 1 
ATOM 13145 C CG2 . ILE B 1 685  ? -12.751 -44.739 28.147  1.00 64.94  ? 685  ILE B CG2 1 
ATOM 13146 C CD1 . ILE B 1 685  ? -12.959 -42.867 30.841  1.00 70.15  ? 685  ILE B CD1 1 
ATOM 13147 N N   . ASP B 1 686  ? -11.303 -47.559 27.754  1.00 70.27  ? 686  ASP B N   1 
ATOM 13148 C CA  . ASP B 1 686  ? -10.759 -47.922 26.443  1.00 65.88  ? 686  ASP B CA  1 
ATOM 13149 C C   . ASP B 1 686  ? -11.106 -46.806 25.455  1.00 68.60  ? 686  ASP B C   1 
ATOM 13150 O O   . ASP B 1 686  ? -12.231 -46.728 24.951  1.00 67.62  ? 686  ASP B O   1 
ATOM 13151 C CB  . ASP B 1 686  ? -11.320 -49.269 25.996  1.00 61.57  ? 686  ASP B CB  1 
ATOM 13152 C CG  . ASP B 1 686  ? -10.911 -49.647 24.567  1.00 71.03  ? 686  ASP B CG  1 
ATOM 13153 O OD1 . ASP B 1 686  ? -10.020 -48.972 23.972  1.00 73.47  ? 686  ASP B OD1 1 
ATOM 13154 O OD2 . ASP B 1 686  ? -11.486 -50.641 24.043  1.00 70.88  ? 686  ASP B OD2 1 
ATOM 13155 N N   . GLN B 1 687  ? -10.125 -45.958 25.144  1.00 64.93  ? 687  GLN B N   1 
ATOM 13156 C CA  . GLN B 1 687  ? -10.360 -44.700 24.445  1.00 64.37  ? 687  GLN B CA  1 
ATOM 13157 C C   . GLN B 1 687  ? -10.030 -44.746 22.968  1.00 65.52  ? 687  GLN B C   1 
ATOM 13158 O O   . GLN B 1 687  ? -10.267 -43.755 22.261  1.00 61.47  ? 687  GLN B O   1 
ATOM 13159 C CB  . GLN B 1 687  ? -9.534  -43.605 25.089  1.00 63.30  ? 687  GLN B CB  1 
ATOM 13160 C CG  . GLN B 1 687  ? -9.964  -43.288 26.468  1.00 64.59  ? 687  GLN B CG  1 
ATOM 13161 C CD  . GLN B 1 687  ? -10.646 -41.962 26.512  1.00 70.94  ? 687  GLN B CD  1 
ATOM 13162 O OE1 . GLN B 1 687  ? -10.884 -41.350 25.464  1.00 75.27  ? 687  GLN B OE1 1 
ATOM 13163 N NE2 . GLN B 1 687  ? -10.975 -41.498 27.715  1.00 74.40  ? 687  GLN B NE2 1 
ATOM 13164 N N   . ALA B 1 688  ? -9.450  -45.840 22.495  1.00 63.68  ? 688  ALA B N   1 
ATOM 13165 C CA  . ALA B 1 688  ? -9.187  -45.952 21.073  1.00 62.27  ? 688  ALA B CA  1 
ATOM 13166 C C   . ALA B 1 688  ? -9.375  -47.388 20.602  1.00 65.40  ? 688  ALA B C   1 
ATOM 13167 O O   . ALA B 1 688  ? -8.672  -47.851 19.703  1.00 71.60  ? 688  ALA B O   1 
ATOM 13168 C CB  . ALA B 1 688  ? -7.796  -45.439 20.744  1.00 71.49  ? 688  ALA B CB  1 
ATOM 13169 N N   . GLY B 1 689  ? -10.305 -48.105 21.216  1.00 67.34  ? 689  GLY B N   1 
ATOM 13170 C CA  . GLY B 1 689  ? -10.738 -49.383 20.693  1.00 66.42  ? 689  GLY B CA  1 
ATOM 13171 C C   . GLY B 1 689  ? -9.769  -50.510 20.894  1.00 61.21  ? 689  GLY B C   1 
ATOM 13172 O O   . GLY B 1 689  ? -9.516  -51.268 19.954  1.00 66.13  ? 689  GLY B O   1 
ATOM 13173 N N   . LEU B 1 690  ? -9.221  -50.652 22.099  1.00 61.43  ? 690  LEU B N   1 
ATOM 13174 C CA  . LEU B 1 690  ? -8.227  -51.688 22.344  1.00 67.59  ? 690  LEU B CA  1 
ATOM 13175 C C   . LEU B 1 690  ? -8.866  -53.058 22.512  1.00 66.00  ? 690  LEU B C   1 
ATOM 13176 O O   . LEU B 1 690  ? -8.315  -54.062 22.053  1.00 73.95  ? 690  LEU B O   1 
ATOM 13177 C CB  . LEU B 1 690  ? -7.408  -51.346 23.586  1.00 65.73  ? 690  LEU B CB  1 
ATOM 13178 C CG  . LEU B 1 690  ? -6.698  -50.010 23.450  1.00 66.86  ? 690  LEU B CG  1 
ATOM 13179 C CD1 . LEU B 1 690  ? -5.954  -49.668 24.706  1.00 72.80  ? 690  LEU B CD1 1 
ATOM 13180 C CD2 . LEU B 1 690  ? -5.751  -50.062 22.284  1.00 65.26  ? 690  LEU B CD2 1 
ATOM 13181 N N   . GLY B 1 691  ? -9.996  -53.138 23.184  1.00 62.69  ? 691  GLY B N   1 
ATOM 13182 C CA  . GLY B 1 691  ? -10.604 -54.422 23.453  1.00 70.30  ? 691  GLY B CA  1 
ATOM 13183 C C   . GLY B 1 691  ? -10.545 -54.781 24.927  1.00 70.62  ? 691  GLY B C   1 
ATOM 13184 O O   . GLY B 1 691  ? -9.918  -54.108 25.748  1.00 68.97  ? 691  GLY B O   1 
ATOM 13185 N N   . HIS B 1 692  ? -11.233 -55.881 25.247  1.00 71.01  ? 692  HIS B N   1 
ATOM 13186 C CA  . HIS B 1 692  ? -11.383 -56.283 26.641  1.00 68.81  ? 692  HIS B CA  1 
ATOM 13187 C C   . HIS B 1 692  ? -10.035 -56.672 27.233  1.00 72.16  ? 692  HIS B C   1 
ATOM 13188 O O   . HIS B 1 692  ? -9.576  -56.069 28.214  1.00 70.88  ? 692  HIS B O   1 
ATOM 13189 C CB  . HIS B 1 692  ? -12.390 -57.432 26.751  1.00 69.41  ? 692  HIS B CB  1 
ATOM 13190 C CG  . HIS B 1 692  ? -12.600 -57.919 28.148  1.00 68.31  ? 692  HIS B CG  1 
ATOM 13191 N ND1 . HIS B 1 692  ? -13.414 -57.263 29.047  1.00 71.30  ? 692  HIS B ND1 1 
ATOM 13192 C CD2 . HIS B 1 692  ? -12.096 -58.991 28.806  1.00 68.86  ? 692  HIS B CD2 1 
ATOM 13193 C CE1 . HIS B 1 692  ? -13.399 -57.909 30.200  1.00 74.80  ? 692  HIS B CE1 1 
ATOM 13194 N NE2 . HIS B 1 692  ? -12.602 -58.957 30.083  1.00 71.25  ? 692  HIS B NE2 1 
ATOM 13195 N N   . GLU B 1 693  ? -9.369  -57.658 26.618  1.00 72.26  ? 693  GLU B N   1 
ATOM 13196 C CA  . GLU B 1 693  ? -8.098  -58.154 27.142  1.00 73.56  ? 693  GLU B CA  1 
ATOM 13197 C C   . GLU B 1 693  ? -7.092  -57.030 27.355  1.00 65.20  ? 693  GLU B C   1 
ATOM 13198 O O   . GLU B 1 693  ? -6.380  -57.017 28.363  1.00 64.61  ? 693  GLU B O   1 
ATOM 13199 C CB  . GLU B 1 693  ? -7.515  -59.207 26.203  1.00 81.18  ? 693  GLU B CB  1 
ATOM 13200 C CG  . GLU B 1 693  ? -8.003  -60.629 26.446  1.00 86.37  ? 693  GLU B CG  1 
ATOM 13201 C CD  . GLU B 1 693  ? -9.008  -61.077 25.393  1.00 100.19 ? 693  GLU B CD  1 
ATOM 13202 O OE1 . GLU B 1 693  ? -9.097  -62.305 25.138  1.00 108.65 ? 693  GLU B OE1 1 
ATOM 13203 O OE2 . GLU B 1 693  ? -9.725  -60.198 24.840  1.00 90.28  ? 693  GLU B OE2 1 
ATOM 13204 N N   . LYS B 1 694  ? -7.018  -56.078 26.424  1.00 61.67  ? 694  LYS B N   1 
ATOM 13205 C CA  . LYS B 1 694  ? -6.074  -54.977 26.593  1.00 60.63  ? 694  LYS B CA  1 
ATOM 13206 C C   . LYS B 1 694  ? -6.441  -54.108 27.793  1.00 65.19  ? 694  LYS B C   1 
ATOM 13207 O O   . LYS B 1 694  ? -5.584  -53.816 28.636  1.00 67.13  ? 694  LYS B O   1 
ATOM 13208 C CB  . LYS B 1 694  ? -5.995  -54.142 25.316  1.00 62.53  ? 694  LYS B CB  1 
ATOM 13209 C CG  . LYS B 1 694  ? -4.805  -54.535 24.426  1.00 72.46  ? 694  LYS B CG  1 
ATOM 13210 C CD  . LYS B 1 694  ? -5.082  -54.445 22.901  1.00 72.51  ? 694  LYS B CD  1 
ATOM 13211 C CE  . LYS B 1 694  ? -3.787  -54.691 22.070  1.00 70.08  ? 694  LYS B CE  1 
ATOM 13212 N NZ  . LYS B 1 694  ? -3.033  -53.456 21.615  1.00 61.08  ? 694  LYS B NZ  1 
ATOM 13213 N N   . LEU B 1 695  ? -7.711  -53.704 27.910  1.00 70.74  ? 695  LEU B N   1 
ATOM 13214 C CA  . LEU B 1 695  ? -8.105  -52.891 29.059  1.00 68.24  ? 695  LEU B CA  1 
ATOM 13215 C C   . LEU B 1 695  ? -7.916  -53.650 30.373  1.00 67.25  ? 695  LEU B C   1 
ATOM 13216 O O   . LEU B 1 695  ? -7.605  -53.034 31.399  1.00 66.50  ? 695  LEU B O   1 
ATOM 13217 C CB  . LEU B 1 695  ? -9.557  -52.418 28.922  1.00 63.37  ? 695  LEU B CB  1 
ATOM 13218 C CG  . LEU B 1 695  ? -9.931  -51.312 29.920  1.00 63.61  ? 695  LEU B CG  1 
ATOM 13219 C CD1 . LEU B 1 695  ? -9.156  -50.035 29.661  1.00 64.17  ? 695  LEU B CD1 1 
ATOM 13220 C CD2 . LEU B 1 695  ? -11.379 -51.031 29.852  1.00 64.02  ? 695  LEU B CD2 1 
ATOM 13221 N N   . THR B 1 696  ? -8.096  -54.978 30.363  1.00 63.61  ? 696  THR B N   1 
ATOM 13222 C CA  . THR B 1 696  ? -7.829  -55.775 31.559  1.00 64.68  ? 696  THR B CA  1 
ATOM 13223 C C   . THR B 1 696  ? -6.368  -55.663 31.985  1.00 74.98  ? 696  THR B C   1 
ATOM 13224 O O   . THR B 1 696  ? -6.056  -55.499 33.175  1.00 73.84  ? 696  THR B O   1 
ATOM 13225 C CB  . THR B 1 696  ? -8.175  -57.234 31.300  1.00 64.61  ? 696  THR B CB  1 
ATOM 13226 O OG1 . THR B 1 696  ? -9.525  -57.329 30.853  1.00 70.19  ? 696  THR B OG1 1 
ATOM 13227 C CG2 . THR B 1 696  ? -7.985  -58.046 32.579  1.00 71.89  ? 696  THR B CG2 1 
ATOM 13228 N N   . GLN B 1 697  ? -5.455  -55.789 31.026  1.00 67.88  ? 697  GLN B N   1 
ATOM 13229 C CA  . GLN B 1 697  ? -4.051  -55.634 31.340  1.00 64.94  ? 697  GLN B CA  1 
ATOM 13230 C C   . GLN B 1 697  ? -3.774  -54.254 31.907  1.00 67.30  ? 697  GLN B C   1 
ATOM 13231 O O   . GLN B 1 697  ? -3.319  -54.125 33.048  1.00 75.54  ? 697  GLN B O   1 
ATOM 13232 C CB  . GLN B 1 697  ? -3.233  -55.911 30.094  1.00 66.02  ? 697  GLN B CB  1 
ATOM 13233 C CG  . GLN B 1 697  ? -3.393  -57.343 29.681  1.00 67.96  ? 697  GLN B CG  1 
ATOM 13234 C CD  . GLN B 1 697  ? -2.811  -57.603 28.326  1.00 72.84  ? 697  GLN B CD  1 
ATOM 13235 O OE1 . GLN B 1 697  ? -2.292  -56.690 27.672  1.00 70.96  ? 697  GLN B OE1 1 
ATOM 13236 N NE2 . GLN B 1 697  ? -2.885  -58.862 27.884  1.00 78.61  ? 697  GLN B NE2 1 
ATOM 13237 N N   . ALA B 1 698  ? -4.083  -53.204 31.136  1.00 64.40  ? 698  ALA B N   1 
ATOM 13238 C CA  . ALA B 1 698  ? -3.879  -51.834 31.609  1.00 68.18  ? 698  ALA B CA  1 
ATOM 13239 C C   . ALA B 1 698  ? -4.418  -51.640 33.024  1.00 69.31  ? 698  ALA B C   1 
ATOM 13240 O O   . ALA B 1 698  ? -3.869  -50.843 33.803  1.00 65.76  ? 698  ALA B O   1 
ATOM 13241 C CB  . ALA B 1 698  ? -4.536  -50.841 30.640  1.00 63.15  ? 698  ALA B CB  1 
ATOM 13242 N N   . ARG B 1 699  ? -5.473  -52.381 33.381  1.00 67.76  ? 699  ARG B N   1 
ATOM 13243 C CA  . ARG B 1 699  ? -6.001  -52.315 34.735  1.00 70.16  ? 699  ARG B CA  1 
ATOM 13244 C C   . ARG B 1 699  ? -5.019  -52.918 35.727  1.00 71.81  ? 699  ARG B C   1 
ATOM 13245 O O   . ARG B 1 699  ? -4.591  -52.247 36.672  1.00 75.62  ? 699  ARG B O   1 
ATOM 13246 C CB  . ARG B 1 699  ? -7.353  -53.021 34.825  1.00 70.56  ? 699  ARG B CB  1 
ATOM 13247 C CG  . ARG B 1 699  ? -7.944  -53.003 36.235  1.00 70.43  ? 699  ARG B CG  1 
ATOM 13248 C CD  . ARG B 1 699  ? -9.056  -54.005 36.372  1.00 68.13  ? 699  ARG B CD  1 
ATOM 13249 N NE  . ARG B 1 699  ? -8.540  -55.364 36.301  1.00 69.41  ? 699  ARG B NE  1 
ATOM 13250 C CZ  . ARG B 1 699  ? -9.254  -56.449 36.565  1.00 69.94  ? 699  ARG B CZ  1 
ATOM 13251 N NH1 . ARG B 1 699  ? -10.525 -56.369 36.921  1.00 72.13  ? 699  ARG B NH1 1 
ATOM 13252 N NH2 . ARG B 1 699  ? -8.677  -57.643 36.467  1.00 68.11  ? 699  ARG B NH2 1 
ATOM 13253 N N   . ASN B 1 700  ? -4.653  -54.189 35.531  1.00 67.15  ? 700  ASN B N   1 
ATOM 13254 C CA  . ASN B 1 700  ? -3.769  -54.857 36.480  1.00 70.03  ? 700  ASN B CA  1 
ATOM 13255 C C   . ASN B 1 700  ? -2.448  -54.103 36.619  1.00 72.46  ? 700  ASN B C   1 
ATOM 13256 O O   . ASN B 1 700  ? -1.936  -53.920 37.736  1.00 68.81  ? 700  ASN B O   1 
ATOM 13257 C CB  . ASN B 1 700  ? -3.553  -56.295 36.020  1.00 68.66  ? 700  ASN B CB  1 
ATOM 13258 C CG  . ASN B 1 700  ? -4.863  -57.007 35.767  1.00 73.57  ? 700  ASN B CG  1 
ATOM 13259 O OD1 . ASN B 1 700  ? -5.930  -56.414 35.928  1.00 79.63  ? 700  ASN B OD1 1 
ATOM 13260 N ND2 . ASN B 1 700  ? -4.797  -58.263 35.332  1.00 75.38  ? 700  ASN B ND2 1 
ATOM 13261 N N   . GLN B 1 701  ? -1.903  -53.632 35.489  1.00 68.80  ? 701  GLN B N   1 
ATOM 13262 C CA  . GLN B 1 701  ? -0.788  -52.694 35.518  1.00 67.97  ? 701  GLN B CA  1 
ATOM 13263 C C   . GLN B 1 701  ? -1.107  -51.486 36.389  1.00 69.10  ? 701  GLN B C   1 
ATOM 13264 O O   . GLN B 1 701  ? -0.284  -51.069 37.208  1.00 78.07  ? 701  GLN B O   1 
ATOM 13265 C CB  . GLN B 1 701  ? -0.425  -52.263 34.091  1.00 69.23  ? 701  GLN B CB  1 
ATOM 13266 C CG  . GLN B 1 701  ? 0.555   -51.074 33.982  1.00 68.73  ? 701  GLN B CG  1 
ATOM 13267 C CD  . GLN B 1 701  ? 0.974   -50.772 32.535  1.00 75.60  ? 701  GLN B CD  1 
ATOM 13268 O OE1 . GLN B 1 701  ? 0.789   -51.607 31.637  1.00 79.20  ? 701  GLN B OE1 1 
ATOM 13269 N NE2 . GLN B 1 701  ? 1.523   -49.568 32.302  1.00 73.07  ? 701  GLN B NE2 1 
ATOM 13270 N N   . LEU B 1 702  ? -2.297  -50.911 36.248  1.00 66.38  ? 702  LEU B N   1 
ATOM 13271 C CA  . LEU B 1 702  ? -2.628  -49.816 37.148  1.00 69.56  ? 702  LEU B CA  1 
ATOM 13272 C C   . LEU B 1 702  ? -2.825  -50.296 38.590  1.00 74.21  ? 702  LEU B C   1 
ATOM 13273 O O   . LEU B 1 702  ? -2.557  -49.535 39.527  1.00 74.09  ? 702  LEU B O   1 
ATOM 13274 C CB  . LEU B 1 702  ? -3.866  -49.082 36.655  1.00 68.51  ? 702  LEU B CB  1 
ATOM 13275 C CG  . LEU B 1 702  ? -4.173  -47.862 37.520  1.00 68.15  ? 702  LEU B CG  1 
ATOM 13276 C CD1 . LEU B 1 702  ? -3.079  -46.810 37.383  1.00 71.35  ? 702  LEU B CD1 1 
ATOM 13277 C CD2 . LEU B 1 702  ? -5.522  -47.307 37.167  1.00 67.54  ? 702  LEU B CD2 1 
ATOM 13278 N N   . LEU B 1 703  ? -3.277  -51.546 38.795  1.00 75.86  ? 703  LEU B N   1 
ATOM 13279 C CA  . LEU B 1 703  ? -3.493  -52.068 40.149  1.00 75.37  ? 703  LEU B CA  1 
ATOM 13280 C C   . LEU B 1 703  ? -2.191  -52.452 40.837  1.00 79.20  ? 703  LEU B C   1 
ATOM 13281 O O   . LEU B 1 703  ? -2.084  -52.348 42.070  1.00 80.76  ? 703  LEU B O   1 
ATOM 13282 C CB  . LEU B 1 703  ? -4.410  -53.292 40.120  1.00 74.55  ? 703  LEU B CB  1 
ATOM 13283 C CG  . LEU B 1 703  ? -5.860  -53.111 39.685  1.00 76.60  ? 703  LEU B CG  1 
ATOM 13284 C CD1 . LEU B 1 703  ? -6.568  -54.463 39.595  1.00 70.91  ? 703  LEU B CD1 1 
ATOM 13285 C CD2 . LEU B 1 703  ? -6.582  -52.173 40.676  1.00 79.56  ? 703  LEU B CD2 1 
ATOM 13286 N N   . ALA B 1 704  ? -1.219  -52.940 40.072  1.00 77.38  ? 704  ALA B N   1 
ATOM 13287 C CA  . ALA B 1 704  ? 0.111   -53.230 40.594  1.00 76.73  ? 704  ALA B CA  1 
ATOM 13288 C C   . ALA B 1 704  ? 0.765   -51.978 41.170  1.00 76.46  ? 704  ALA B C   1 
ATOM 13289 O O   . ALA B 1 704  ? 1.009   -51.891 42.382  1.00 76.34  ? 704  ALA B O   1 
ATOM 13290 C CB  . ALA B 1 704  ? 0.977   -53.815 39.488  1.00 75.80  ? 704  ALA B CB  1 
ATOM 13291 N N   . GLU B 1 705  ? 1.060   -51.009 40.292  1.00 73.84  ? 705  GLU B N   1 
ATOM 13292 C CA  . GLU B 1 705  ? 1.627   -49.715 40.672  1.00 76.96  ? 705  GLU B CA  1 
ATOM 13293 C C   . GLU B 1 705  ? 0.916   -49.124 41.880  1.00 79.45  ? 705  GLU B C   1 
ATOM 13294 O O   . GLU B 1 705  ? 1.544   -48.584 42.791  1.00 87.73  ? 705  GLU B O   1 
ATOM 13295 C CB  . GLU B 1 705  ? 1.544   -48.726 39.511  1.00 78.10  ? 705  GLU B CB  1 
ATOM 13296 C CG  . GLU B 1 705  ? 2.270   -49.122 38.216  1.00 92.84  ? 705  GLU B CG  1 
ATOM 13297 C CD  . GLU B 1 705  ? 3.733   -49.509 38.442  1.00 98.88  ? 705  GLU B CD  1 
ATOM 13298 O OE1 . GLU B 1 705  ? 4.539   -48.632 38.855  1.00 98.02  ? 705  GLU B OE1 1 
ATOM 13299 O OE2 . GLU B 1 705  ? 4.060   -50.704 38.217  1.00 96.37  ? 705  GLU B OE2 1 
ATOM 13300 N N   . ALA B 1 706  ? -0.408  -49.197 41.881  1.00 81.16  ? 706  ALA B N   1 
ATOM 13301 C CA  . ALA B 1 706  ? -1.163  -48.719 43.029  1.00 83.09  ? 706  ALA B CA  1 
ATOM 13302 C C   . ALA B 1 706  ? -0.697  -49.387 44.315  1.00 84.65  ? 706  ALA B C   1 
ATOM 13303 O O   . ALA B 1 706  ? -0.461  -48.703 45.314  1.00 88.76  ? 706  ALA B O   1 
ATOM 13304 C CB  . ALA B 1 706  ? -2.654  -48.962 42.797  1.00 81.48  ? 706  ALA B CB  1 
ATOM 13305 N N   . ALA B 1 707  ? -0.545  -50.724 44.304  1.00 83.94  ? 707  ALA B N   1 
ATOM 13306 C CA  . ALA B 1 707  ? -0.074  -51.473 45.472  1.00 78.64  ? 707  ALA B CA  1 
ATOM 13307 C C   . ALA B 1 707  ? 1.358   -51.127 45.848  1.00 86.19  ? 707  ALA B C   1 
ATOM 13308 O O   . ALA B 1 707  ? 1.834   -51.552 46.909  1.00 89.96  ? 707  ALA B O   1 
ATOM 13309 C CB  . ALA B 1 707  ? -0.186  -52.977 45.216  1.00 71.32  ? 707  ALA B CB  1 
ATOM 13310 N N   . LYS B 1 708  ? 2.054   -50.372 45.008  1.00 82.18  ? 708  LYS B N   1 
ATOM 13311 C CA  . LYS B 1 708  ? 3.414   -49.947 45.275  1.00 77.88  ? 708  LYS B CA  1 
ATOM 13312 C C   . LYS B 1 708  ? 3.459   -48.575 45.937  1.00 81.88  ? 708  LYS B C   1 
ATOM 13313 O O   . LYS B 1 708  ? 4.491   -47.905 45.889  1.00 89.00  ? 708  LYS B O   1 
ATOM 13314 C CB  . LYS B 1 708  ? 4.204   -49.942 43.968  1.00 79.40  ? 708  LYS B CB  1 
ATOM 13315 C CG  . LYS B 1 708  ? 4.374   -51.336 43.342  1.00 79.41  ? 708  LYS B CG  1 
ATOM 13316 C CD  . LYS B 1 708  ? 5.511   -51.387 42.316  1.00 84.87  ? 708  LYS B CD  1 
ATOM 13317 C CE  . LYS B 1 708  ? 5.920   -49.988 41.861  1.00 92.15  ? 708  LYS B CE  1 
ATOM 13318 N NZ  . LYS B 1 708  ? 7.135   -49.979 40.990  1.00 101.40 ? 708  LYS B NZ  1 
ATOM 13319 N N   . HIS B 1 709  ? 2.344   -48.116 46.502  1.00 79.27  ? 709  HIS B N   1 
ATOM 13320 C CA  . HIS B 1 709  ? 2.321   -46.913 47.336  1.00 81.57  ? 709  HIS B CA  1 
ATOM 13321 C C   . HIS B 1 709  ? 1.376   -47.141 48.508  1.00 88.15  ? 709  HIS B C   1 
ATOM 13322 O O   . HIS B 1 709  ? 0.384   -46.423 48.682  1.00 91.38  ? 709  HIS B O   1 
ATOM 13323 C CB  . HIS B 1 709  ? 1.907   -45.691 46.519  1.00 79.64  ? 709  HIS B CB  1 
ATOM 13324 C CG  . HIS B 1 709  ? 2.796   -45.433 45.351  1.00 83.29  ? 709  HIS B CG  1 
ATOM 13325 N ND1 . HIS B 1 709  ? 3.894   -44.602 45.416  1.00 88.31  ? 709  HIS B ND1 1 
ATOM 13326 C CD2 . HIS B 1 709  ? 2.776   -45.934 44.093  1.00 86.00  ? 709  HIS B CD2 1 
ATOM 13327 C CE1 . HIS B 1 709  ? 4.498   -44.584 44.238  1.00 88.95  ? 709  HIS B CE1 1 
ATOM 13328 N NE2 . HIS B 1 709  ? 3.841   -45.388 43.420  1.00 83.82  ? 709  HIS B NE2 1 
ATOM 13329 N N   . PRO B 1 710  ? 1.654   -48.152 49.339  1.00 84.68  ? 710  PRO B N   1 
ATOM 13330 C CA  . PRO B 1 710  ? 0.768   -48.391 50.493  1.00 88.66  ? 710  PRO B CA  1 
ATOM 13331 C C   . PRO B 1 710  ? 0.652   -47.183 51.396  1.00 87.37  ? 710  PRO B C   1 
ATOM 13332 O O   . PRO B 1 710  ? -0.389  -46.988 52.033  1.00 87.33  ? 710  PRO B O   1 
ATOM 13333 C CB  . PRO B 1 710  ? 1.431   -49.571 51.212  1.00 87.47  ? 710  PRO B CB  1 
ATOM 13334 C CG  . PRO B 1 710  ? 2.253   -50.245 50.161  1.00 86.59  ? 710  PRO B CG  1 
ATOM 13335 C CD  . PRO B 1 710  ? 2.737   -49.148 49.259  1.00 82.87  ? 710  PRO B CD  1 
ATOM 13336 N N   . ASP B 1 711  ? 1.697   -46.356 51.447  1.00 90.24  ? 711  ASP B N   1 
ATOM 13337 C CA  . ASP B 1 711  ? 1.656   -45.097 52.179  1.00 93.81  ? 711  ASP B CA  1 
ATOM 13338 C C   . ASP B 1 711  ? 0.578   -44.151 51.663  1.00 97.25  ? 711  ASP B C   1 
ATOM 13339 O O   . ASP B 1 711  ? 0.230   -43.192 52.358  1.00 97.10  ? 711  ASP B O   1 
ATOM 13340 C CB  . ASP B 1 711  ? 3.027   -44.424 52.082  1.00 96.48  ? 711  ASP B CB  1 
ATOM 13341 C CG  . ASP B 1 711  ? 3.184   -43.605 50.806  1.00 102.76 ? 711  ASP B CG  1 
ATOM 13342 O OD1 . ASP B 1 711  ? 2.789   -42.410 50.800  1.00 107.79 ? 711  ASP B OD1 1 
ATOM 13343 O OD2 . ASP B 1 711  ? 3.672   -44.175 49.797  1.00 97.65  ? 711  ASP B OD2 1 
ATOM 13344 N N   . MET B 1 712  ? 0.052   -44.386 50.469  1.00 95.04  ? 712  MET B N   1 
ATOM 13345 C CA  . MET B 1 712  ? -0.848  -43.397 49.885  1.00 94.16  ? 712  MET B CA  1 
ATOM 13346 C C   . MET B 1 712  ? -2.179  -43.989 49.442  1.00 93.52  ? 712  MET B C   1 
ATOM 13347 O O   . MET B 1 712  ? -3.231  -43.379 49.657  1.00 91.53  ? 712  MET B O   1 
ATOM 13348 C CB  . MET B 1 712  ? -0.169  -42.716 48.696  1.00 85.82  ? 712  MET B CB  1 
ATOM 13349 C CG  . MET B 1 712  ? -0.927  -41.505 48.251  1.00 86.19  ? 712  MET B CG  1 
ATOM 13350 S SD  . MET B 1 712  ? -0.538  -40.124 49.338  1.00 98.72  ? 712  MET B SD  1 
ATOM 13351 C CE  . MET B 1 712  ? 0.867   -39.416 48.491  1.00 96.75  ? 712  MET B CE  1 
ATOM 13352 N N   . LEU B 1 713  ? -2.163  -45.166 48.837  1.00 89.67  ? 713  LEU B N   1 
ATOM 13353 C CA  . LEU B 1 713  ? -3.374  -45.830 48.399  1.00 85.22  ? 713  LEU B CA  1 
ATOM 13354 C C   . LEU B 1 713  ? -3.625  -47.050 49.266  1.00 86.56  ? 713  LEU B C   1 
ATOM 13355 O O   . LEU B 1 713  ? -2.722  -47.866 49.483  1.00 86.62  ? 713  LEU B O   1 
ATOM 13356 C CB  . LEU B 1 713  ? -3.265  -46.244 46.933  1.00 82.05  ? 713  LEU B CB  1 
ATOM 13357 C CG  . LEU B 1 713  ? -2.728  -45.169 45.997  1.00 82.26  ? 713  LEU B CG  1 
ATOM 13358 C CD1 . LEU B 1 713  ? -2.329  -45.815 44.690  1.00 83.80  ? 713  LEU B CD1 1 
ATOM 13359 C CD2 . LEU B 1 713  ? -3.737  -44.046 45.784  1.00 83.44  ? 713  LEU B CD2 1 
ATOM 13360 N N   . THR B 1 714  ? -4.847  -47.181 49.745  1.00 84.30  ? 714  THR B N   1 
ATOM 13361 C CA  . THR B 1 714  ? -5.240  -48.423 50.373  1.00 89.45  ? 714  THR B CA  1 
ATOM 13362 C C   . THR B 1 714  ? -6.596  -48.886 49.857  1.00 88.32  ? 714  THR B C   1 
ATOM 13363 O O   . THR B 1 714  ? -7.463  -48.080 49.496  1.00 81.26  ? 714  THR B O   1 
ATOM 13364 C CB  . THR B 1 714  ? -5.234  -48.300 51.890  1.00 88.10  ? 714  THR B CB  1 
ATOM 13365 O OG1 . THR B 1 714  ? -5.513  -49.587 52.464  1.00 82.57  ? 714  THR B OG1 1 
ATOM 13366 C CG2 . THR B 1 714  ? -6.232  -47.269 52.345  1.00 84.59  ? 714  THR B CG2 1 
ATOM 13367 N N   . SER B 1 715  ? -6.731  -50.215 49.792  1.00 85.60  ? 715  SER B N   1 
ATOM 13368 C CA  . SER B 1 715  ? -7.946  -50.895 49.347  1.00 84.05  ? 715  SER B CA  1 
ATOM 13369 C C   . SER B 1 715  ? -8.285  -50.559 47.895  1.00 84.82  ? 715  SER B C   1 
ATOM 13370 O O   . SER B 1 715  ? -9.452  -50.377 47.534  1.00 85.59  ? 715  SER B O   1 
ATOM 13371 C CB  . SER B 1 715  ? -9.121  -50.580 50.280  1.00 88.75  ? 715  SER B CB  1 
ATOM 13372 O OG  . SER B 1 715  ? -8.760  -50.751 51.635  1.00 83.52  ? 715  SER B OG  1 
ATOM 13373 N N   . VAL B 1 716  ? -7.261  -50.505 47.050  1.00 83.65  ? 716  VAL B N   1 
ATOM 13374 C CA  . VAL B 1 716  ? -7.430  -50.185 45.637  1.00 80.23  ? 716  VAL B CA  1 
ATOM 13375 C C   . VAL B 1 716  ? -7.733  -51.481 44.871  1.00 81.83  ? 716  VAL B C   1 
ATOM 13376 O O   . VAL B 1 716  ? -6.958  -52.446 44.906  1.00 80.11  ? 716  VAL B O   1 
ATOM 13377 C CB  . VAL B 1 716  ? -6.200  -49.434 45.093  1.00 75.81  ? 716  VAL B CB  1 
ATOM 13378 C CG1 . VAL B 1 716  ? -5.078  -50.373 44.656  1.00 84.14  ? 716  VAL B CG1 1 
ATOM 13379 C CG2 . VAL B 1 716  ? -6.593  -48.451 43.992  1.00 76.09  ? 716  VAL B CG2 1 
ATOM 13380 N N   . ARG B 1 717  ? -8.905  -51.535 44.233  1.00 86.30  ? 717  ARG B N   1 
ATOM 13381 C CA  . ARG B 1 717  ? -9.466  -52.808 43.794  1.00 81.78  ? 717  ARG B CA  1 
ATOM 13382 C C   . ARG B 1 717  ? -10.332 -52.598 42.563  1.00 74.10  ? 717  ARG B C   1 
ATOM 13383 O O   . ARG B 1 717  ? -10.771 -51.474 42.288  1.00 72.41  ? 717  ARG B O   1 
ATOM 13384 C CB  . ARG B 1 717  ? -10.296 -53.464 44.908  1.00 78.17  ? 717  ARG B CB  1 
ATOM 13385 C CG  . ARG B 1 717  ? -11.493 -52.650 45.350  1.00 80.76  ? 717  ARG B CG  1 
ATOM 13386 C CD  . ARG B 1 717  ? -11.869 -52.987 46.787  1.00 83.19  ? 717  ARG B CD  1 
ATOM 13387 N NE  . ARG B 1 717  ? -13.107 -52.348 47.229  1.00 84.78  ? 717  ARG B NE  1 
ATOM 13388 C CZ  . ARG B 1 717  ? -13.168 -51.192 47.882  1.00 89.49  ? 717  ARG B CZ  1 
ATOM 13389 N NH1 . ARG B 1 717  ? -12.073 -50.490 48.158  1.00 85.56  ? 717  ARG B NH1 1 
ATOM 13390 N NH2 . ARG B 1 717  ? -14.357 -50.726 48.269  1.00 82.46  ? 717  ARG B NH2 1 
ATOM 13391 N N   . PRO B 1 718  ? -10.591 -53.662 41.798  1.00 73.62  ? 718  PRO B N   1 
ATOM 13392 C CA  . PRO B 1 718  ? -11.619 -53.601 40.757  1.00 74.76  ? 718  PRO B CA  1 
ATOM 13393 C C   . PRO B 1 718  ? -12.999 -53.805 41.359  1.00 78.63  ? 718  PRO B C   1 
ATOM 13394 O O   . PRO B 1 718  ? -13.174 -54.546 42.328  1.00 79.95  ? 718  PRO B O   1 
ATOM 13395 C CB  . PRO B 1 718  ? -11.272 -54.782 39.835  1.00 69.23  ? 718  PRO B CB  1 
ATOM 13396 C CG  . PRO B 1 718  ? -10.034 -55.405 40.388  1.00 72.21  ? 718  PRO B CG  1 
ATOM 13397 C CD  . PRO B 1 718  ? -9.959  -54.987 41.828  1.00 74.42  ? 718  PRO B CD  1 
ATOM 13398 N N   . ASN B 1 719  ? -13.992 -53.174 40.731  1.00 78.46  ? 719  ASN B N   1 
ATOM 13399 C CA  . ASN B 1 719  ? -15.387 -53.316 41.129  1.00 77.25  ? 719  ASN B CA  1 
ATOM 13400 C C   . ASN B 1 719  ? -16.112 -54.450 40.409  1.00 75.44  ? 719  ASN B C   1 
ATOM 13401 O O   . ASN B 1 719  ? -17.040 -55.031 40.983  1.00 83.93  ? 719  ASN B O   1 
ATOM 13402 C CB  . ASN B 1 719  ? -16.113 -51.984 40.902  1.00 78.29  ? 719  ASN B CB  1 
ATOM 13403 C CG  . ASN B 1 719  ? -17.324 -51.802 41.806  1.00 77.73  ? 719  ASN B CG  1 
ATOM 13404 O OD1 . ASN B 1 719  ? -17.502 -52.512 42.797  1.00 83.09  ? 719  ASN B OD1 1 
ATOM 13405 N ND2 . ASN B 1 719  ? -18.116 -50.792 41.511  1.00 81.85  ? 719  ASN B ND2 1 
ATOM 13406 N N   . GLY B 1 720  ? -15.716 -54.777 39.174  1.00 75.72  ? 720  GLY B N   1 
ATOM 13407 C CA  . GLY B 1 720  ? -16.392 -55.774 38.362  1.00 74.81  ? 720  GLY B CA  1 
ATOM 13408 C C   . GLY B 1 720  ? -16.015 -57.206 38.699  1.00 69.52  ? 720  GLY B C   1 
ATOM 13409 O O   . GLY B 1 720  ? -15.592 -57.525 39.810  1.00 67.71  ? 720  GLY B O   1 
ATOM 13410 N N   . LEU B 1 721  ? -16.190 -58.083 37.718  1.00 61.77  ? 721  LEU B N   1 
ATOM 13411 C CA  . LEU B 1 721  ? -15.944 -59.505 37.876  1.00 61.80  ? 721  LEU B CA  1 
ATOM 13412 C C   . LEU B 1 721  ? -14.811 -59.922 36.958  1.00 71.29  ? 721  LEU B C   1 
ATOM 13413 O O   . LEU B 1 721  ? -14.469 -59.227 36.000  1.00 74.56  ? 721  LEU B O   1 
ATOM 13414 C CB  . LEU B 1 721  ? -17.188 -60.326 37.550  1.00 71.55  ? 721  LEU B CB  1 
ATOM 13415 C CG  . LEU B 1 721  ? -18.159 -60.676 38.676  1.00 73.98  ? 721  LEU B CG  1 
ATOM 13416 C CD1 . LEU B 1 721  ? -18.372 -59.470 39.556  1.00 74.73  ? 721  LEU B CD1 1 
ATOM 13417 C CD2 . LEU B 1 721  ? -19.490 -61.139 38.069  1.00 70.84  ? 721  LEU B CD2 1 
ATOM 13418 N N   . GLU B 1 722  ? -14.213 -61.058 37.258  1.00 77.12  ? 722  GLU B N   1 
ATOM 13419 C CA  . GLU B 1 722  ? -13.100 -61.523 36.450  1.00 70.03  ? 722  GLU B CA  1 
ATOM 13420 C C   . GLU B 1 722  ? -13.600 -62.484 35.387  1.00 67.65  ? 722  GLU B C   1 
ATOM 13421 O O   . GLU B 1 722  ? -14.646 -63.123 35.543  1.00 73.16  ? 722  GLU B O   1 
ATOM 13422 C CB  . GLU B 1 722  ? -12.043 -62.186 37.323  1.00 68.45  ? 722  GLU B CB  1 
ATOM 13423 C CG  . GLU B 1 722  ? -11.525 -61.236 38.369  1.00 71.24  ? 722  GLU B CG  1 
ATOM 13424 C CD  . GLU B 1 722  ? -10.603 -60.175 37.775  1.00 77.05  ? 722  GLU B CD  1 
ATOM 13425 O OE1 . GLU B 1 722  ? -9.503  -60.531 37.277  1.00 80.84  ? 722  GLU B OE1 1 
ATOM 13426 O OE2 . GLU B 1 722  ? -10.982 -58.981 37.803  1.00 75.75  ? 722  GLU B OE2 1 
ATOM 13427 N N   . ASP B 1 723  ? -12.847 -62.567 34.294  1.00 67.15  ? 723  ASP B N   1 
ATOM 13428 C CA  . ASP B 1 723  ? -13.186 -63.472 33.209  1.00 65.64  ? 723  ASP B CA  1 
ATOM 13429 C C   . ASP B 1 723  ? -13.239 -64.903 33.715  1.00 66.85  ? 723  ASP B C   1 
ATOM 13430 O O   . ASP B 1 723  ? -12.629 -65.254 34.727  1.00 67.66  ? 723  ASP B O   1 
ATOM 13431 C CB  . ASP B 1 723  ? -12.177 -63.365 32.073  1.00 70.82  ? 723  ASP B CB  1 
ATOM 13432 C CG  . ASP B 1 723  ? -12.189 -62.004 31.412  1.00 77.36  ? 723  ASP B CG  1 
ATOM 13433 O OD1 . ASP B 1 723  ? -12.852 -61.084 31.953  1.00 81.25  ? 723  ASP B OD1 1 
ATOM 13434 O OD2 . ASP B 1 723  ? -11.544 -61.863 30.353  1.00 76.40  ? 723  ASP B OD2 1 
ATOM 13435 N N   . THR B 1 724  ? -13.972 -65.729 32.985  1.00 64.77  ? 724  THR B N   1 
ATOM 13436 C CA  . THR B 1 724  ? -14.339 -67.049 33.454  1.00 61.13  ? 724  THR B CA  1 
ATOM 13437 C C   . THR B 1 724  ? -14.338 -68.035 32.296  1.00 62.52  ? 724  THR B C   1 
ATOM 13438 O O   . THR B 1 724  ? -14.433 -67.635 31.131  1.00 61.09  ? 724  THR B O   1 
ATOM 13439 C CB  . THR B 1 724  ? -15.715 -67.001 34.099  1.00 55.77  ? 724  THR B CB  1 
ATOM 13440 O OG1 . THR B 1 724  ? -16.097 -68.320 34.472  1.00 73.46  ? 724  THR B OG1 1 
ATOM 13441 C CG2 . THR B 1 724  ? -16.698 -66.473 33.086  1.00 71.33  ? 724  THR B CG2 1 
ATOM 13442 N N   . PRO B 1 725  ? -14.180 -69.328 32.585  1.00 65.21  ? 725  PRO B N   1 
ATOM 13443 C CA  . PRO B 1 725  ? -14.286 -70.331 31.521  1.00 64.81  ? 725  PRO B CA  1 
ATOM 13444 C C   . PRO B 1 725  ? -15.695 -70.381 30.965  1.00 68.53  ? 725  PRO B C   1 
ATOM 13445 O O   . PRO B 1 725  ? -16.673 -70.398 31.714  1.00 71.56  ? 725  PRO B O   1 
ATOM 13446 C CB  . PRO B 1 725  ? -13.927 -71.640 32.228  1.00 64.07  ? 725  PRO B CB  1 
ATOM 13447 C CG  . PRO B 1 725  ? -13.107 -71.238 33.394  1.00 68.40  ? 725  PRO B CG  1 
ATOM 13448 C CD  . PRO B 1 725  ? -13.632 -69.902 33.830  1.00 68.82  ? 725  PRO B CD  1 
ATOM 13449 N N   . GLN B 1 726  ? -15.795 -70.397 29.638  1.00 64.34  ? 726  GLN B N   1 
ATOM 13450 C CA  . GLN B 1 726  ? -17.082 -70.551 28.982  1.00 68.54  ? 726  GLN B CA  1 
ATOM 13451 C C   . GLN B 1 726  ? -16.955 -71.538 27.833  1.00 68.29  ? 726  GLN B C   1 
ATOM 13452 O O   . GLN B 1 726  ? -15.857 -71.838 27.365  1.00 65.25  ? 726  GLN B O   1 
ATOM 13453 C CB  . GLN B 1 726  ? -17.633 -69.216 28.484  1.00 68.46  ? 726  GLN B CB  1 
ATOM 13454 C CG  . GLN B 1 726  ? -16.673 -68.438 27.646  1.00 64.30  ? 726  GLN B CG  1 
ATOM 13455 C CD  . GLN B 1 726  ? -16.960 -66.963 27.717  1.00 64.76  ? 726  GLN B CD  1 
ATOM 13456 O OE1 . GLN B 1 726  ? -17.395 -66.452 28.759  1.00 60.93  ? 726  GLN B OE1 1 
ATOM 13457 N NE2 . GLN B 1 726  ? -16.707 -66.257 26.615  1.00 66.57  ? 726  GLN B NE2 1 
ATOM 13458 N N   . PHE B 1 727  ? -18.112 -72.026 27.381  1.00 71.76  ? 727  PHE B N   1 
ATOM 13459 C CA  . PHE B 1 727  ? -18.217 -73.141 26.441  1.00 68.54  ? 727  PHE B CA  1 
ATOM 13460 C C   . PHE B 1 727  ? -18.519 -72.568 25.061  1.00 69.76  ? 727  PHE B C   1 
ATOM 13461 O O   . PHE B 1 727  ? -19.650 -72.166 24.776  1.00 73.63  ? 727  PHE B O   1 
ATOM 13462 C CB  . PHE B 1 727  ? -19.304 -74.104 26.910  1.00 65.19  ? 727  PHE B CB  1 
ATOM 13463 C CG  . PHE B 1 727  ? -19.380 -75.389 26.135  1.00 62.85  ? 727  PHE B CG  1 
ATOM 13464 C CD1 . PHE B 1 727  ? -18.337 -76.281 26.143  1.00 65.29  ? 727  PHE B CD1 1 
ATOM 13465 C CD2 . PHE B 1 727  ? -20.533 -75.735 25.460  1.00 65.65  ? 727  PHE B CD2 1 
ATOM 13466 C CE1 . PHE B 1 727  ? -18.426 -77.481 25.458  1.00 68.09  ? 727  PHE B CE1 1 
ATOM 13467 C CE2 . PHE B 1 727  ? -20.623 -76.938 24.778  1.00 68.32  ? 727  PHE B CE2 1 
ATOM 13468 C CZ  . PHE B 1 727  ? -19.563 -77.808 24.777  1.00 67.16  ? 727  PHE B CZ  1 
ATOM 13469 N N   . LYS B 1 728  ? -17.507 -72.508 24.209  1.00 65.40  ? 728  LYS B N   1 
ATOM 13470 C CA  . LYS B 1 728  ? -17.690 -72.014 22.855  1.00 66.10  ? 728  LYS B CA  1 
ATOM 13471 C C   . LYS B 1 728  ? -18.080 -73.183 21.960  1.00 69.65  ? 728  LYS B C   1 
ATOM 13472 O O   . LYS B 1 728  ? -17.347 -74.174 21.867  1.00 66.78  ? 728  LYS B O   1 
ATOM 13473 C CB  . LYS B 1 728  ? -16.422 -71.344 22.332  1.00 70.47  ? 728  LYS B CB  1 
ATOM 13474 C CG  . LYS B 1 728  ? -16.545 -70.968 20.882  1.00 69.63  ? 728  LYS B CG  1 
ATOM 13475 C CD  . LYS B 1 728  ? -17.365 -69.719 20.750  1.00 69.54  ? 728  LYS B CD  1 
ATOM 13476 C CE  . LYS B 1 728  ? -17.473 -69.297 19.309  1.00 69.10  ? 728  LYS B CE  1 
ATOM 13477 N NZ  . LYS B 1 728  ? -17.646 -67.819 19.308  1.00 64.40  ? 728  LYS B NZ  1 
ATOM 13478 N N   . ILE B 1 729  ? -19.230 -73.077 21.310  1.00 72.29  ? 729  ILE B N   1 
ATOM 13479 C CA  . ILE B 1 729  ? -19.698 -74.099 20.385  1.00 71.23  ? 729  ILE B CA  1 
ATOM 13480 C C   . ILE B 1 729  ? -19.819 -73.463 19.008  1.00 72.11  ? 729  ILE B C   1 
ATOM 13481 O O   . ILE B 1 729  ? -20.416 -72.388 18.867  1.00 72.28  ? 729  ILE B O   1 
ATOM 13482 C CB  . ILE B 1 729  ? -21.027 -74.702 20.860  1.00 67.13  ? 729  ILE B CB  1 
ATOM 13483 C CG1 . ILE B 1 729  ? -21.566 -75.712 19.840  1.00 76.11  ? 729  ILE B CG1 1 
ATOM 13484 C CG2 . ILE B 1 729  ? -22.020 -73.591 21.218  1.00 65.99  ? 729  ILE B CG2 1 
ATOM 13485 C CD1 . ILE B 1 729  ? -22.725 -76.588 20.392  1.00 75.94  ? 729  ILE B CD1 1 
ATOM 13486 N N   . ASP B 1 730  ? -19.206 -74.087 18.004  1.00 71.75  ? 730  ASP B N   1 
ATOM 13487 C CA  . ASP B 1 730  ? -19.255 -73.567 16.645  1.00 71.48  ? 730  ASP B CA  1 
ATOM 13488 C C   . ASP B 1 730  ? -20.126 -74.466 15.782  1.00 78.35  ? 730  ASP B C   1 
ATOM 13489 O O   . ASP B 1 730  ? -20.060 -75.695 15.877  1.00 81.71  ? 730  ASP B O   1 
ATOM 13490 C CB  . ASP B 1 730  ? -17.866 -73.435 16.018  1.00 72.00  ? 730  ASP B CB  1 
ATOM 13491 C CG  . ASP B 1 730  ? -17.214 -72.080 16.335  1.00 87.07  ? 730  ASP B CG  1 
ATOM 13492 O OD1 . ASP B 1 730  ? -17.810 -71.036 15.940  1.00 88.77  ? 730  ASP B OD1 1 
ATOM 13493 O OD2 . ASP B 1 730  ? -16.076 -72.070 16.903  1.00 82.62  ? 730  ASP B OD2 1 
ATOM 13494 N N   . ILE B 1 731  ? -20.958 -73.849 14.952  1.00 73.03  ? 731  ILE B N   1 
ATOM 13495 C CA  . ILE B 1 731  ? -21.861 -74.573 14.078  1.00 68.36  ? 731  ILE B CA  1 
ATOM 13496 C C   . ILE B 1 731  ? -21.241 -74.656 12.696  1.00 65.50  ? 731  ILE B C   1 
ATOM 13497 O O   . ILE B 1 731  ? -20.893 -73.628 12.097  1.00 63.48  ? 731  ILE B O   1 
ATOM 13498 C CB  . ILE B 1 731  ? -23.240 -73.899 14.029  1.00 71.13  ? 731  ILE B CB  1 
ATOM 13499 C CG1 . ILE B 1 731  ? -23.904 -74.057 15.379  1.00 66.73  ? 731  ILE B CG1 1 
ATOM 13500 C CG2 . ILE B 1 731  ? -24.099 -74.521 12.924  1.00 67.18  ? 731  ILE B CG2 1 
ATOM 13501 C CD1 . ILE B 1 731  ? -24.050 -75.524 15.740  1.00 71.40  ? 731  ILE B CD1 1 
ATOM 13502 N N   . ASP B 1 732  ? -21.110 -75.876 12.186  1.00 64.70  ? 732  ASP B N   1 
ATOM 13503 C CA  . ASP B 1 732  ? -20.583 -76.071 10.840  1.00 66.44  ? 732  ASP B CA  1 
ATOM 13504 C C   . ASP B 1 732  ? -21.665 -75.720 9.829   1.00 71.61  ? 732  ASP B C   1 
ATOM 13505 O O   . ASP B 1 732  ? -22.545 -76.541 9.543   1.00 72.95  ? 732  ASP B O   1 
ATOM 13506 C CB  . ASP B 1 732  ? -20.114 -77.507 10.658  1.00 69.01  ? 732  ASP B CB  1 
ATOM 13507 C CG  . ASP B 1 732  ? -19.218 -77.655 9.463   1.00 79.02  ? 732  ASP B CG  1 
ATOM 13508 O OD1 . ASP B 1 732  ? -18.273 -76.826 9.343   1.00 82.46  ? 732  ASP B OD1 1 
ATOM 13509 O OD2 . ASP B 1 732  ? -19.485 -78.540 8.616   1.00 79.87  ? 732  ASP B OD2 1 
ATOM 13510 N N   . GLN B 1 733  ? -21.606 -74.502 9.272   1.00 68.77  ? 733  GLN B N   1 
ATOM 13511 C CA  . GLN B 1 733  ? -22.545 -74.156 8.204   1.00 64.82  ? 733  GLN B CA  1 
ATOM 13512 C C   . GLN B 1 733  ? -22.546 -75.224 7.128   1.00 65.85  ? 733  GLN B C   1 
ATOM 13513 O O   . GLN B 1 733  ? -23.609 -75.677 6.687   1.00 68.56  ? 733  GLN B O   1 
ATOM 13514 C CB  . GLN B 1 733  ? -22.208 -72.796 7.586   1.00 62.53  ? 733  GLN B CB  1 
ATOM 13515 C CG  . GLN B 1 733  ? -22.126 -71.688 8.594   1.00 68.94  ? 733  GLN B CG  1 
ATOM 13516 C CD  . GLN B 1 733  ? -23.423 -71.521 9.353   1.00 70.33  ? 733  GLN B CD  1 
ATOM 13517 O OE1 . GLN B 1 733  ? -24.502 -71.598 8.769   1.00 76.77  ? 733  GLN B OE1 1 
ATOM 13518 N NE2 . GLN B 1 733  ? -23.327 -71.330 10.664  1.00 64.40  ? 733  GLN B NE2 1 
ATOM 13519 N N   . GLU B 1 734  ? -21.353 -75.674 6.733   1.00 69.27  ? 734  GLU B N   1 
ATOM 13520 C CA  . GLU B 1 734  ? -21.247 -76.631 5.644   1.00 69.18  ? 734  GLU B CA  1 
ATOM 13521 C C   . GLU B 1 734  ? -21.934 -77.944 5.985   1.00 71.08  ? 734  GLU B C   1 
ATOM 13522 O O   . GLU B 1 734  ? -22.662 -78.504 5.152   1.00 71.92  ? 734  GLU B O   1 
ATOM 13523 C CB  . GLU B 1 734  ? -19.784 -76.861 5.274   1.00 68.37  ? 734  GLU B CB  1 
ATOM 13524 C CG  . GLU B 1 734  ? -19.666 -77.736 4.044   1.00 74.19  ? 734  GLU B CG  1 
ATOM 13525 C CD  . GLU B 1 734  ? -18.303 -77.720 3.429   1.00 86.88  ? 734  GLU B CD  1 
ATOM 13526 O OE1 . GLU B 1 734  ? -17.414 -77.007 3.952   1.00 92.55  ? 734  GLU B OE1 1 
ATOM 13527 O OE2 . GLU B 1 734  ? -18.136 -78.408 2.400   1.00 90.91  ? 734  GLU B OE2 1 
ATOM 13528 N N   . LYS B 1 735  ? -21.722 -78.460 7.197   1.00 69.24  ? 735  LYS B N   1 
ATOM 13529 C CA  . LYS B 1 735  ? -22.378 -79.716 7.520   1.00 70.22  ? 735  LYS B CA  1 
ATOM 13530 C C   . LYS B 1 735  ? -23.879 -79.514 7.648   1.00 74.63  ? 735  LYS B C   1 
ATOM 13531 O O   . LYS B 1 735  ? -24.655 -80.397 7.258   1.00 76.33  ? 735  LYS B O   1 
ATOM 13532 C CB  . LYS B 1 735  ? -21.792 -80.319 8.791   1.00 69.16  ? 735  LYS B CB  1 
ATOM 13533 C CG  . LYS B 1 735  ? -22.039 -81.794 8.922   1.00 71.92  ? 735  LYS B CG  1 
ATOM 13534 C CD  . LYS B 1 735  ? -21.564 -82.530 7.695   1.00 71.35  ? 735  LYS B CD  1 
ATOM 13535 C CE  . LYS B 1 735  ? -21.862 -84.014 7.835   1.00 80.86  ? 735  LYS B CE  1 
ATOM 13536 N NZ  . LYS B 1 735  ? -21.814 -84.720 6.515   1.00 90.46  ? 735  LYS B NZ  1 
ATOM 13537 N N   . ALA B 1 736  ? -24.296 -78.339 8.135   1.00 73.26  ? 736  ALA B N   1 
ATOM 13538 C CA  . ALA B 1 736  ? -25.719 -78.032 8.268   1.00 74.21  ? 736  ALA B CA  1 
ATOM 13539 C C   . ALA B 1 736  ? -26.392 -77.979 6.905   1.00 71.59  ? 736  ALA B C   1 
ATOM 13540 O O   . ALA B 1 736  ? -27.367 -78.700 6.646   1.00 70.66  ? 736  ALA B O   1 
ATOM 13541 C CB  . ALA B 1 736  ? -25.912 -76.705 9.013   1.00 69.79  ? 736  ALA B CB  1 
ATOM 13542 N N   . GLN B 1 737  ? -25.875 -77.123 6.016   1.00 66.82  ? 737  GLN B N   1 
ATOM 13543 C CA  . GLN B 1 737  ? -26.465 -77.010 4.689   1.00 68.32  ? 737  GLN B CA  1 
ATOM 13544 C C   . GLN B 1 737  ? -26.502 -78.363 4.002   1.00 69.41  ? 737  GLN B C   1 
ATOM 13545 O O   . GLN B 1 737  ? -27.529 -78.753 3.436   1.00 68.23  ? 737  GLN B O   1 
ATOM 13546 C CB  . GLN B 1 737  ? -25.695 -75.990 3.855   1.00 64.71  ? 737  GLN B CB  1 
ATOM 13547 C CG  . GLN B 1 737  ? -25.866 -74.566 4.352   1.00 67.21  ? 737  GLN B CG  1 
ATOM 13548 C CD  . GLN B 1 737  ? -24.963 -73.581 3.630   1.00 75.52  ? 737  GLN B CD  1 
ATOM 13549 O OE1 . GLN B 1 737  ? -24.556 -73.810 2.481   1.00 77.81  ? 737  GLN B OE1 1 
ATOM 13550 N NE2 . GLN B 1 737  ? -24.629 -72.482 4.307   1.00 74.55  ? 737  GLN B NE2 1 
ATOM 13551 N N   . ALA B 1 738  ? -25.407 -79.119 4.102   1.00 77.45  ? 738  ALA B N   1 
ATOM 13552 C CA  . ALA B 1 738  ? -25.343 -80.433 3.474   1.00 76.44  ? 738  ALA B CA  1 
ATOM 13553 C C   . ALA B 1 738  ? -26.350 -81.398 4.092   1.00 72.37  ? 738  ALA B C   1 
ATOM 13554 O O   . ALA B 1 738  ? -26.979 -82.180 3.370   1.00 76.50  ? 738  ALA B O   1 
ATOM 13555 C CB  . ALA B 1 738  ? -23.923 -80.987 3.577   1.00 74.28  ? 738  ALA B CB  1 
ATOM 13556 N N   . LEU B 1 739  ? -26.523 -81.363 5.416   1.00 72.36  ? 739  LEU B N   1 
ATOM 13557 C CA  . LEU B 1 739  ? -27.450 -82.287 6.058   1.00 71.44  ? 739  LEU B CA  1 
ATOM 13558 C C   . LEU B 1 739  ? -28.886 -81.859 5.923   1.00 76.22  ? 739  LEU B C   1 
ATOM 13559 O O   . LEU B 1 739  ? -29.768 -82.588 6.392   1.00 78.55  ? 739  LEU B O   1 
ATOM 13560 C CB  . LEU B 1 739  ? -27.133 -82.448 7.539   1.00 74.00  ? 739  LEU B CB  1 
ATOM 13561 C CG  . LEU B 1 739  ? -26.028 -83.475 7.710   1.00 75.46  ? 739  LEU B CG  1 
ATOM 13562 C CD1 . LEU B 1 739  ? -25.626 -83.544 9.167   1.00 73.63  ? 739  LEU B CD1 1 
ATOM 13563 C CD2 . LEU B 1 739  ? -26.532 -84.813 7.155   1.00 75.41  ? 739  LEU B CD2 1 
ATOM 13564 N N   . GLY B 1 740  ? -29.129 -80.709 5.294   1.00 77.91  ? 740  GLY B N   1 
ATOM 13565 C CA  . GLY B 1 740  ? -30.469 -80.187 5.139   1.00 71.39  ? 740  GLY B CA  1 
ATOM 13566 C C   . GLY B 1 740  ? -31.024 -79.556 6.386   1.00 69.92  ? 740  GLY B C   1 
ATOM 13567 O O   . GLY B 1 740  ? -32.243 -79.517 6.558   1.00 76.95  ? 740  GLY B O   1 
ATOM 13568 N N   . VAL B 1 741  ? -30.169 -79.063 7.269   1.00 70.95  ? 741  VAL B N   1 
ATOM 13569 C CA  . VAL B 1 741  ? -30.595 -78.528 8.550   1.00 72.41  ? 741  VAL B CA  1 
ATOM 13570 C C   . VAL B 1 741  ? -30.440 -77.014 8.513   1.00 70.27  ? 741  VAL B C   1 
ATOM 13571 O O   . VAL B 1 741  ? -29.355 -76.493 8.214   1.00 69.45  ? 741  VAL B O   1 
ATOM 13572 C CB  . VAL B 1 741  ? -29.810 -79.157 9.708   1.00 74.45  ? 741  VAL B CB  1 
ATOM 13573 C CG1 . VAL B 1 741  ? -30.424 -78.746 11.048  1.00 72.36  ? 741  VAL B CG1 1 
ATOM 13574 C CG2 . VAL B 1 741  ? -29.810 -80.686 9.554   1.00 71.25  ? 741  VAL B CG2 1 
ATOM 13575 N N   . SER B 1 742  ? -31.540 -76.315 8.788   1.00 71.36  ? 742  SER B N   1 
ATOM 13576 C CA  . SER B 1 742  ? -31.507 -74.867 8.936   1.00 73.94  ? 742  SER B CA  1 
ATOM 13577 C C   . SER B 1 742  ? -30.697 -74.459 10.156  1.00 72.98  ? 742  SER B C   1 
ATOM 13578 O O   . SER B 1 742  ? -30.706 -75.141 11.181  1.00 76.73  ? 742  SER B O   1 
ATOM 13579 C CB  . SER B 1 742  ? -32.919 -74.314 9.078   1.00 77.22  ? 742  SER B CB  1 
ATOM 13580 O OG  . SER B 1 742  ? -32.987 -72.997 8.565   1.00 84.42  ? 742  SER B OG  1 
ATOM 13581 N N   . ILE B 1 743  ? -30.002 -73.326 10.059  1.00 71.30  ? 743  ILE B N   1 
ATOM 13582 C CA  . ILE B 1 743  ? -29.310 -72.859 11.253  1.00 74.27  ? 743  ILE B CA  1 
ATOM 13583 C C   . ILE B 1 743  ? -30.235 -72.082 12.155  1.00 75.69  ? 743  ILE B C   1 
ATOM 13584 O O   . ILE B 1 743  ? -29.912 -71.880 13.331  1.00 76.34  ? 743  ILE B O   1 
ATOM 13585 C CB  . ILE B 1 743  ? -28.056 -72.027 10.926  1.00 81.38  ? 743  ILE B CB  1 
ATOM 13586 C CG1 . ILE B 1 743  ? -28.406 -70.607 10.443  1.00 79.52  ? 743  ILE B CG1 1 
ATOM 13587 C CG2 . ILE B 1 743  ? -27.132 -72.802 9.979   1.00 81.82  ? 743  ILE B CG2 1 
ATOM 13588 C CD1 . ILE B 1 743  ? -28.426 -69.518 11.536  1.00 83.45  ? 743  ILE B CD1 1 
ATOM 13589 N N   . ASN B 1 744  ? -31.377 -71.631 11.652  1.00 78.20  ? 744  ASN B N   1 
ATOM 13590 C CA  . ASN B 1 744  ? -32.324 -71.013 12.570  1.00 78.85  ? 744  ASN B CA  1 
ATOM 13591 C C   . ASN B 1 744  ? -32.977 -72.070 13.454  1.00 71.81  ? 744  ASN B C   1 
ATOM 13592 O O   . ASN B 1 744  ? -33.203 -71.836 14.649  1.00 64.72  ? 744  ASN B O   1 
ATOM 13593 C CB  . ASN B 1 744  ? -33.347 -70.200 11.786  1.00 77.95  ? 744  ASN B CB  1 
ATOM 13594 C CG  . ASN B 1 744  ? -32.682 -69.187 10.868  1.00 86.76  ? 744  ASN B CG  1 
ATOM 13595 O OD1 . ASN B 1 744  ? -32.650 -69.373 9.642   1.00 82.60  ? 744  ASN B OD1 1 
ATOM 13596 N ND2 . ASN B 1 744  ? -32.104 -68.128 11.459  1.00 86.03  ? 744  ASN B ND2 1 
ATOM 13597 N N   . ASP B 1 745  ? -33.258 -73.250 12.880  1.00 71.51  ? 745  ASP B N   1 
ATOM 13598 C CA  . ASP B 1 745  ? -33.659 -74.412 13.673  1.00 73.69  ? 745  ASP B CA  1 
ATOM 13599 C C   . ASP B 1 745  ? -32.605 -74.752 14.721  1.00 75.17  ? 745  ASP B C   1 
ATOM 13600 O O   . ASP B 1 745  ? -32.920 -75.011 15.889  1.00 70.49  ? 745  ASP B O   1 
ATOM 13601 C CB  . ASP B 1 745  ? -33.910 -75.619 12.758  1.00 74.86  ? 745  ASP B CB  1 
ATOM 13602 C CG  . ASP B 1 745  ? -35.355 -75.706 12.247  1.00 84.23  ? 745  ASP B CG  1 
ATOM 13603 O OD1 . ASP B 1 745  ? -36.171 -74.772 12.492  1.00 79.68  ? 745  ASP B OD1 1 
ATOM 13604 O OD2 . ASP B 1 745  ? -35.661 -76.729 11.583  1.00 87.26  ? 745  ASP B OD2 1 
ATOM 13605 N N   . ILE B 1 746  ? -31.339 -74.755 14.310  1.00 76.82  ? 746  ILE B N   1 
ATOM 13606 C CA  . ILE B 1 746  ? -30.260 -75.086 15.227  1.00 73.93  ? 746  ILE B CA  1 
ATOM 13607 C C   . ILE B 1 746  ? -30.217 -74.085 16.380  1.00 72.96  ? 746  ILE B C   1 
ATOM 13608 O O   . ILE B 1 746  ? -30.271 -74.464 17.559  1.00 72.59  ? 746  ILE B O   1 
ATOM 13609 C CB  . ILE B 1 746  ? -28.926 -75.152 14.463  1.00 72.31  ? 746  ILE B CB  1 
ATOM 13610 C CG1 . ILE B 1 746  ? -28.827 -76.455 13.678  1.00 68.88  ? 746  ILE B CG1 1 
ATOM 13611 C CG2 . ILE B 1 746  ? -27.763 -75.011 15.408  1.00 71.78  ? 746  ILE B CG2 1 
ATOM 13612 C CD1 . ILE B 1 746  ? -28.149 -76.299 12.363  1.00 65.31  ? 746  ILE B CD1 1 
ATOM 13613 N N   . ASN B 1 747  ? -30.145 -72.791 16.058  1.00 70.13  ? 747  ASN B N   1 
ATOM 13614 C CA  . ASN B 1 747  ? -29.928 -71.800 17.101  1.00 70.25  ? 747  ASN B CA  1 
ATOM 13615 C C   . ASN B 1 747  ? -31.176 -71.529 17.940  1.00 72.22  ? 747  ASN B C   1 
ATOM 13616 O O   . ASN B 1 747  ? -31.057 -70.930 19.011  1.00 71.81  ? 747  ASN B O   1 
ATOM 13617 C CB  . ASN B 1 747  ? -29.415 -70.492 16.496  1.00 70.76  ? 747  ASN B CB  1 
ATOM 13618 C CG  . ASN B 1 747  ? -27.953 -70.570 16.038  1.00 79.31  ? 747  ASN B CG  1 
ATOM 13619 O OD1 . ASN B 1 747  ? -27.059 -71.006 16.776  1.00 81.61  ? 747  ASN B OD1 1 
ATOM 13620 N ND2 . ASN B 1 747  ? -27.711 -70.150 14.795  1.00 83.64  ? 747  ASN B ND2 1 
ATOM 13621 N N   . THR B 1 748  ? -32.370 -71.931 17.498  1.00 72.76  ? 748  THR B N   1 
ATOM 13622 C CA  . THR B 1 748  ? -33.458 -71.797 18.464  1.00 71.68  ? 748  THR B CA  1 
ATOM 13623 C C   . THR B 1 748  ? -33.598 -73.048 19.319  1.00 68.91  ? 748  THR B C   1 
ATOM 13624 O O   . THR B 1 748  ? -33.971 -72.943 20.491  1.00 71.54  ? 748  THR B O   1 
ATOM 13625 C CB  . THR B 1 748  ? -34.802 -71.469 17.790  1.00 68.37  ? 748  THR B CB  1 
ATOM 13626 O OG1 . THR B 1 748  ? -35.153 -72.499 16.859  1.00 71.90  ? 748  THR B OG1 1 
ATOM 13627 C CG2 . THR B 1 748  ? -34.754 -70.119 17.086  1.00 69.05  ? 748  THR B CG2 1 
ATOM 13628 N N   . THR B 1 749  ? -33.312 -74.229 18.760  1.00 65.33  ? 749  THR B N   1 
ATOM 13629 C CA  . THR B 1 749  ? -33.245 -75.434 19.579  1.00 66.68  ? 749  THR B CA  1 
ATOM 13630 C C   . THR B 1 749  ? -32.309 -75.199 20.750  1.00 71.77  ? 749  THR B C   1 
ATOM 13631 O O   . THR B 1 749  ? -32.711 -75.255 21.920  1.00 71.04  ? 749  THR B O   1 
ATOM 13632 C CB  . THR B 1 749  ? -32.753 -76.631 18.756  1.00 69.93  ? 749  THR B CB  1 
ATOM 13633 O OG1 . THR B 1 749  ? -33.602 -76.834 17.629  1.00 71.02  ? 749  THR B OG1 1 
ATOM 13634 C CG2 . THR B 1 749  ? -32.735 -77.901 19.606  1.00 63.69  ? 749  THR B CG2 1 
ATOM 13635 N N   . LEU B 1 750  ? -31.050 -74.895 20.427  1.00 72.43  ? 750  LEU B N   1 
ATOM 13636 C CA  . LEU B 1 750  ? -30.047 -74.598 21.441  1.00 72.82  ? 750  LEU B CA  1 
ATOM 13637 C C   . LEU B 1 750  ? -30.526 -73.513 22.408  1.00 74.37  ? 750  LEU B C   1 
ATOM 13638 O O   . LEU B 1 750  ? -30.505 -73.695 23.634  1.00 72.65  ? 750  LEU B O   1 
ATOM 13639 C CB  . LEU B 1 750  ? -28.749 -74.181 20.744  1.00 76.16  ? 750  LEU B CB  1 
ATOM 13640 C CG  . LEU B 1 750  ? -27.516 -73.829 21.566  1.00 66.40  ? 750  LEU B CG  1 
ATOM 13641 C CD1 . LEU B 1 750  ? -26.852 -75.102 22.033  1.00 58.70  ? 750  LEU B CD1 1 
ATOM 13642 C CD2 . LEU B 1 750  ? -26.616 -73.025 20.664  1.00 58.67  ? 750  LEU B CD2 1 
ATOM 13643 N N   . GLY B 1 751  ? -30.977 -72.378 21.864  1.00 75.08  ? 751  GLY B N   1 
ATOM 13644 C CA  . GLY B 1 751  ? -31.323 -71.244 22.706  1.00 72.79  ? 751  GLY B CA  1 
ATOM 13645 C C   . GLY B 1 751  ? -32.512 -71.514 23.607  1.00 75.23  ? 751  GLY B C   1 
ATOM 13646 O O   . GLY B 1 751  ? -32.493 -71.170 24.794  1.00 76.97  ? 751  GLY B O   1 
ATOM 13647 N N   . ALA B 1 752  ? -33.566 -72.126 23.062  1.00 70.85  ? 752  ALA B N   1 
ATOM 13648 C CA  . ALA B 1 752  ? -34.725 -72.447 23.887  1.00 73.58  ? 752  ALA B CA  1 
ATOM 13649 C C   . ALA B 1 752  ? -34.362 -73.463 24.963  1.00 75.07  ? 752  ALA B C   1 
ATOM 13650 O O   . ALA B 1 752  ? -34.605 -73.234 26.158  1.00 74.53  ? 752  ALA B O   1 
ATOM 13651 C CB  . ALA B 1 752  ? -35.867 -72.973 23.019  1.00 68.46  ? 752  ALA B CB  1 
ATOM 13652 N N   . ALA B 1 753  ? -33.750 -74.582 24.556  1.00 70.26  ? 753  ALA B N   1 
ATOM 13653 C CA  . ALA B 1 753  ? -33.545 -75.697 25.475  1.00 69.44  ? 753  ALA B CA  1 
ATOM 13654 C C   . ALA B 1 753  ? -32.590 -75.325 26.600  1.00 73.07  ? 753  ALA B C   1 
ATOM 13655 O O   . ALA B 1 753  ? -32.889 -75.553 27.778  1.00 77.44  ? 753  ALA B O   1 
ATOM 13656 C CB  . ALA B 1 753  ? -33.028 -76.913 24.714  1.00 70.38  ? 753  ALA B CB  1 
ATOM 13657 N N   . TRP B 1 754  ? -31.443 -74.731 26.263  1.00 71.75  ? 754  TRP B N   1 
ATOM 13658 C CA  . TRP B 1 754  ? -30.415 -74.446 27.256  1.00 68.51  ? 754  TRP B CA  1 
ATOM 13659 C C   . TRP B 1 754  ? -30.522 -73.061 27.873  1.00 69.26  ? 754  TRP B C   1 
ATOM 13660 O O   . TRP B 1 754  ? -29.971 -72.841 28.959  1.00 73.58  ? 754  TRP B O   1 
ATOM 13661 C CB  . TRP B 1 754  ? -29.021 -74.579 26.642  1.00 70.79  ? 754  TRP B CB  1 
ATOM 13662 C CG  . TRP B 1 754  ? -28.680 -75.958 26.229  1.00 70.98  ? 754  TRP B CG  1 
ATOM 13663 C CD1 . TRP B 1 754  ? -29.156 -76.632 25.134  1.00 71.08  ? 754  TRP B CD1 1 
ATOM 13664 C CD2 . TRP B 1 754  ? -27.771 -76.845 26.879  1.00 69.55  ? 754  TRP B CD2 1 
ATOM 13665 N NE1 . TRP B 1 754  ? -28.614 -77.890 25.077  1.00 68.61  ? 754  TRP B NE1 1 
ATOM 13666 C CE2 . TRP B 1 754  ? -27.750 -78.046 26.128  1.00 71.89  ? 754  TRP B CE2 1 
ATOM 13667 C CE3 . TRP B 1 754  ? -26.973 -76.747 28.021  1.00 70.24  ? 754  TRP B CE3 1 
ATOM 13668 C CZ2 . TRP B 1 754  ? -26.953 -79.141 26.481  1.00 71.16  ? 754  TRP B CZ2 1 
ATOM 13669 C CZ3 . TRP B 1 754  ? -26.177 -77.837 28.369  1.00 73.68  ? 754  TRP B CZ3 1 
ATOM 13670 C CH2 . TRP B 1 754  ? -26.184 -79.023 27.604  1.00 72.65  ? 754  TRP B CH2 1 
ATOM 13671 N N   . GLY B 1 755  ? -31.183 -72.116 27.210  1.00 66.62  ? 755  GLY B N   1 
ATOM 13672 C CA  . GLY B 1 755  ? -31.241 -70.767 27.737  1.00 66.87  ? 755  GLY B CA  1 
ATOM 13673 C C   . GLY B 1 755  ? -32.603 -70.324 28.204  1.00 71.16  ? 755  GLY B C   1 
ATOM 13674 O O   . GLY B 1 755  ? -32.725 -69.315 28.905  1.00 68.56  ? 755  GLY B O   1 
ATOM 13675 N N   . GLY B 1 756  ? -33.630 -71.091 27.848  1.00 75.41  ? 756  GLY B N   1 
ATOM 13676 C CA  . GLY B 1 756  ? -34.986 -70.619 28.041  1.00 67.63  ? 756  GLY B CA  1 
ATOM 13677 C C   . GLY B 1 756  ? -35.444 -69.750 26.886  1.00 69.30  ? 756  GLY B C   1 
ATOM 13678 O O   . GLY B 1 756  ? -34.679 -69.007 26.275  1.00 75.63  ? 756  GLY B O   1 
ATOM 13679 N N   . SER B 1 757  ? -36.720 -69.884 26.557  1.00 77.23  ? 757  SER B N   1 
ATOM 13680 C CA  . SER B 1 757  ? -37.344 -69.121 25.489  1.00 74.67  ? 757  SER B CA  1 
ATOM 13681 C C   . SER B 1 757  ? -38.725 -68.687 25.951  1.00 73.34  ? 757  SER B C   1 
ATOM 13682 O O   . SER B 1 757  ? -39.575 -69.533 26.251  1.00 69.59  ? 757  SER B O   1 
ATOM 13683 C CB  . SER B 1 757  ? -37.424 -69.953 24.211  1.00 73.18  ? 757  SER B CB  1 
ATOM 13684 O OG  . SER B 1 757  ? -38.102 -69.243 23.194  1.00 78.78  ? 757  SER B OG  1 
ATOM 13685 N N   . TYR B 1 758  ? -38.925 -67.369 26.036  1.00 71.62  ? 758  TYR B N   1 
ATOM 13686 C CA  . TYR B 1 758  ? -40.233 -66.783 26.325  1.00 71.84  ? 758  TYR B CA  1 
ATOM 13687 C C   . TYR B 1 758  ? -41.136 -66.888 25.092  1.00 73.52  ? 758  TYR B C   1 
ATOM 13688 O O   . TYR B 1 758  ? -40.776 -66.400 24.015  1.00 76.38  ? 758  TYR B O   1 
ATOM 13689 C CB  . TYR B 1 758  ? -40.046 -65.323 26.736  1.00 71.21  ? 758  TYR B CB  1 
ATOM 13690 C CG  . TYR B 1 758  ? -41.314 -64.534 26.918  1.00 67.77  ? 758  TYR B CG  1 
ATOM 13691 C CD1 . TYR B 1 758  ? -42.512 -65.171 27.228  1.00 74.56  ? 758  TYR B CD1 1 
ATOM 13692 C CD2 . TYR B 1 758  ? -41.315 -63.152 26.810  1.00 65.33  ? 758  TYR B CD2 1 
ATOM 13693 C CE1 . TYR B 1 758  ? -43.695 -64.458 27.400  1.00 78.46  ? 758  TYR B CE1 1 
ATOM 13694 C CE2 . TYR B 1 758  ? -42.491 -62.420 26.991  1.00 76.62  ? 758  TYR B CE2 1 
ATOM 13695 C CZ  . TYR B 1 758  ? -43.682 -63.084 27.285  1.00 78.52  ? 758  TYR B CZ  1 
ATOM 13696 O OH  . TYR B 1 758  ? -44.856 -62.394 27.463  1.00 72.17  ? 758  TYR B OH  1 
ATOM 13697 N N   . VAL B 1 759  ? -42.313 -67.510 25.244  1.00 70.50  ? 759  VAL B N   1 
ATOM 13698 C CA  . VAL B 1 759  ? -43.184 -67.767 24.099  1.00 69.49  ? 759  VAL B CA  1 
ATOM 13699 C C   . VAL B 1 759  ? -44.267 -66.702 23.984  1.00 69.70  ? 759  VAL B C   1 
ATOM 13700 O O   . VAL B 1 759  ? -44.266 -65.918 23.029  1.00 73.02  ? 759  VAL B O   1 
ATOM 13701 C CB  . VAL B 1 759  ? -43.811 -69.170 24.164  1.00 63.69  ? 759  VAL B CB  1 
ATOM 13702 C CG1 . VAL B 1 759  ? -44.480 -69.492 22.859  1.00 67.09  ? 759  VAL B CG1 1 
ATOM 13703 C CG2 . VAL B 1 759  ? -42.761 -70.186 24.411  1.00 66.37  ? 759  VAL B CG2 1 
ATOM 13704 N N   . ASN B 1 760  ? -45.201 -66.682 24.935  1.00 73.05  ? 760  ASN B N   1 
ATOM 13705 C CA  . ASN B 1 760  ? -46.358 -65.776 24.949  1.00 75.38  ? 760  ASN B CA  1 
ATOM 13706 C C   . ASN B 1 760  ? -46.965 -65.772 26.353  1.00 71.81  ? 760  ASN B C   1 
ATOM 13707 O O   . ASN B 1 760  ? -46.342 -66.223 27.320  1.00 70.98  ? 760  ASN B O   1 
ATOM 13708 C CB  . ASN B 1 760  ? -47.394 -66.164 23.887  1.00 73.93  ? 760  ASN B CB  1 
ATOM 13709 C CG  . ASN B 1 760  ? -47.786 -67.648 23.934  1.00 71.80  ? 760  ASN B CG  1 
ATOM 13710 O OD1 . ASN B 1 760  ? -47.537 -68.351 24.925  1.00 68.97  ? 760  ASN B OD1 1 
ATOM 13711 N ND2 . ASN B 1 760  ? -48.394 -68.130 22.842  1.00 69.00  ? 760  ASN B ND2 1 
ATOM 13712 N N   . ASP B 1 761  ? -48.185 -65.266 26.467  1.00 70.32  ? 761  ASP B N   1 
ATOM 13713 C CA  . ASP B 1 761  ? -48.845 -65.118 27.753  1.00 72.28  ? 761  ASP B CA  1 
ATOM 13714 C C   . ASP B 1 761  ? -50.035 -66.060 27.886  1.00 74.69  ? 761  ASP B C   1 
ATOM 13715 O O   . ASP B 1 761  ? -50.660 -66.474 26.903  1.00 79.07  ? 761  ASP B O   1 
ATOM 13716 C CB  . ASP B 1 761  ? -49.329 -63.682 27.971  1.00 75.53  ? 761  ASP B CB  1 
ATOM 13717 C CG  . ASP B 1 761  ? -48.286 -62.651 27.613  1.00 80.79  ? 761  ASP B CG  1 
ATOM 13718 O OD1 . ASP B 1 761  ? -47.424 -62.368 28.485  1.00 73.24  ? 761  ASP B OD1 1 
ATOM 13719 O OD2 . ASP B 1 761  ? -48.335 -62.139 26.459  1.00 89.36  ? 761  ASP B OD2 1 
ATOM 13720 N N   . PHE B 1 762  ? -50.335 -66.395 29.127  1.00 67.19  ? 762  PHE B N   1 
ATOM 13721 C CA  . PHE B 1 762  ? -51.540 -67.109 29.471  1.00 66.35  ? 762  PHE B CA  1 
ATOM 13722 C C   . PHE B 1 762  ? -52.147 -66.363 30.647  1.00 70.31  ? 762  PHE B C   1 
ATOM 13723 O O   . PHE B 1 762  ? -51.587 -65.375 31.137  1.00 65.83  ? 762  PHE B O   1 
ATOM 13724 C CB  . PHE B 1 762  ? -51.242 -68.585 29.764  1.00 65.87  ? 762  PHE B CB  1 
ATOM 13725 C CG  . PHE B 1 762  ? -50.775 -68.837 31.168  1.00 68.98  ? 762  PHE B CG  1 
ATOM 13726 C CD1 . PHE B 1 762  ? -49.568 -68.307 31.621  1.00 71.47  ? 762  PHE B CD1 1 
ATOM 13727 C CD2 . PHE B 1 762  ? -51.517 -69.614 32.026  1.00 68.14  ? 762  PHE B CD2 1 
ATOM 13728 C CE1 . PHE B 1 762  ? -49.126 -68.536 32.909  1.00 68.45  ? 762  PHE B CE1 1 
ATOM 13729 C CE2 . PHE B 1 762  ? -51.081 -69.848 33.316  1.00 71.16  ? 762  PHE B CE2 1 
ATOM 13730 C CZ  . PHE B 1 762  ? -49.879 -69.308 33.760  1.00 69.11  ? 762  PHE B CZ  1 
ATOM 13731 N N   . ILE B 1 763  ? -53.322 -66.796 31.085  1.00 76.00  ? 763  ILE B N   1 
ATOM 13732 C CA  . ILE B 1 763  ? -54.008 -66.111 32.167  1.00 73.23  ? 763  ILE B CA  1 
ATOM 13733 C C   . ILE B 1 763  ? -54.298 -67.142 33.244  1.00 72.03  ? 763  ILE B C   1 
ATOM 13734 O O   . ILE B 1 763  ? -55.222 -67.953 33.112  1.00 72.86  ? 763  ILE B O   1 
ATOM 13735 C CB  . ILE B 1 763  ? -55.278 -65.394 31.709  1.00 64.50  ? 763  ILE B CB  1 
ATOM 13736 C CG1 . ILE B 1 763  ? -54.883 -64.248 30.788  1.00 63.93  ? 763  ILE B CG1 1 
ATOM 13737 C CG2 . ILE B 1 763  ? -55.994 -64.799 32.926  1.00 65.79  ? 763  ILE B CG2 1 
ATOM 13738 C CD1 . ILE B 1 763  ? -55.975 -63.683 29.963  1.00 64.71  ? 763  ILE B CD1 1 
ATOM 13739 N N   . ASP B 1 764  ? -53.491 -67.124 34.299  1.00 69.87  ? 764  ASP B N   1 
ATOM 13740 C CA  . ASP B 1 764  ? -53.735 -67.923 35.484  1.00 72.51  ? 764  ASP B CA  1 
ATOM 13741 C C   . ASP B 1 764  ? -54.585 -67.090 36.436  1.00 75.04  ? 764  ASP B C   1 
ATOM 13742 O O   . ASP B 1 764  ? -54.138 -66.027 36.895  1.00 72.54  ? 764  ASP B O   1 
ATOM 13743 C CB  . ASP B 1 764  ? -52.416 -68.334 36.137  1.00 72.05  ? 764  ASP B CB  1 
ATOM 13744 C CG  . ASP B 1 764  ? -52.612 -69.036 37.475  1.00 77.79  ? 764  ASP B CG  1 
ATOM 13745 O OD1 . ASP B 1 764  ? -52.954 -70.249 37.466  1.00 75.68  ? 764  ASP B OD1 1 
ATOM 13746 O OD2 . ASP B 1 764  ? -52.415 -68.376 38.530  1.00 76.75  ? 764  ASP B OD2 1 
ATOM 13747 N N   . ARG B 1 765  ? -55.819 -67.551 36.690  1.00 65.77  ? 765  ARG B N   1 
ATOM 13748 C CA  . ARG B 1 765  ? -56.645 -67.029 37.775  1.00 62.83  ? 765  ARG B CA  1 
ATOM 13749 C C   . ARG B 1 765  ? -56.913 -65.535 37.604  1.00 63.68  ? 765  ARG B C   1 
ATOM 13750 O O   . ARG B 1 765  ? -56.900 -64.766 38.569  1.00 60.52  ? 765  ARG B O   1 
ATOM 13751 C CB  . ARG B 1 765  ? -56.016 -67.321 39.139  1.00 66.74  ? 765  ARG B CB  1 
ATOM 13752 C CG  . ARG B 1 765  ? -56.437 -68.652 39.747  1.00 75.71  ? 765  ARG B CG  1 
ATOM 13753 C CD  . ARG B 1 765  ? -55.880 -68.859 41.150  1.00 90.38  ? 765  ARG B CD  1 
ATOM 13754 N NE  . ARG B 1 765  ? -56.891 -68.615 42.178  1.00 106.32 ? 765  ARG B NE  1 
ATOM 13755 C CZ  . ARG B 1 765  ? -56.880 -67.592 43.030  1.00 112.11 ? 765  ARG B CZ  1 
ATOM 13756 N NH1 . ARG B 1 765  ? -55.883 -66.709 43.052  1.00 98.87  ? 765  ARG B NH1 1 
ATOM 13757 N NH2 . ARG B 1 765  ? -57.885 -67.460 43.896  1.00 111.52 ? 765  ARG B NH2 1 
ATOM 13758 N N   . GLY B 1 766  ? -57.165 -65.120 36.363  1.00 64.17  ? 766  GLY B N   1 
ATOM 13759 C CA  . GLY B 1 766  ? -57.475 -63.734 36.079  1.00 62.64  ? 766  GLY B CA  1 
ATOM 13760 C C   . GLY B 1 766  ? -56.275 -62.825 35.997  1.00 67.12  ? 766  GLY B C   1 
ATOM 13761 O O   . GLY B 1 766  ? -56.444 -61.607 35.860  1.00 69.74  ? 766  GLY B O   1 
ATOM 13762 N N   . ARG B 1 767  ? -55.070 -63.386 36.064  1.00 72.81  ? 767  ARG B N   1 
ATOM 13763 C CA  . ARG B 1 767  ? -53.816 -62.651 36.017  1.00 69.87  ? 767  ARG B CA  1 
ATOM 13764 C C   . ARG B 1 767  ? -53.036 -63.086 34.775  1.00 66.75  ? 767  ARG B C   1 
ATOM 13765 O O   . ARG B 1 767  ? -52.967 -64.286 34.472  1.00 65.75  ? 767  ARG B O   1 
ATOM 13766 C CB  . ARG B 1 767  ? -53.023 -62.952 37.286  1.00 71.88  ? 767  ARG B CB  1 
ATOM 13767 C CG  . ARG B 1 767  ? -53.306 -62.041 38.445  1.00 76.88  ? 767  ARG B CG  1 
ATOM 13768 C CD  . ARG B 1 767  ? -52.538 -60.746 38.279  1.00 87.15  ? 767  ARG B CD  1 
ATOM 13769 N NE  . ARG B 1 767  ? -52.478 -59.925 39.485  1.00 88.64  ? 767  ARG B NE  1 
ATOM 13770 C CZ  . ARG B 1 767  ? -53.511 -59.549 40.230  1.00 91.53  ? 767  ARG B CZ  1 
ATOM 13771 N NH1 . ARG B 1 767  ? -54.760 -59.831 39.889  1.00 92.23  ? 767  ARG B NH1 1 
ATOM 13772 N NH2 . ARG B 1 767  ? -53.282 -58.876 41.357  1.00 90.25  ? 767  ARG B NH2 1 
ATOM 13773 N N   . VAL B 1 768  ? -52.459 -62.133 34.044  1.00 59.14  ? 768  VAL B N   1 
ATOM 13774 C CA  . VAL B 1 768  ? -51.693 -62.480 32.845  1.00 66.21  ? 768  VAL B CA  1 
ATOM 13775 C C   . VAL B 1 768  ? -50.244 -62.752 33.243  1.00 68.81  ? 768  VAL B C   1 
ATOM 13776 O O   . VAL B 1 768  ? -49.638 -61.995 34.015  1.00 62.52  ? 768  VAL B O   1 
ATOM 13777 C CB  . VAL B 1 768  ? -51.798 -61.385 31.766  1.00 69.40  ? 768  VAL B CB  1 
ATOM 13778 C CG1 . VAL B 1 768  ? -51.329 -60.035 32.277  1.00 69.95  ? 768  VAL B CG1 1 
ATOM 13779 C CG2 . VAL B 1 768  ? -51.061 -61.794 30.516  1.00 63.42  ? 768  VAL B CG2 1 
ATOM 13780 N N   . LYS B 1 769  ? -49.702 -63.861 32.742  1.00 69.04  ? 769  LYS B N   1 
ATOM 13781 C CA  . LYS B 1 769  ? -48.438 -64.408 33.218  1.00 69.65  ? 769  LYS B CA  1 
ATOM 13782 C C   . LYS B 1 769  ? -47.717 -65.058 32.040  1.00 70.35  ? 769  LYS B C   1 
ATOM 13783 O O   . LYS B 1 769  ? -48.336 -65.387 31.023  1.00 67.64  ? 769  LYS B O   1 
ATOM 13784 C CB  . LYS B 1 769  ? -48.675 -65.403 34.366  1.00 68.95  ? 769  LYS B CB  1 
ATOM 13785 C CG  . LYS B 1 769  ? -49.155 -64.752 35.665  1.00 64.27  ? 769  LYS B CG  1 
ATOM 13786 C CD  . LYS B 1 769  ? -49.321 -65.779 36.749  1.00 67.54  ? 769  LYS B CD  1 
ATOM 13787 C CE  . LYS B 1 769  ? -49.972 -65.185 37.973  1.00 69.74  ? 769  LYS B CE  1 
ATOM 13788 N NZ  . LYS B 1 769  ? -50.367 -66.259 38.922  1.00 75.41  ? 769  LYS B NZ  1 
ATOM 13789 N N   . LYS B 1 770  ? -46.395 -65.237 32.178  1.00 74.00  ? 770  LYS B N   1 
ATOM 13790 C CA  . LYS B 1 770  ? -45.560 -65.608 31.039  1.00 64.48  ? 770  LYS B CA  1 
ATOM 13791 C C   . LYS B 1 770  ? -45.440 -67.116 30.883  1.00 61.96  ? 770  LYS B C   1 
ATOM 13792 O O   . LYS B 1 770  ? -45.665 -67.892 31.812  1.00 63.08  ? 770  LYS B O   1 
ATOM 13793 C CB  . LYS B 1 770  ? -44.176 -65.000 31.170  1.00 65.02  ? 770  LYS B CB  1 
ATOM 13794 C CG  . LYS B 1 770  ? -44.216 -63.510 31.190  1.00 71.95  ? 770  LYS B CG  1 
ATOM 13795 C CD  . LYS B 1 770  ? -42.833 -62.970 31.225  1.00 69.72  ? 770  LYS B CD  1 
ATOM 13796 C CE  . LYS B 1 770  ? -42.854 -61.493 31.508  1.00 79.15  ? 770  LYS B CE  1 
ATOM 13797 N NZ  . LYS B 1 770  ? -42.734 -61.200 32.974  1.00 87.96  ? 770  LYS B NZ  1 
ATOM 13798 N N   . VAL B 1 771  ? -45.111 -67.519 29.664  1.00 64.59  ? 771  VAL B N   1 
ATOM 13799 C CA  . VAL B 1 771  ? -44.926 -68.914 29.297  1.00 65.02  ? 771  VAL B CA  1 
ATOM 13800 C C   . VAL B 1 771  ? -43.502 -69.052 28.797  1.00 68.48  ? 771  VAL B C   1 
ATOM 13801 O O   . VAL B 1 771  ? -43.102 -68.357 27.854  1.00 68.12  ? 771  VAL B O   1 
ATOM 13802 C CB  . VAL B 1 771  ? -45.927 -69.376 28.224  1.00 64.44  ? 771  VAL B CB  1 
ATOM 13803 C CG1 . VAL B 1 771  ? -45.685 -70.851 27.881  1.00 63.68  ? 771  VAL B CG1 1 
ATOM 13804 C CG2 . VAL B 1 771  ? -47.363 -69.147 28.694  1.00 64.45  ? 771  VAL B CG2 1 
ATOM 13805 N N   . TYR B 1 772  ? -42.733 -69.925 29.438  1.00 69.93  ? 772  TYR B N   1 
ATOM 13806 C CA  . TYR B 1 772  ? -41.356 -70.179 29.049  1.00 68.59  ? 772  TYR B CA  1 
ATOM 13807 C C   . TYR B 1 772  ? -41.205 -71.638 28.634  1.00 65.91  ? 772  TYR B C   1 
ATOM 13808 O O   . TYR B 1 772  ? -41.775 -72.533 29.267  1.00 65.41  ? 772  TYR B O   1 
ATOM 13809 C CB  . TYR B 1 772  ? -40.392 -69.861 30.205  1.00 67.27  ? 772  TYR B CB  1 
ATOM 13810 C CG  . TYR B 1 772  ? -40.114 -68.385 30.449  1.00 62.94  ? 772  TYR B CG  1 
ATOM 13811 C CD1 . TYR B 1 772  ? -39.347 -67.649 29.563  1.00 60.30  ? 772  TYR B CD1 1 
ATOM 13812 C CD2 . TYR B 1 772  ? -40.574 -67.747 31.597  1.00 63.53  ? 772  TYR B CD2 1 
ATOM 13813 C CE1 . TYR B 1 772  ? -39.065 -66.303 29.800  1.00 61.43  ? 772  TYR B CE1 1 
ATOM 13814 C CE2 . TYR B 1 772  ? -40.291 -66.400 31.844  1.00 63.86  ? 772  TYR B CE2 1 
ATOM 13815 C CZ  . TYR B 1 772  ? -39.538 -65.678 30.942  1.00 59.64  ? 772  TYR B CZ  1 
ATOM 13816 O OH  . TYR B 1 772  ? -39.261 -64.337 31.182  1.00 55.50  ? 772  TYR B OH  1 
ATOM 13817 N N   . VAL B 1 773  ? -40.446 -71.887 27.570  1.00 66.68  ? 773  VAL B N   1 
ATOM 13818 C CA  . VAL B 1 773  ? -40.032 -73.240 27.211  1.00 71.15  ? 773  VAL B CA  1 
ATOM 13819 C C   . VAL B 1 773  ? -38.528 -73.348 27.453  1.00 74.30  ? 773  VAL B C   1 
ATOM 13820 O O   . VAL B 1 773  ? -37.763 -72.475 27.029  1.00 73.78  ? 773  VAL B O   1 
ATOM 13821 C CB  . VAL B 1 773  ? -40.401 -73.576 25.758  1.00 65.11  ? 773  VAL B CB  1 
ATOM 13822 C CG1 . VAL B 1 773  ? -40.199 -75.033 25.482  1.00 66.44  ? 773  VAL B CG1 1 
ATOM 13823 C CG2 . VAL B 1 773  ? -41.811 -73.276 25.545  1.00 72.19  ? 773  VAL B CG2 1 
ATOM 13824 N N   . MET B 1 774  ? -38.115 -74.399 28.165  1.00 70.79  ? 774  MET B N   1 
ATOM 13825 C CA  . MET B 1 774  ? -36.713 -74.660 28.487  1.00 74.35  ? 774  MET B CA  1 
ATOM 13826 C C   . MET B 1 774  ? -36.567 -76.154 28.753  1.00 74.19  ? 774  MET B C   1 
ATOM 13827 O O   . MET B 1 774  ? -37.541 -76.849 29.047  1.00 76.92  ? 774  MET B O   1 
ATOM 13828 C CB  . MET B 1 774  ? -36.240 -73.818 29.695  1.00 75.82  ? 774  MET B CB  1 
ATOM 13829 C CG  . MET B 1 774  ? -34.809 -74.075 30.221  1.00 70.22  ? 774  MET B CG  1 
ATOM 13830 S SD  . MET B 1 774  ? -33.986 -72.683 31.069  1.00 71.04  ? 774  MET B SD  1 
ATOM 13831 C CE  . MET B 1 774  ? -35.139 -72.233 32.366  1.00 66.58  ? 774  MET B CE  1 
ATOM 13832 N N   . SER B 1 775  ? -35.347 -76.651 28.625  1.00 69.77  ? 775  SER B N   1 
ATOM 13833 C CA  . SER B 1 775  ? -35.093 -78.043 28.957  1.00 74.84  ? 775  SER B CA  1 
ATOM 13834 C C   . SER B 1 775  ? -35.233 -78.284 30.458  1.00 77.90  ? 775  SER B C   1 
ATOM 13835 O O   . SER B 1 775  ? -35.043 -77.377 31.275  1.00 80.16  ? 775  SER B O   1 
ATOM 13836 C CB  . SER B 1 775  ? -33.689 -78.440 28.507  1.00 76.76  ? 775  SER B CB  1 
ATOM 13837 O OG  . SER B 1 775  ? -33.398 -79.774 28.870  1.00 76.30  ? 775  SER B OG  1 
ATOM 13838 N N   . GLU B 1 776  ? -35.576 -79.524 30.822  1.00 76.05  ? 776  GLU B N   1 
ATOM 13839 C CA  . GLU B 1 776  ? -35.294 -79.994 32.178  1.00 81.37  ? 776  GLU B CA  1 
ATOM 13840 C C   . GLU B 1 776  ? -33.807 -79.835 32.477  1.00 79.39  ? 776  GLU B C   1 
ATOM 13841 O O   . GLU B 1 776  ? -32.960 -80.087 31.615  1.00 77.22  ? 776  GLU B O   1 
ATOM 13842 C CB  . GLU B 1 776  ? -35.671 -81.471 32.348  1.00 82.07  ? 776  GLU B CB  1 
ATOM 13843 C CG  . GLU B 1 776  ? -37.078 -81.805 32.814  1.00 83.57  ? 776  GLU B CG  1 
ATOM 13844 C CD  . GLU B 1 776  ? -37.276 -83.323 32.895  1.00 92.32  ? 776  GLU B CD  1 
ATOM 13845 O OE1 . GLU B 1 776  ? -36.926 -83.923 33.939  1.00 92.30  ? 776  GLU B OE1 1 
ATOM 13846 O OE2 . GLU B 1 776  ? -37.749 -83.919 31.895  1.00 92.52  ? 776  GLU B OE2 1 
ATOM 13847 N N   . ALA B 1 777  ? -33.489 -79.437 33.714  1.00 73.53  ? 777  ALA B N   1 
ATOM 13848 C CA  . ALA B 1 777  ? -32.087 -79.299 34.095  1.00 76.42  ? 777  ALA B CA  1 
ATOM 13849 C C   . ALA B 1 777  ? -31.284 -80.554 33.766  1.00 79.41  ? 777  ALA B C   1 
ATOM 13850 O O   . ALA B 1 777  ? -30.122 -80.461 33.358  1.00 78.93  ? 777  ALA B O   1 
ATOM 13851 C CB  . ALA B 1 777  ? -31.972 -78.983 35.585  1.00 76.01  ? 777  ALA B CB  1 
ATOM 13852 N N   . LYS B 1 778  ? -31.906 -81.729 33.899  1.00 81.29  ? 778  LYS B N   1 
ATOM 13853 C CA  . LYS B 1 778  ? -31.216 -83.001 33.706  1.00 77.68  ? 778  LYS B CA  1 
ATOM 13854 C C   . LYS B 1 778  ? -30.549 -83.114 32.333  1.00 79.25  ? 778  LYS B C   1 
ATOM 13855 O O   . LYS B 1 778  ? -29.595 -83.885 32.158  1.00 80.50  ? 778  LYS B O   1 
ATOM 13856 C CB  . LYS B 1 778  ? -32.225 -84.134 33.914  1.00 81.22  ? 778  LYS B CB  1 
ATOM 13857 C CG  . LYS B 1 778  ? -31.811 -85.511 33.409  1.00 80.53  ? 778  LYS B CG  1 
ATOM 13858 C CD  . LYS B 1 778  ? -32.791 -86.572 33.865  1.00 83.79  ? 778  LYS B CD  1 
ATOM 13859 C CE  . LYS B 1 778  ? -34.178 -85.964 34.062  1.00 93.76  ? 778  LYS B CE  1 
ATOM 13860 N NZ  . LYS B 1 778  ? -35.151 -86.899 34.698  1.00 97.60  ? 778  LYS B NZ  1 
ATOM 13861 N N   . TYR B 1 779  ? -31.016 -82.361 31.344  1.00 77.74  ? 779  TYR B N   1 
ATOM 13862 C CA  . TYR B 1 779  ? -30.463 -82.490 30.004  1.00 77.00  ? 779  TYR B CA  1 
ATOM 13863 C C   . TYR B 1 779  ? -29.722 -81.231 29.540  1.00 70.56  ? 779  TYR B C   1 
ATOM 13864 O O   . TYR B 1 779  ? -29.440 -81.099 28.349  1.00 67.96  ? 779  TYR B O   1 
ATOM 13865 C CB  . TYR B 1 779  ? -31.577 -82.858 29.020  1.00 79.44  ? 779  TYR B CB  1 
ATOM 13866 C CG  . TYR B 1 779  ? -32.564 -83.913 29.509  1.00 79.48  ? 779  TYR B CG  1 
ATOM 13867 C CD1 . TYR B 1 779  ? -32.296 -85.270 29.378  1.00 82.68  ? 779  TYR B CD1 1 
ATOM 13868 C CD2 . TYR B 1 779  ? -33.770 -83.547 30.085  1.00 86.92  ? 779  TYR B CD2 1 
ATOM 13869 C CE1 . TYR B 1 779  ? -33.204 -86.242 29.815  1.00 84.15  ? 779  TYR B CE1 1 
ATOM 13870 C CE2 . TYR B 1 779  ? -34.689 -84.509 30.523  1.00 91.62  ? 779  TYR B CE2 1 
ATOM 13871 C CZ  . TYR B 1 779  ? -34.400 -85.854 30.387  1.00 92.50  ? 779  TYR B CZ  1 
ATOM 13872 O OH  . TYR B 1 779  ? -35.315 -86.794 30.829  1.00 94.66  ? 779  TYR B OH  1 
ATOM 13873 N N   . ARG B 1 780  ? -29.395 -80.305 30.442  1.00 69.84  ? 780  ARG B N   1 
ATOM 13874 C CA  . ARG B 1 780  ? -28.808 -79.022 30.037  1.00 70.68  ? 780  ARG B CA  1 
ATOM 13875 C C   . ARG B 1 780  ? -27.753 -78.568 31.036  1.00 76.44  ? 780  ARG B C   1 
ATOM 13876 O O   . ARG B 1 780  ? -27.523 -77.367 31.243  1.00 71.73  ? 780  ARG B O   1 
ATOM 13877 C CB  . ARG B 1 780  ? -29.877 -77.949 29.865  1.00 70.77  ? 780  ARG B CB  1 
ATOM 13878 C CG  . ARG B 1 780  ? -30.612 -77.620 31.132  1.00 71.54  ? 780  ARG B CG  1 
ATOM 13879 C CD  . ARG B 1 780  ? -31.597 -76.496 30.925  1.00 69.50  ? 780  ARG B CD  1 
ATOM 13880 N NE  . ARG B 1 780  ? -32.519 -76.433 32.052  1.00 75.00  ? 780  ARG B NE  1 
ATOM 13881 C CZ  . ARG B 1 780  ? -32.190 -75.974 33.253  1.00 76.78  ? 780  ARG B CZ  1 
ATOM 13882 N NH1 . ARG B 1 780  ? -30.984 -75.480 33.495  1.00 80.62  ? 780  ARG B NH1 1 
ATOM 13883 N NH2 . ARG B 1 780  ? -33.087 -76.016 34.238  1.00 71.15  ? 780  ARG B NH2 1 
ATOM 13884 N N   . MET B 1 781  ? -27.067 -79.538 31.635  1.00 77.58  ? 781  MET B N   1 
ATOM 13885 C CA  . MET B 1 781  ? -26.107 -79.271 32.692  1.00 76.89  ? 781  MET B CA  1 
ATOM 13886 C C   . MET B 1 781  ? -24.653 -79.353 32.263  1.00 76.47  ? 781  MET B C   1 
ATOM 13887 O O   . MET B 1 781  ? -23.828 -78.611 32.801  1.00 71.45  ? 781  MET B O   1 
ATOM 13888 C CB  . MET B 1 781  ? -26.308 -80.248 33.854  1.00 77.71  ? 781  MET B CB  1 
ATOM 13889 C CG  . MET B 1 781  ? -27.460 -80.052 34.835  1.00 70.12  ? 781  MET B CG  1 
ATOM 13890 S SD  . MET B 1 781  ? -27.643 -78.452 35.681  1.00 76.14  ? 781  MET B SD  1 
ATOM 13891 C CE  . MET B 1 781  ? -28.449 -77.321 34.519  1.00 77.16  ? 781  MET B CE  1 
ATOM 13892 N N   . LEU B 1 782  ? -24.314 -80.250 31.329  1.00 74.87  ? 782  LEU B N   1 
ATOM 13893 C CA  . LEU B 1 782  ? -22.931 -80.606 31.046  1.00 72.20  ? 782  LEU B CA  1 
ATOM 13894 C C   . LEU B 1 782  ? -22.686 -80.686 29.548  1.00 71.36  ? 782  LEU B C   1 
ATOM 13895 O O   . LEU B 1 782  ? -23.557 -81.163 28.810  1.00 73.30  ? 782  LEU B O   1 
ATOM 13896 C CB  . LEU B 1 782  ? -22.597 -81.956 31.690  1.00 77.65  ? 782  LEU B CB  1 
ATOM 13897 C CG  . LEU B 1 782  ? -22.360 -81.864 33.199  1.00 81.61  ? 782  LEU B CG  1 
ATOM 13898 C CD1 . LEU B 1 782  ? -22.626 -83.223 33.872  1.00 78.05  ? 782  LEU B CD1 1 
ATOM 13899 C CD2 . LEU B 1 782  ? -20.950 -81.309 33.497  1.00 70.67  ? 782  LEU B CD2 1 
ATOM 13900 N N   . PRO B 1 783  ? -21.505 -80.265 29.081  1.00 72.48  ? 783  PRO B N   1 
ATOM 13901 C CA  . PRO B 1 783  ? -21.190 -80.366 27.644  1.00 71.75  ? 783  PRO B CA  1 
ATOM 13902 C C   . PRO B 1 783  ? -21.510 -81.712 27.038  1.00 73.45  ? 783  PRO B C   1 
ATOM 13903 O O   . PRO B 1 783  ? -21.814 -81.790 25.842  1.00 74.43  ? 783  PRO B O   1 
ATOM 13904 C CB  . PRO B 1 783  ? -19.681 -80.097 27.595  1.00 66.13  ? 783  PRO B CB  1 
ATOM 13905 C CG  . PRO B 1 783  ? -19.411 -79.289 28.802  1.00 69.61  ? 783  PRO B CG  1 
ATOM 13906 C CD  . PRO B 1 783  ? -20.365 -79.769 29.863  1.00 69.66  ? 783  PRO B CD  1 
ATOM 13907 N N   . ASP B 1 784  ? -21.463 -82.779 27.831  1.00 73.82  ? 784  ASP B N   1 
ATOM 13908 C CA  . ASP B 1 784  ? -21.802 -84.087 27.298  1.00 75.43  ? 784  ASP B CA  1 
ATOM 13909 C C   . ASP B 1 784  ? -23.214 -84.108 26.721  1.00 81.72  ? 784  ASP B C   1 
ATOM 13910 O O   . ASP B 1 784  ? -23.459 -84.756 25.701  1.00 85.25  ? 784  ASP B O   1 
ATOM 13911 C CB  . ASP B 1 784  ? -21.654 -85.146 28.378  1.00 84.82  ? 784  ASP B CB  1 
ATOM 13912 C CG  . ASP B 1 784  ? -21.303 -86.493 27.804  1.00 101.26 ? 784  ASP B CG  1 
ATOM 13913 O OD1 . ASP B 1 784  ? -21.171 -86.576 26.556  1.00 100.29 ? 784  ASP B OD1 1 
ATOM 13914 O OD2 . ASP B 1 784  ? -21.150 -87.458 28.588  1.00 109.98 ? 784  ASP B OD2 1 
ATOM 13915 N N   . ASP B 1 785  ? -24.148 -83.372 27.337  1.00 84.46  ? 785  ASP B N   1 
ATOM 13916 C CA  . ASP B 1 785  ? -25.561 -83.446 26.964  1.00 74.41  ? 785  ASP B CA  1 
ATOM 13917 C C   . ASP B 1 785  ? -25.877 -82.808 25.612  1.00 74.12  ? 785  ASP B C   1 
ATOM 13918 O O   . ASP B 1 785  ? -26.949 -83.073 25.061  1.00 77.28  ? 785  ASP B O   1 
ATOM 13919 C CB  . ASP B 1 785  ? -26.419 -82.781 28.042  1.00 76.38  ? 785  ASP B CB  1 
ATOM 13920 C CG  . ASP B 1 785  ? -26.355 -83.512 29.379  1.00 80.88  ? 785  ASP B CG  1 
ATOM 13921 O OD1 . ASP B 1 785  ? -26.286 -84.773 29.368  1.00 81.39  ? 785  ASP B OD1 1 
ATOM 13922 O OD2 . ASP B 1 785  ? -26.390 -82.820 30.431  1.00 77.35  ? 785  ASP B OD2 1 
ATOM 13923 N N   . ILE B 1 786  ? -24.984 -81.980 25.061  1.00 79.32  ? 786  ILE B N   1 
ATOM 13924 C CA  . ILE B 1 786  ? -25.244 -81.354 23.761  1.00 74.52  ? 786  ILE B CA  1 
ATOM 13925 C C   . ILE B 1 786  ? -25.574 -82.397 22.696  1.00 70.71  ? 786  ILE B C   1 
ATOM 13926 O O   . ILE B 1 786  ? -26.285 -82.108 21.735  1.00 75.93  ? 786  ILE B O   1 
ATOM 13927 C CB  . ILE B 1 786  ? -24.045 -80.489 23.319  1.00 69.33  ? 786  ILE B CB  1 
ATOM 13928 C CG1 . ILE B 1 786  ? -23.718 -79.419 24.355  1.00 68.87  ? 786  ILE B CG1 1 
ATOM 13929 C CG2 . ILE B 1 786  ? -24.348 -79.802 21.990  1.00 68.36  ? 786  ILE B CG2 1 
ATOM 13930 C CD1 . ILE B 1 786  ? -24.449 -78.102 24.150  1.00 69.82  ? 786  ILE B CD1 1 
ATOM 13931 N N   . GLY B 1 787  ? -25.080 -83.612 22.837  1.00 76.87  ? 787  GLY B N   1 
ATOM 13932 C CA  . GLY B 1 787  ? -25.367 -84.622 21.837  1.00 78.66  ? 787  GLY B CA  1 
ATOM 13933 C C   . GLY B 1 787  ? -26.705 -85.305 21.980  1.00 80.11  ? 787  GLY B C   1 
ATOM 13934 O O   . GLY B 1 787  ? -27.038 -86.213 21.207  1.00 82.00  ? 787  GLY B O   1 
ATOM 13935 N N   . ASP B 1 788  ? -27.496 -84.901 22.961  1.00 79.89  ? 788  ASP B N   1 
ATOM 13936 C CA  . ASP B 1 788  ? -28.805 -85.500 23.143  1.00 79.07  ? 788  ASP B CA  1 
ATOM 13937 C C   . ASP B 1 788  ? -29.922 -84.682 22.504  1.00 75.39  ? 788  ASP B C   1 
ATOM 13938 O O   . ASP B 1 788  ? -31.048 -85.180 22.401  1.00 76.84  ? 788  ASP B O   1 
ATOM 13939 C CB  . ASP B 1 788  ? -29.052 -85.720 24.639  1.00 78.56  ? 788  ASP B CB  1 
ATOM 13940 C CG  . ASP B 1 788  ? -28.018 -86.654 25.258  1.00 83.95  ? 788  ASP B CG  1 
ATOM 13941 O OD1 . ASP B 1 788  ? -27.280 -87.312 24.491  1.00 84.80  ? 788  ASP B OD1 1 
ATOM 13942 O OD2 . ASP B 1 788  ? -27.932 -86.726 26.500  1.00 91.90  ? 788  ASP B OD2 1 
ATOM 13943 N N   . TRP B 1 789  ? -29.621 -83.475 22.025  1.00 73.00  ? 789  TRP B N   1 
ATOM 13944 C CA  . TRP B 1 789  ? -30.583 -82.628 21.331  1.00 71.61  ? 789  TRP B CA  1 
ATOM 13945 C C   . TRP B 1 789  ? -30.497 -82.857 19.832  1.00 72.03  ? 789  TRP B C   1 
ATOM 13946 O O   . TRP B 1 789  ? -29.411 -82.784 19.249  1.00 78.81  ? 789  TRP B O   1 
ATOM 13947 C CB  . TRP B 1 789  ? -30.346 -81.159 21.671  1.00 67.00  ? 789  TRP B CB  1 
ATOM 13948 C CG  . TRP B 1 789  ? -30.603 -80.959 23.110  1.00 76.21  ? 789  TRP B CG  1 
ATOM 13949 C CD1 . TRP B 1 789  ? -29.694 -81.035 24.125  1.00 76.05  ? 789  TRP B CD1 1 
ATOM 13950 C CD2 . TRP B 1 789  ? -31.876 -80.739 23.727  1.00 75.47  ? 789  TRP B CD2 1 
ATOM 13951 N NE1 . TRP B 1 789  ? -30.317 -80.836 25.336  1.00 74.60  ? 789  TRP B NE1 1 
ATOM 13952 C CE2 . TRP B 1 789  ? -31.657 -80.653 25.118  1.00 76.66  ? 789  TRP B CE2 1 
ATOM 13953 C CE3 . TRP B 1 789  ? -33.175 -80.578 23.238  1.00 75.16  ? 789  TRP B CE3 1 
ATOM 13954 C CZ2 . TRP B 1 789  ? -32.691 -80.417 26.026  1.00 79.00  ? 789  TRP B CZ2 1 
ATOM 13955 C CZ3 . TRP B 1 789  ? -34.211 -80.345 24.147  1.00 78.99  ? 789  TRP B CZ3 1 
ATOM 13956 C CH2 . TRP B 1 789  ? -33.958 -80.268 25.525  1.00 75.71  ? 789  TRP B CH2 1 
ATOM 13957 N N   . TYR B 1 790  ? -31.643 -83.143 19.221  1.00 68.77  ? 790  TYR B N   1 
ATOM 13958 C CA  . TYR B 1 790  ? -31.754 -83.433 17.800  1.00 69.33  ? 790  TYR B CA  1 
ATOM 13959 C C   . TYR B 1 790  ? -32.536 -82.328 17.103  1.00 68.43  ? 790  TYR B C   1 
ATOM 13960 O O   . TYR B 1 790  ? -33.461 -81.743 17.669  1.00 75.84  ? 790  TYR B O   1 
ATOM 13961 C CB  . TYR B 1 790  ? -32.416 -84.793 17.575  1.00 71.89  ? 790  TYR B CB  1 
ATOM 13962 C CG  . TYR B 1 790  ? -31.514 -85.923 17.990  1.00 75.04  ? 790  TYR B CG  1 
ATOM 13963 C CD1 . TYR B 1 790  ? -31.175 -86.101 19.317  1.00 74.27  ? 790  TYR B CD1 1 
ATOM 13964 C CD2 . TYR B 1 790  ? -30.979 -86.795 17.053  1.00 78.43  ? 790  TYR B CD2 1 
ATOM 13965 C CE1 . TYR B 1 790  ? -30.339 -87.113 19.706  1.00 77.84  ? 790  TYR B CE1 1 
ATOM 13966 C CE2 . TYR B 1 790  ? -30.144 -87.827 17.436  1.00 78.82  ? 790  TYR B CE2 1 
ATOM 13967 C CZ  . TYR B 1 790  ? -29.824 -87.980 18.768  1.00 81.10  ? 790  TYR B CZ  1 
ATOM 13968 O OH  . TYR B 1 790  ? -28.980 -88.994 19.183  1.00 88.33  ? 790  TYR B OH  1 
ATOM 13969 N N   . VAL B 1 791  ? -32.130 -82.010 15.896  1.00 65.40  ? 791  VAL B N   1 
ATOM 13970 C CA  . VAL B 1 791  ? -32.824 -81.031 15.088  1.00 70.33  ? 791  VAL B CA  1 
ATOM 13971 C C   . VAL B 1 791  ? -33.228 -81.746 13.813  1.00 78.19  ? 791  VAL B C   1 
ATOM 13972 O O   . VAL B 1 791  ? -32.484 -82.604 13.317  1.00 75.90  ? 791  VAL B O   1 
ATOM 13973 C CB  . VAL B 1 791  ? -31.953 -79.780 14.829  1.00 72.28  ? 791  VAL B CB  1 
ATOM 13974 C CG1 . VAL B 1 791  ? -32.638 -78.830 13.854  1.00 76.39  ? 791  VAL B CG1 1 
ATOM 13975 C CG2 . VAL B 1 791  ? -31.719 -79.055 16.149  1.00 68.49  ? 791  VAL B CG2 1 
ATOM 13976 N N   . ARG B 1 792  ? -34.441 -81.455 13.334  1.00 79.10  ? 792  ARG B N   1 
ATOM 13977 C CA  . ARG B 1 792  ? -34.960 -82.125 12.155  1.00 73.12  ? 792  ARG B CA  1 
ATOM 13978 C C   . ARG B 1 792  ? -34.370 -81.514 10.890  1.00 75.70  ? 792  ARG B C   1 
ATOM 13979 O O   . ARG B 1 792  ? -34.261 -80.286 10.758  1.00 74.89  ? 792  ARG B O   1 
ATOM 13980 C CB  . ARG B 1 792  ? -36.480 -82.047 12.128  1.00 70.57  ? 792  ARG B CB  1 
ATOM 13981 C CG  . ARG B 1 792  ? -37.138 -83.024 11.159  1.00 73.79  ? 792  ARG B CG  1 
ATOM 13982 C CD  . ARG B 1 792  ? -38.609 -82.657 10.935  1.00 73.67  ? 792  ARG B CD  1 
ATOM 13983 N NE  . ARG B 1 792  ? -39.324 -82.617 12.208  1.00 77.31  ? 792  ARG B NE  1 
ATOM 13984 C CZ  . ARG B 1 792  ? -40.008 -81.580 12.687  1.00 77.02  ? 792  ARG B CZ  1 
ATOM 13985 N NH1 . ARG B 1 792  ? -40.240 -80.493 11.957  1.00 64.75  ? 792  ARG B NH1 1 
ATOM 13986 N NH2 . ARG B 1 792  ? -40.471 -81.636 13.933  1.00 76.40  ? 792  ARG B NH2 1 
ATOM 13987 N N   . ALA B 1 793  ? -33.973 -82.381 9.967   1.00 75.30  ? 793  ALA B N   1 
ATOM 13988 C CA  . ALA B 1 793  ? -33.514 -81.919 8.676   1.00 74.91  ? 793  ALA B CA  1 
ATOM 13989 C C   . ALA B 1 793  ? -34.709 -81.702 7.763   1.00 77.13  ? 793  ALA B C   1 
ATOM 13990 O O   . ALA B 1 793  ? -35.836 -82.114 8.059   1.00 81.47  ? 793  ALA B O   1 
ATOM 13991 C CB  . ALA B 1 793  ? -32.541 -82.921 8.056   1.00 77.40  ? 793  ALA B CB  1 
ATOM 13992 N N   . ALA B 1 794  ? -34.451 -81.020 6.651   1.00 75.64  ? 794  ALA B N   1 
ATOM 13993 C CA  . ALA B 1 794  ? -35.475 -80.852 5.630   1.00 75.10  ? 794  ALA B CA  1 
ATOM 13994 C C   . ALA B 1 794  ? -36.155 -82.174 5.313   1.00 77.32  ? 794  ALA B C   1 
ATOM 13995 O O   . ALA B 1 794  ? -37.387 -82.268 5.339   1.00 81.50  ? 794  ALA B O   1 
ATOM 13996 C CB  . ALA B 1 794  ? -34.864 -80.251 4.367   1.00 75.32  ? 794  ALA B CB  1 
ATOM 13997 N N   . ASP B 1 795  ? -35.361 -83.219 5.043   1.00 76.10  ? 795  ASP B N   1 
ATOM 13998 C CA  . ASP B 1 795  ? -35.872 -84.529 4.657   1.00 77.58  ? 795  ASP B CA  1 
ATOM 13999 C C   . ASP B 1 795  ? -36.487 -85.288 5.830   1.00 77.81  ? 795  ASP B C   1 
ATOM 14000 O O   . ASP B 1 795  ? -36.747 -86.501 5.753   1.00 80.32  ? 795  ASP B O   1 
ATOM 14001 C CB  . ASP B 1 795  ? -34.747 -85.323 3.982   1.00 76.12  ? 795  ASP B CB  1 
ATOM 14002 C CG  . ASP B 1 795  ? -33.695 -85.854 4.952   1.00 81.16  ? 795  ASP B CG  1 
ATOM 14003 O OD1 . ASP B 1 795  ? -33.829 -85.707 6.184   1.00 82.45  ? 795  ASP B OD1 1 
ATOM 14004 O OD2 . ASP B 1 795  ? -32.721 -86.471 4.458   1.00 89.10  ? 795  ASP B OD2 1 
ATOM 14005 N N   . GLY B 1 796  ? -36.734 -84.582 6.924   1.00 73.31  ? 796  GLY B N   1 
ATOM 14006 C CA  . GLY B 1 796  ? -37.371 -85.184 8.072   1.00 74.21  ? 796  GLY B CA  1 
ATOM 14007 C C   . GLY B 1 796  ? -36.466 -85.994 8.983   1.00 82.91  ? 796  GLY B C   1 
ATOM 14008 O O   . GLY B 1 796  ? -36.921 -86.413 10.049  1.00 88.67  ? 796  GLY B O   1 
ATOM 14009 N N   . GLN B 1 797  ? -35.202 -86.222 8.620   1.00 84.03  ? 797  GLN B N   1 
ATOM 14010 C CA  . GLN B 1 797  ? -34.328 -86.989 9.496   1.00 80.04  ? 797  GLN B CA  1 
ATOM 14011 C C   . GLN B 1 797  ? -33.911 -86.164 10.701  1.00 76.22  ? 797  GLN B C   1 
ATOM 14012 O O   . GLN B 1 797  ? -33.844 -84.937 10.645  1.00 75.46  ? 797  GLN B O   1 
ATOM 14013 C CB  . GLN B 1 797  ? -33.096 -87.459 8.750   1.00 74.44  ? 797  GLN B CB  1 
ATOM 14014 C CG  . GLN B 1 797  ? -33.388 -88.579 7.810   1.00 77.64  ? 797  GLN B CG  1 
ATOM 14015 C CD  . GLN B 1 797  ? -32.156 -89.348 7.480   1.00 87.25  ? 797  GLN B CD  1 
ATOM 14016 O OE1 . GLN B 1 797  ? -31.723 -90.187 8.271   1.00 97.55  ? 797  GLN B OE1 1 
ATOM 14017 N NE2 . GLN B 1 797  ? -31.568 -89.077 6.308   1.00 87.06  ? 797  GLN B NE2 1 
ATOM 14018 N N   . MET B 1 798  ? -33.621 -86.858 11.798  1.00 73.89  ? 798  MET B N   1 
ATOM 14019 C CA  . MET B 1 798  ? -33.283 -86.216 13.063  1.00 79.42  ? 798  MET B CA  1 
ATOM 14020 C C   . MET B 1 798  ? -31.763 -86.258 13.249  1.00 83.90  ? 798  MET B C   1 
ATOM 14021 O O   . MET B 1 798  ? -31.197 -87.322 13.533  1.00 85.75  ? 798  MET B O   1 
ATOM 14022 C CB  . MET B 1 798  ? -34.015 -86.894 14.226  1.00 81.61  ? 798  MET B CB  1 
ATOM 14023 C CG  . MET B 1 798  ? -35.540 -86.732 14.200  1.00 81.67  ? 798  MET B CG  1 
ATOM 14024 S SD  . MET B 1 798  ? -36.088 -85.005 14.128  1.00 82.57  ? 798  MET B SD  1 
ATOM 14025 C CE  . MET B 1 798  ? -35.688 -84.416 15.776  1.00 73.04  ? 798  MET B CE  1 
ATOM 14026 N N   . VAL B 1 799  ? -31.112 -85.105 13.119  1.00 80.74  ? 799  VAL B N   1 
ATOM 14027 C CA  . VAL B 1 799  ? -29.652 -85.013 13.082  1.00 79.84  ? 799  VAL B CA  1 
ATOM 14028 C C   . VAL B 1 799  ? -29.153 -84.635 14.474  1.00 82.57  ? 799  VAL B C   1 
ATOM 14029 O O   . VAL B 1 799  ? -29.518 -83.558 14.975  1.00 83.25  ? 799  VAL B O   1 
ATOM 14030 C CB  . VAL B 1 799  ? -29.192 -83.983 12.040  1.00 76.92  ? 799  VAL B CB  1 
ATOM 14031 C CG1 . VAL B 1 799  ? -27.696 -83.923 12.015  1.00 79.06  ? 799  VAL B CG1 1 
ATOM 14032 C CG2 . VAL B 1 799  ? -29.729 -84.334 10.673  1.00 78.35  ? 799  VAL B CG2 1 
ATOM 14033 N N   . PRO B 1 800  ? -28.298 -85.447 15.113  1.00 83.50  ? 800  PRO B N   1 
ATOM 14034 C CA  . PRO B 1 800  ? -27.845 -85.113 16.475  1.00 78.76  ? 800  PRO B CA  1 
ATOM 14035 C C   . PRO B 1 800  ? -26.970 -83.868 16.467  1.00 78.82  ? 800  PRO B C   1 
ATOM 14036 O O   . PRO B 1 800  ? -26.147 -83.666 15.569  1.00 78.83  ? 800  PRO B O   1 
ATOM 14037 C CB  . PRO B 1 800  ? -27.045 -86.345 16.904  1.00 72.45  ? 800  PRO B CB  1 
ATOM 14038 C CG  . PRO B 1 800  ? -26.565 -86.926 15.625  1.00 76.03  ? 800  PRO B CG  1 
ATOM 14039 C CD  . PRO B 1 800  ? -27.608 -86.631 14.579  1.00 79.51  ? 800  PRO B CD  1 
ATOM 14040 N N   . PHE B 1 801  ? -27.163 -83.032 17.487  1.00 76.17  ? 801  PHE B N   1 
ATOM 14041 C CA  . PHE B 1 801  ? -26.499 -81.734 17.543  1.00 73.39  ? 801  PHE B CA  1 
ATOM 14042 C C   . PHE B 1 801  ? -24.996 -81.855 17.402  1.00 76.02  ? 801  PHE B C   1 
ATOM 14043 O O   . PHE B 1 801  ? -24.348 -80.937 16.894  1.00 79.02  ? 801  PHE B O   1 
ATOM 14044 C CB  . PHE B 1 801  ? -26.832 -81.051 18.857  1.00 72.87  ? 801  PHE B CB  1 
ATOM 14045 C CG  . PHE B 1 801  ? -27.023 -79.584 18.744  1.00 72.48  ? 801  PHE B CG  1 
ATOM 14046 C CD1 . PHE B 1 801  ? -25.930 -78.746 18.575  1.00 69.12  ? 801  PHE B CD1 1 
ATOM 14047 C CD2 . PHE B 1 801  ? -28.293 -79.032 18.843  1.00 70.82  ? 801  PHE B CD2 1 
ATOM 14048 C CE1 . PHE B 1 801  ? -26.096 -77.379 18.492  1.00 72.29  ? 801  PHE B CE1 1 
ATOM 14049 C CE2 . PHE B 1 801  ? -28.474 -77.661 18.756  1.00 72.68  ? 801  PHE B CE2 1 
ATOM 14050 C CZ  . PHE B 1 801  ? -27.367 -76.830 18.585  1.00 78.54  ? 801  PHE B CZ  1 
ATOM 14051 N N   . SER B 1 802  ? -24.425 -82.971 17.861  1.00 81.14  ? 802  SER B N   1 
ATOM 14052 C CA  . SER B 1 802  ? -22.986 -83.184 17.755  1.00 80.47  ? 802  SER B CA  1 
ATOM 14053 C C   . SER B 1 802  ? -22.528 -83.290 16.304  1.00 77.97  ? 802  SER B C   1 
ATOM 14054 O O   . SER B 1 802  ? -21.408 -82.879 15.984  1.00 82.12  ? 802  SER B O   1 
ATOM 14055 C CB  . SER B 1 802  ? -22.598 -84.439 18.537  1.00 77.65  ? 802  SER B CB  1 
ATOM 14056 O OG  . SER B 1 802  ? -23.450 -85.526 18.202  1.00 75.82  ? 802  SER B OG  1 
ATOM 14057 N N   . ALA B 1 803  ? -23.379 -83.808 15.415  1.00 73.40  ? 803  ALA B N   1 
ATOM 14058 C CA  . ALA B 1 803  ? -22.989 -84.077 14.036  1.00 75.62  ? 803  ALA B CA  1 
ATOM 14059 C C   . ALA B 1 803  ? -22.682 -82.817 13.231  1.00 74.85  ? 803  ALA B C   1 
ATOM 14060 O O   . ALA B 1 803  ? -22.191 -82.928 12.098  1.00 74.60  ? 803  ALA B O   1 
ATOM 14061 C CB  . ALA B 1 803  ? -24.092 -84.873 13.334  1.00 78.04  ? 803  ALA B CB  1 
ATOM 14062 N N   . PHE B 1 804  ? -22.960 -81.628 13.771  1.00 70.70  ? 804  PHE B N   1 
ATOM 14063 C CA  . PHE B 1 804  ? -22.686 -80.415 13.010  1.00 72.54  ? 804  PHE B CA  1 
ATOM 14064 C C   . PHE B 1 804  ? -22.128 -79.316 13.897  1.00 72.74  ? 804  PHE B C   1 
ATOM 14065 O O   . PHE B 1 804  ? -22.207 -78.131 13.535  1.00 72.54  ? 804  PHE B O   1 
ATOM 14066 C CB  . PHE B 1 804  ? -23.933 -79.907 12.305  1.00 74.08  ? 804  PHE B CB  1 
ATOM 14067 C CG  . PHE B 1 804  ? -25.135 -79.806 13.202  1.00 77.54  ? 804  PHE B CG  1 
ATOM 14068 C CD1 . PHE B 1 804  ? -25.226 -78.809 14.171  1.00 75.05  ? 804  PHE B CD1 1 
ATOM 14069 C CD2 . PHE B 1 804  ? -26.177 -80.712 13.079  1.00 75.08  ? 804  PHE B CD2 1 
ATOM 14070 C CE1 . PHE B 1 804  ? -26.334 -78.719 14.996  1.00 73.06  ? 804  PHE B CE1 1 
ATOM 14071 C CE2 . PHE B 1 804  ? -27.282 -80.624 13.896  1.00 78.61  ? 804  PHE B CE2 1 
ATOM 14072 C CZ  . PHE B 1 804  ? -27.361 -79.625 14.856  1.00 78.63  ? 804  PHE B CZ  1 
ATOM 14073 N N   . SER B 1 805  ? -21.571 -79.680 15.044  1.00 73.91  ? 805  SER B N   1 
ATOM 14074 C CA  . SER B 1 805  ? -20.970 -78.709 15.929  1.00 74.64  ? 805  SER B CA  1 
ATOM 14075 C C   . SER B 1 805  ? -19.587 -79.190 16.362  1.00 76.01  ? 805  SER B C   1 
ATOM 14076 O O   . SER B 1 805  ? -19.120 -80.287 16.013  1.00 73.91  ? 805  SER B O   1 
ATOM 14077 C CB  . SER B 1 805  ? -21.884 -78.451 17.125  1.00 76.60  ? 805  SER B CB  1 
ATOM 14078 O OG  . SER B 1 805  ? -22.284 -79.684 17.693  1.00 80.73  ? 805  SER B OG  1 
ATOM 14079 N N   . SER B 1 806  ? -18.926 -78.311 17.101  1.00 75.54  ? 806  SER B N   1 
ATOM 14080 C CA  . SER B 1 806  ? -17.620 -78.534 17.691  1.00 72.34  ? 806  SER B CA  1 
ATOM 14081 C C   . SER B 1 806  ? -17.518 -77.553 18.850  1.00 74.67  ? 806  SER B C   1 
ATOM 14082 O O   . SER B 1 806  ? -18.328 -76.630 18.965  1.00 76.19  ? 806  SER B O   1 
ATOM 14083 C CB  . SER B 1 806  ? -16.530 -78.351 16.644  1.00 74.54  ? 806  SER B CB  1 
ATOM 14084 O OG  . SER B 1 806  ? -16.811 -77.179 15.909  1.00 79.73  ? 806  SER B OG  1 
ATOM 14085 N N   . SER B 1 807  ? -16.551 -77.779 19.738  1.00 79.37  ? 807  SER B N   1 
ATOM 14086 C CA  . SER B 1 807  ? -16.584 -77.063 21.008  1.00 75.15  ? 807  SER B CA  1 
ATOM 14087 C C   . SER B 1 807  ? -15.200 -77.023 21.642  1.00 71.04  ? 807  SER B C   1 
ATOM 14088 O O   . SER B 1 807  ? -14.339 -77.848 21.342  1.00 72.98  ? 807  SER B O   1 
ATOM 14089 C CB  . SER B 1 807  ? -17.596 -77.707 21.955  1.00 77.45  ? 807  SER B CB  1 
ATOM 14090 O OG  . SER B 1 807  ? -17.189 -79.036 22.226  1.00 84.66  ? 807  SER B OG  1 
ATOM 14091 N N   . ARG B 1 808  ? -15.011 -76.043 22.527  1.00 71.45  ? 808  ARG B N   1 
ATOM 14092 C CA  . ARG B 1 808  ? -13.756 -75.723 23.208  1.00 65.78  ? 808  ARG B CA  1 
ATOM 14093 C C   . ARG B 1 808  ? -14.077 -74.744 24.328  1.00 64.35  ? 808  ARG B C   1 
ATOM 14094 O O   . ARG B 1 808  ? -15.089 -74.050 24.285  1.00 66.35  ? 808  ARG B O   1 
ATOM 14095 C CB  . ARG B 1 808  ? -12.725 -75.105 22.253  1.00 60.78  ? 808  ARG B CB  1 
ATOM 14096 C CG  . ARG B 1 808  ? -12.993 -73.634 21.943  1.00 63.79  ? 808  ARG B CG  1 
ATOM 14097 C CD  . ARG B 1 808  ? -12.116 -73.124 20.804  1.00 68.93  ? 808  ARG B CD  1 
ATOM 14098 N NE  . ARG B 1 808  ? -12.259 -71.690 20.551  1.00 74.59  ? 808  ARG B NE  1 
ATOM 14099 C CZ  . ARG B 1 808  ? -12.816 -71.139 19.475  1.00 75.93  ? 808  ARG B CZ  1 
ATOM 14100 N NH1 . ARG B 1 808  ? -13.294 -71.875 18.480  1.00 74.70  ? 808  ARG B NH1 1 
ATOM 14101 N NH2 . ARG B 1 808  ? -12.902 -69.812 19.400  1.00 76.58  ? 808  ARG B NH2 1 
ATOM 14102 N N   . TRP B 1 809  ? -13.208 -74.675 25.316  1.00 68.41  ? 809  TRP B N   1 
ATOM 14103 C CA  . TRP B 1 809  ? -13.302 -73.604 26.290  1.00 61.85  ? 809  TRP B CA  1 
ATOM 14104 C C   . TRP B 1 809  ? -12.491 -72.415 25.811  1.00 64.92  ? 809  TRP B C   1 
ATOM 14105 O O   . TRP B 1 809  ? -11.464 -72.579 25.150  1.00 75.50  ? 809  TRP B O   1 
ATOM 14106 C CB  . TRP B 1 809  ? -12.786 -74.060 27.647  1.00 61.52  ? 809  TRP B CB  1 
ATOM 14107 C CG  . TRP B 1 809  ? -13.473 -75.265 28.188  1.00 68.74  ? 809  TRP B CG  1 
ATOM 14108 C CD1 . TRP B 1 809  ? -13.027 -76.558 28.162  1.00 69.62  ? 809  TRP B CD1 1 
ATOM 14109 C CD2 . TRP B 1 809  ? -14.713 -75.283 28.906  1.00 70.84  ? 809  TRP B CD2 1 
ATOM 14110 N NE1 . TRP B 1 809  ? -13.922 -77.384 28.807  1.00 67.67  ? 809  TRP B NE1 1 
ATOM 14111 C CE2 . TRP B 1 809  ? -14.973 -76.628 29.256  1.00 72.19  ? 809  TRP B CE2 1 
ATOM 14112 C CE3 . TRP B 1 809  ? -15.636 -74.293 29.277  1.00 68.55  ? 809  TRP B CE3 1 
ATOM 14113 C CZ2 . TRP B 1 809  ? -16.115 -77.006 29.950  1.00 74.42  ? 809  TRP B CZ2 1 
ATOM 14114 C CZ3 . TRP B 1 809  ? -16.766 -74.665 29.973  1.00 68.99  ? 809  TRP B CZ3 1 
ATOM 14115 C CH2 . TRP B 1 809  ? -17.001 -76.012 30.296  1.00 74.79  ? 809  TRP B CH2 1 
ATOM 14116 N N   . GLU B 1 810  ? -12.967 -71.220 26.128  1.00 59.24  ? 810  GLU B N   1 
ATOM 14117 C CA  . GLU B 1 810  ? -12.153 -70.016 26.106  1.00 64.09  ? 810  GLU B CA  1 
ATOM 14118 C C   . GLU B 1 810  ? -12.486 -69.253 27.372  1.00 63.03  ? 810  GLU B C   1 
ATOM 14119 O O   . GLU B 1 810  ? -13.289 -69.703 28.186  1.00 67.49  ? 810  GLU B O   1 
ATOM 14120 C CB  . GLU B 1 810  ? -12.385 -69.192 24.828  1.00 72.30  ? 810  GLU B CB  1 
ATOM 14121 C CG  . GLU B 1 810  ? -13.778 -69.390 24.171  1.00 80.67  ? 810  GLU B CG  1 
ATOM 14122 C CD  . GLU B 1 810  ? -13.977 -68.618 22.837  1.00 89.07  ? 810  GLU B CD  1 
ATOM 14123 O OE1 . GLU B 1 810  ? -13.115 -68.755 21.930  1.00 81.10  ? 810  GLU B OE1 1 
ATOM 14124 O OE2 . GLU B 1 810  ? -15.003 -67.885 22.696  1.00 85.06  ? 810  GLU B OE2 1 
ATOM 14125 N N   . TYR B 1 811  ? -11.826 -68.134 27.592  1.00 66.99  ? 811  TYR B N   1 
ATOM 14126 C CA  . TYR B 1 811  ? -12.203 -67.290 28.715  1.00 69.92  ? 811  TYR B CA  1 
ATOM 14127 C C   . TYR B 1 811  ? -13.008 -66.116 28.178  1.00 71.66  ? 811  TYR B C   1 
ATOM 14128 O O   . TYR B 1 811  ? -12.893 -65.751 27.002  1.00 76.27  ? 811  TYR B O   1 
ATOM 14129 C CB  . TYR B 1 811  ? -10.977 -66.822 29.531  1.00 70.46  ? 811  TYR B CB  1 
ATOM 14130 C CG  . TYR B 1 811  ? -10.620 -67.784 30.673  1.00 68.64  ? 811  TYR B CG  1 
ATOM 14131 C CD1 . TYR B 1 811  ? -10.097 -69.052 30.403  1.00 68.55  ? 811  TYR B CD1 1 
ATOM 14132 C CD2 . TYR B 1 811  ? -10.838 -67.447 32.007  1.00 67.82  ? 811  TYR B CD2 1 
ATOM 14133 C CE1 . TYR B 1 811  ? -9.797  -69.947 31.419  1.00 63.25  ? 811  TYR B CE1 1 
ATOM 14134 C CE2 . TYR B 1 811  ? -10.531 -68.347 33.038  1.00 67.33  ? 811  TYR B CE2 1 
ATOM 14135 C CZ  . TYR B 1 811  ? -10.008 -69.594 32.724  1.00 67.20  ? 811  TYR B CZ  1 
ATOM 14136 O OH  . TYR B 1 811  ? -9.693  -70.510 33.700  1.00 74.21  ? 811  TYR B OH  1 
ATOM 14137 N N   . GLY B 1 812  ? -13.856 -65.554 29.038  1.00 68.76  ? 812  GLY B N   1 
ATOM 14138 C CA  . GLY B 1 812  ? -14.782 -64.507 28.639  1.00 65.06  ? 812  GLY B CA  1 
ATOM 14139 C C   . GLY B 1 812  ? -15.279 -63.744 29.843  1.00 66.07  ? 812  GLY B C   1 
ATOM 14140 O O   . GLY B 1 812  ? -15.163 -64.191 30.987  1.00 67.69  ? 812  GLY B O   1 
ATOM 14141 N N   . SER B 1 813  ? -15.838 -62.608 29.574  1.00 63.35  ? 813  SER B N   1 
ATOM 14142 C CA  . SER B 1 813  ? -16.206 -61.747 30.696  1.00 67.03  ? 813  SER B CA  1 
ATOM 14143 C C   . SER B 1 813  ? -17.664 -61.935 31.107  1.00 65.50  ? 813  SER B C   1 
ATOM 14144 O O   . SER B 1 813  ? -18.558 -61.752 30.279  1.00 73.50  ? 813  SER B O   1 
ATOM 14145 C CB  . SER B 1 813  ? -15.987 -60.302 30.326  1.00 67.02  ? 813  SER B CB  1 
ATOM 14146 O OG  . SER B 1 813  ? -16.181 -59.489 31.461  1.00 76.08  ? 813  SER B OG  1 
ATOM 14147 N N   . PRO B 1 814  ? -17.952 -62.239 32.369  1.00 67.36  ? 814  PRO B N   1 
ATOM 14148 C CA  . PRO B 1 814  ? -19.345 -62.388 32.823  1.00 68.55  ? 814  PRO B CA  1 
ATOM 14149 C C   . PRO B 1 814  ? -19.995 -61.087 33.261  1.00 66.93  ? 814  PRO B C   1 
ATOM 14150 O O   . PRO B 1 814  ? -21.118 -61.112 33.775  1.00 69.76  ? 814  PRO B O   1 
ATOM 14151 C CB  . PRO B 1 814  ? -19.196 -63.323 34.025  1.00 68.05  ? 814  PRO B CB  1 
ATOM 14152 C CG  . PRO B 1 814  ? -17.911 -62.844 34.635  1.00 74.06  ? 814  PRO B CG  1 
ATOM 14153 C CD  . PRO B 1 814  ? -17.000 -62.494 33.455  1.00 70.21  ? 814  PRO B CD  1 
ATOM 14154 N N   . ARG B 1 815  ? -19.285 -59.981 33.110  1.00 65.10  ? 815  ARG B N   1 
ATOM 14155 C CA  . ARG B 1 815  ? -19.809 -58.648 33.340  1.00 61.20  ? 815  ARG B CA  1 
ATOM 14156 C C   . ARG B 1 815  ? -18.975 -57.749 32.444  1.00 61.07  ? 815  ARG B C   1 
ATOM 14157 O O   . ARG B 1 815  ? -17.883 -58.146 32.046  1.00 66.75  ? 815  ARG B O   1 
ATOM 14158 C CB  . ARG B 1 815  ? -19.713 -58.287 34.820  1.00 62.92  ? 815  ARG B CB  1 
ATOM 14159 C CG  . ARG B 1 815  ? -20.613 -57.183 35.258  1.00 67.02  ? 815  ARG B CG  1 
ATOM 14160 C CD  . ARG B 1 815  ? -20.383 -56.861 36.700  1.00 63.94  ? 815  ARG B CD  1 
ATOM 14161 N NE  . ARG B 1 815  ? -21.185 -55.714 37.081  1.00 62.33  ? 815  ARG B NE  1 
ATOM 14162 C CZ  . ARG B 1 815  ? -20.692 -54.493 37.227  1.00 66.96  ? 815  ARG B CZ  1 
ATOM 14163 N NH1 . ARG B 1 815  ? -19.394 -54.250 37.088  1.00 64.93  ? 815  ARG B NH1 1 
ATOM 14164 N NH2 . ARG B 1 815  ? -21.519 -53.488 37.506  1.00 72.31  ? 815  ARG B NH2 1 
ATOM 14165 N N   . LEU B 1 816  ? -19.514 -56.585 32.051  1.00 59.37  ? 816  LEU B N   1 
ATOM 14166 C CA  . LEU B 1 816  ? -18.790 -55.706 31.116  1.00 56.89  ? 816  LEU B CA  1 
ATOM 14167 C C   . LEU B 1 816  ? -19.266 -54.270 31.321  1.00 59.21  ? 816  LEU B C   1 
ATOM 14168 O O   . LEU B 1 816  ? -20.253 -53.851 30.708  1.00 68.72  ? 816  LEU B O   1 
ATOM 14169 C CB  . LEU B 1 816  ? -18.979 -56.136 29.670  1.00 53.52  ? 816  LEU B CB  1 
ATOM 14170 C CG  . LEU B 1 816  ? -18.288 -57.390 29.148  1.00 54.98  ? 816  LEU B CG  1 
ATOM 14171 C CD1 . LEU B 1 816  ? -18.792 -57.743 27.766  1.00 57.07  ? 816  LEU B CD1 1 
ATOM 14172 C CD2 . LEU B 1 816  ? -16.779 -57.202 29.143  1.00 63.41  ? 816  LEU B CD2 1 
ATOM 14173 N N   . GLU B 1 817  ? -18.552 -53.531 32.161  1.00 55.29  ? 817  GLU B N   1 
ATOM 14174 C CA  . GLU B 1 817  ? -18.860 -52.129 32.376  1.00 57.22  ? 817  GLU B CA  1 
ATOM 14175 C C   . GLU B 1 817  ? -18.659 -51.327 31.092  1.00 60.16  ? 817  GLU B C   1 
ATOM 14176 O O   . GLU B 1 817  ? -17.960 -51.743 30.160  1.00 63.93  ? 817  GLU B O   1 
ATOM 14177 C CB  . GLU B 1 817  ? -17.982 -51.565 33.484  1.00 64.61  ? 817  GLU B CB  1 
ATOM 14178 C CG  . GLU B 1 817  ? -18.140 -52.305 34.821  1.00 74.36  ? 817  GLU B CG  1 
ATOM 14179 C CD  . GLU B 1 817  ? -16.806 -52.624 35.524  1.00 75.93  ? 817  GLU B CD  1 
ATOM 14180 O OE1 . GLU B 1 817  ? -15.971 -51.695 35.696  1.00 72.37  ? 817  GLU B OE1 1 
ATOM 14181 O OE2 . GLU B 1 817  ? -16.619 -53.800 35.941  1.00 74.16  ? 817  GLU B OE2 1 
ATOM 14182 N N   . ARG B 1 818  ? -19.326 -50.183 31.031  1.00 57.09  ? 818  ARG B N   1 
ATOM 14183 C CA  . ARG B 1 818  ? -19.005 -49.156 30.056  1.00 57.60  ? 818  ARG B CA  1 
ATOM 14184 C C   . ARG B 1 818  ? -19.109 -47.833 30.801  1.00 60.34  ? 818  ARG B C   1 
ATOM 14185 O O   . ARG B 1 818  ? -19.572 -47.788 31.939  1.00 63.99  ? 818  ARG B O   1 
ATOM 14186 C CB  . ARG B 1 818  ? -19.912 -49.214 28.810  1.00 56.33  ? 818  ARG B CB  1 
ATOM 14187 C CG  . ARG B 1 818  ? -19.944 -50.567 28.075  1.00 58.51  ? 818  ARG B CG  1 
ATOM 14188 C CD  . ARG B 1 818  ? -20.838 -50.543 26.825  1.00 55.48  ? 818  ARG B CD  1 
ATOM 14189 N NE  . ARG B 1 818  ? -20.380 -49.580 25.821  1.00 60.85  ? 818  ARG B NE  1 
ATOM 14190 C CZ  . ARG B 1 818  ? -19.537 -49.833 24.823  1.00 61.04  ? 818  ARG B CZ  1 
ATOM 14191 N NH1 . ARG B 1 818  ? -19.101 -51.058 24.565  1.00 61.93  ? 818  ARG B NH1 1 
ATOM 14192 N NH2 . ARG B 1 818  ? -19.122 -48.830 24.055  1.00 60.79  ? 818  ARG B NH2 1 
ATOM 14193 N N   . TYR B 1 819  ? -18.624 -46.759 30.191  1.00 59.52  ? 819  TYR B N   1 
ATOM 14194 C CA  . TYR B 1 819  ? -18.719 -45.459 30.842  1.00 57.99  ? 819  TYR B CA  1 
ATOM 14195 C C   . TYR B 1 819  ? -18.605 -44.394 29.774  1.00 61.03  ? 819  TYR B C   1 
ATOM 14196 O O   . TYR B 1 819  ? -17.709 -44.460 28.922  1.00 62.06  ? 819  TYR B O   1 
ATOM 14197 C CB  . TYR B 1 819  ? -17.648 -45.264 31.916  1.00 57.58  ? 819  TYR B CB  1 
ATOM 14198 C CG  . TYR B 1 819  ? -17.832 -44.018 32.767  1.00 58.11  ? 819  TYR B CG  1 
ATOM 14199 C CD1 . TYR B 1 819  ? -17.311 -42.800 32.352  1.00 61.58  ? 819  TYR B CD1 1 
ATOM 14200 C CD2 . TYR B 1 819  ? -18.530 -44.049 33.978  1.00 59.14  ? 819  TYR B CD2 1 
ATOM 14201 C CE1 . TYR B 1 819  ? -17.458 -41.648 33.120  1.00 63.61  ? 819  TYR B CE1 1 
ATOM 14202 C CE2 . TYR B 1 819  ? -18.690 -42.889 34.757  1.00 59.92  ? 819  TYR B CE2 1 
ATOM 14203 C CZ  . TYR B 1 819  ? -18.142 -41.695 34.318  1.00 64.00  ? 819  TYR B CZ  1 
ATOM 14204 O OH  . TYR B 1 819  ? -18.255 -40.531 35.053  1.00 67.82  ? 819  TYR B OH  1 
ATOM 14205 N N   . ASN B 1 820  ? -19.513 -43.417 29.842  1.00 59.02  ? 820  ASN B N   1 
ATOM 14206 C CA  . ASN B 1 820  ? -19.785 -42.452 28.785  1.00 60.16  ? 820  ASN B CA  1 
ATOM 14207 C C   . ASN B 1 820  ? -19.529 -43.035 27.401  1.00 60.29  ? 820  ASN B C   1 
ATOM 14208 O O   . ASN B 1 820  ? -18.902 -42.409 26.540  1.00 60.29  ? 820  ASN B O   1 
ATOM 14209 C CB  . ASN B 1 820  ? -18.991 -41.172 29.029  1.00 55.98  ? 820  ASN B CB  1 
ATOM 14210 C CG  . ASN B 1 820  ? -19.739 -40.213 29.936  1.00 59.20  ? 820  ASN B CG  1 
ATOM 14211 O OD1 . ASN B 1 820  ? -20.887 -39.809 29.653  1.00 63.43  ? 820  ASN B OD1 1 
ATOM 14212 N ND2 . ASN B 1 820  ? -19.112 -39.870 31.051  1.00 60.52  ? 820  ASN B ND2 1 
ATOM 14213 N N   . GLY B 1 821  ? -20.028 -44.239 27.177  1.00 59.67  ? 821  GLY B N   1 
ATOM 14214 C CA  . GLY B 1 821  ? -20.134 -44.777 25.852  1.00 63.14  ? 821  GLY B CA  1 
ATOM 14215 C C   . GLY B 1 821  ? -19.087 -45.801 25.513  1.00 63.35  ? 821  GLY B C   1 
ATOM 14216 O O   . GLY B 1 821  ? -19.362 -46.706 24.714  1.00 60.05  ? 821  GLY B O   1 
ATOM 14217 N N   . LEU B 1 822  ? -17.911 -45.686 26.112  1.00 69.27  ? 822  LEU B N   1 
ATOM 14218 C CA  . LEU B 1 822  ? -16.743 -46.504 25.837  1.00 62.40  ? 822  LEU B CA  1 
ATOM 14219 C C   . LEU B 1 822  ? -16.663 -47.635 26.848  1.00 60.87  ? 822  LEU B C   1 
ATOM 14220 O O   . LEU B 1 822  ? -17.279 -47.562 27.919  1.00 61.79  ? 822  LEU B O   1 
ATOM 14221 C CB  . LEU B 1 822  ? -15.482 -45.650 25.921  1.00 61.26  ? 822  LEU B CB  1 
ATOM 14222 C CG  . LEU B 1 822  ? -15.641 -44.297 25.229  1.00 58.72  ? 822  LEU B CG  1 
ATOM 14223 C CD1 . LEU B 1 822  ? -14.374 -43.469 25.407  1.00 68.17  ? 822  LEU B CD1 1 
ATOM 14224 C CD2 . LEU B 1 822  ? -15.953 -44.481 23.773  1.00 53.02  ? 822  LEU B CD2 1 
ATOM 14225 N N   . PRO B 1 823  ? -15.940 -48.715 26.532  1.00 60.05  ? 823  PRO B N   1 
ATOM 14226 C CA  . PRO B 1 823  ? -15.676 -49.741 27.553  1.00 62.51  ? 823  PRO B CA  1 
ATOM 14227 C C   . PRO B 1 823  ? -14.880 -49.164 28.720  1.00 64.12  ? 823  PRO B C   1 
ATOM 14228 O O   . PRO B 1 823  ? -14.077 -48.232 28.574  1.00 62.16  ? 823  PRO B O   1 
ATOM 14229 C CB  . PRO B 1 823  ? -14.876 -50.809 26.794  1.00 59.42  ? 823  PRO B CB  1 
ATOM 14230 C CG  . PRO B 1 823  ? -15.200 -50.579 25.353  1.00 56.18  ? 823  PRO B CG  1 
ATOM 14231 C CD  . PRO B 1 823  ? -15.417 -49.097 25.209  1.00 54.10  ? 823  PRO B CD  1 
ATOM 14232 N N   . SER B 1 824  ? -15.125 -49.718 29.904  1.00 60.11  ? 824  SER B N   1 
ATOM 14233 C CA  . SER B 1 824  ? -14.534 -49.145 31.103  1.00 62.01  ? 824  SER B CA  1 
ATOM 14234 C C   . SER B 1 824  ? -14.272 -50.251 32.108  1.00 64.77  ? 824  SER B C   1 
ATOM 14235 O O   . SER B 1 824  ? -14.760 -51.379 31.961  1.00 59.30  ? 824  SER B O   1 
ATOM 14236 C CB  . SER B 1 824  ? -15.429 -48.039 31.700  1.00 66.33  ? 824  SER B CB  1 
ATOM 14237 O OG  . SER B 1 824  ? -16.453 -48.543 32.557  1.00 69.35  ? 824  SER B OG  1 
ATOM 14238 N N   . MET B 1 825  ? -13.441 -49.921 33.101  1.00 64.08  ? 825  MET B N   1 
ATOM 14239 C CA  . MET B 1 825  ? -13.336 -50.714 34.320  1.00 67.66  ? 825  MET B CA  1 
ATOM 14240 C C   . MET B 1 825  ? -13.287 -49.785 35.520  1.00 70.72  ? 825  MET B C   1 
ATOM 14241 O O   . MET B 1 825  ? -12.548 -48.792 35.524  1.00 66.65  ? 825  MET B O   1 
ATOM 14242 C CB  . MET B 1 825  ? -12.138 -51.663 34.298  1.00 64.73  ? 825  MET B CB  1 
ATOM 14243 C CG  . MET B 1 825  ? -12.498 -52.905 33.500  1.00 70.64  ? 825  MET B CG  1 
ATOM 14244 S SD  . MET B 1 825  ? -11.168 -53.918 32.844  1.00 68.15  ? 825  MET B SD  1 
ATOM 14245 C CE  . MET B 1 825  ? -11.895 -55.578 32.849  1.00 66.97  ? 825  MET B CE  1 
ATOM 14246 N N   . GLU B 1 826  ? -14.119 -50.102 36.510  1.00 75.12  ? 826  GLU B N   1 
ATOM 14247 C CA  . GLU B 1 826  ? -14.344 -49.233 37.655  1.00 74.28  ? 826  GLU B CA  1 
ATOM 14248 C C   . GLU B 1 826  ? -13.427 -49.664 38.785  1.00 76.78  ? 826  GLU B C   1 
ATOM 14249 O O   . GLU B 1 826  ? -13.530 -50.793 39.280  1.00 75.20  ? 826  GLU B O   1 
ATOM 14250 C CB  . GLU B 1 826  ? -15.799 -49.275 38.115  1.00 74.42  ? 826  GLU B CB  1 
ATOM 14251 C CG  . GLU B 1 826  ? -16.073 -48.336 39.300  1.00 74.56  ? 826  GLU B CG  1 
ATOM 14252 C CD  . GLU B 1 826  ? -17.530 -48.339 39.793  1.00 81.40  ? 826  GLU B CD  1 
ATOM 14253 O OE1 . GLU B 1 826  ? -18.364 -49.122 39.282  1.00 83.16  ? 826  GLU B OE1 1 
ATOM 14254 O OE2 . GLU B 1 826  ? -17.842 -47.571 40.726  1.00 84.28  ? 826  GLU B OE2 1 
ATOM 14255 N N   . ILE B 1 827  ? -12.549 -48.757 39.202  1.00 77.98  ? 827  ILE B N   1 
ATOM 14256 C CA  . ILE B 1 827  ? -11.537 -49.027 40.213  1.00 73.57  ? 827  ILE B CA  1 
ATOM 14257 C C   . ILE B 1 827  ? -11.899 -48.259 41.475  1.00 75.05  ? 827  ILE B C   1 
ATOM 14258 O O   . ILE B 1 827  ? -12.262 -47.076 41.418  1.00 72.76  ? 827  ILE B O   1 
ATOM 14259 C CB  . ILE B 1 827  ? -10.138 -48.664 39.696  1.00 72.52  ? 827  ILE B CB  1 
ATOM 14260 C CG1 . ILE B 1 827  ? -9.759  -49.630 38.573  1.00 69.47  ? 827  ILE B CG1 1 
ATOM 14261 C CG2 . ILE B 1 827  ? -9.104  -48.691 40.833  1.00 74.97  ? 827  ILE B CG2 1 
ATOM 14262 C CD1 . ILE B 1 827  ? -8.607  -49.149 37.751  1.00 72.30  ? 827  ILE B CD1 1 
ATOM 14263 N N   . LEU B 1 828  ? -11.818 -48.941 42.608  1.00 77.28  ? 828  LEU B N   1 
ATOM 14264 C CA  . LEU B 1 828  ? -12.234 -48.395 43.887  1.00 78.52  ? 828  LEU B CA  1 
ATOM 14265 C C   . LEU B 1 828  ? -11.049 -48.373 44.831  1.00 80.07  ? 828  LEU B C   1 
ATOM 14266 O O   . LEU B 1 828  ? -10.232 -49.295 44.817  1.00 78.38  ? 828  LEU B O   1 
ATOM 14267 C CB  . LEU B 1 828  ? -13.350 -49.237 44.493  1.00 79.76  ? 828  LEU B CB  1 
ATOM 14268 C CG  . LEU B 1 828  ? -14.703 -49.068 43.818  1.00 76.06  ? 828  LEU B CG  1 
ATOM 14269 C CD1 . LEU B 1 828  ? -15.633 -50.157 44.301  1.00 73.91  ? 828  LEU B CD1 1 
ATOM 14270 C CD2 . LEU B 1 828  ? -15.262 -47.665 44.086  1.00 73.44  ? 828  LEU B CD2 1 
ATOM 14271 N N   . GLY B 1 829  ? -10.973 -47.329 45.653  1.00 83.47  ? 829  GLY B N   1 
ATOM 14272 C CA  . GLY B 1 829  ? -9.974  -47.265 46.709  1.00 83.41  ? 829  GLY B CA  1 
ATOM 14273 C C   . GLY B 1 829  ? -10.174 -46.031 47.562  1.00 83.60  ? 829  GLY B C   1 
ATOM 14274 O O   . GLY B 1 829  ? -11.001 -45.161 47.260  1.00 80.97  ? 829  GLY B O   1 
ATOM 14275 N N   . GLN B 1 830  ? -9.396  -45.971 48.646  1.00 88.39  ? 830  GLN B N   1 
ATOM 14276 C CA  . GLN B 1 830  ? -9.399  -44.831 49.551  1.00 87.07  ? 830  GLN B CA  1 
ATOM 14277 C C   . GLN B 1 830  ? -7.971  -44.399 49.822  1.00 93.49  ? 830  GLN B C   1 
ATOM 14278 O O   . GLN B 1 830  ? -7.013  -45.115 49.511  1.00 94.31  ? 830  GLN B O   1 
ATOM 14279 C CB  . GLN B 1 830  ? -10.087 -45.141 50.884  1.00 91.01  ? 830  GLN B CB  1 
ATOM 14280 C CG  . GLN B 1 830  ? -9.366  -46.166 51.724  1.00 89.65  ? 830  GLN B CG  1 
ATOM 14281 C CD  . GLN B 1 830  ? -10.293 -46.970 52.633  1.00 95.22  ? 830  GLN B CD  1 
ATOM 14282 O OE1 . GLN B 1 830  ? -10.258 -48.207 52.627  1.00 91.90  ? 830  GLN B OE1 1 
ATOM 14283 N NE2 . GLN B 1 830  ? -11.114 -46.275 53.428  1.00 101.74 ? 830  GLN B NE2 1 
ATOM 14284 N N   . ALA B 1 831  ? -7.846  -43.207 50.404  1.00 99.14  ? 831  ALA B N   1 
ATOM 14285 C CA  . ALA B 1 831  ? -6.538  -42.691 50.787  1.00 96.96  ? 831  ALA B CA  1 
ATOM 14286 C C   . ALA B 1 831  ? -6.059  -43.393 52.055  1.00 97.19  ? 831  ALA B C   1 
ATOM 14287 O O   . ALA B 1 831  ? -6.816  -43.521 53.026  1.00 96.08  ? 831  ALA B O   1 
ATOM 14288 C CB  . ALA B 1 831  ? -6.605  -41.179 50.994  1.00 90.29  ? 831  ALA B CB  1 
ATOM 14289 N N   . ALA B 1 832  ? -4.810  -43.874 52.032  1.00 94.75  ? 832  ALA B N   1 
ATOM 14290 C CA  . ALA B 1 832  ? -4.238  -44.566 53.178  1.00 94.22  ? 832  ALA B CA  1 
ATOM 14291 C C   . ALA B 1 832  ? -4.281  -43.667 54.418  1.00 98.02  ? 832  ALA B C   1 
ATOM 14292 O O   . ALA B 1 832  ? -4.241  -42.434 54.296  1.00 93.59  ? 832  ALA B O   1 
ATOM 14293 C CB  . ALA B 1 832  ? -2.805  -44.997 52.872  1.00 94.54  ? 832  ALA B CB  1 
ATOM 14294 N N   . PRO B 1 833  ? -4.368  -44.258 55.621  1.00 99.06  ? 833  PRO B N   1 
ATOM 14295 C CA  . PRO B 1 833  ? -4.713  -43.470 56.815  1.00 92.48  ? 833  PRO B CA  1 
ATOM 14296 C C   . PRO B 1 833  ? -3.814  -42.255 56.977  1.00 91.05  ? 833  PRO B C   1 
ATOM 14297 O O   . PRO B 1 833  ? -2.601  -42.317 56.754  1.00 93.41  ? 833  PRO B O   1 
ATOM 14298 C CB  . PRO B 1 833  ? -4.524  -44.467 57.963  1.00 88.75  ? 833  PRO B CB  1 
ATOM 14299 C CG  . PRO B 1 833  ? -4.738  -45.809 57.328  1.00 94.41  ? 833  PRO B CG  1 
ATOM 14300 C CD  . PRO B 1 833  ? -4.141  -45.680 55.954  1.00 94.71  ? 833  PRO B CD  1 
ATOM 14301 N N   . GLY B 1 834  ? -4.429  -41.135 57.350  1.00 87.76  ? 834  GLY B N   1 
ATOM 14302 C CA  . GLY B 1 834  ? -3.722  -39.882 57.465  1.00 91.33  ? 834  GLY B CA  1 
ATOM 14303 C C   . GLY B 1 834  ? -3.561  -39.107 56.177  1.00 88.80  ? 834  GLY B C   1 
ATOM 14304 O O   . GLY B 1 834  ? -3.109  -37.958 56.220  1.00 83.88  ? 834  GLY B O   1 
ATOM 14305 N N   . LYS B 1 835  ? -3.924  -39.676 55.036  1.00 91.42  ? 835  LYS B N   1 
ATOM 14306 C CA  . LYS B 1 835  ? -3.816  -38.973 53.769  1.00 94.41  ? 835  LYS B CA  1 
ATOM 14307 C C   . LYS B 1 835  ? -5.207  -38.587 53.263  1.00 98.49  ? 835  LYS B C   1 
ATOM 14308 O O   . LYS B 1 835  ? -6.202  -39.279 53.517  1.00 91.36  ? 835  LYS B O   1 
ATOM 14309 C CB  . LYS B 1 835  ? -3.063  -39.815 52.720  1.00 96.53  ? 835  LYS B CB  1 
ATOM 14310 C CG  . LYS B 1 835  ? -1.560  -40.066 53.036  1.00 102.73 ? 835  LYS B CG  1 
ATOM 14311 C CD  . LYS B 1 835  ? -1.382  -40.979 54.268  1.00 102.54 ? 835  LYS B CD  1 
ATOM 14312 C CE  . LYS B 1 835  ? 0.063   -41.321 54.589  1.00 100.58 ? 835  LYS B CE  1 
ATOM 14313 N NZ  . LYS B 1 835  ? 0.140   -42.707 55.152  1.00 103.43 ? 835  LYS B NZ  1 
ATOM 14314 N N   . SER B 1 836  ? -5.262  -37.452 52.563  1.00 96.81  ? 836  SER B N   1 
ATOM 14315 C CA  . SER B 1 836  ? -6.495  -36.869 52.056  1.00 98.46  ? 836  SER B CA  1 
ATOM 14316 C C   . SER B 1 836  ? -6.868  -37.485 50.706  1.00 103.33 ? 836  SER B C   1 
ATOM 14317 O O   . SER B 1 836  ? -6.032  -38.059 50.001  1.00 102.32 ? 836  SER B O   1 
ATOM 14318 C CB  . SER B 1 836  ? -6.358  -35.344 51.932  1.00 96.75  ? 836  SER B CB  1 
ATOM 14319 O OG  . SER B 1 836  ? -5.805  -34.938 50.687  1.00 94.15  ? 836  SER B OG  1 
ATOM 14320 N N   . THR B 1 837  ? -8.152  -37.355 50.349  1.00 103.72 ? 837  THR B N   1 
ATOM 14321 C CA  . THR B 1 837  ? -8.649  -37.957 49.112  1.00 103.30 ? 837  THR B CA  1 
ATOM 14322 C C   . THR B 1 837  ? -8.006  -37.319 47.878  1.00 101.55 ? 837  THR B C   1 
ATOM 14323 O O   . THR B 1 837  ? -7.523  -38.026 46.980  1.00 95.30  ? 837  THR B O   1 
ATOM 14324 C CB  . THR B 1 837  ? -10.177 -37.850 49.053  1.00 96.42  ? 837  THR B CB  1 
ATOM 14325 O OG1 . THR B 1 837  ? -10.601 -36.567 49.524  1.00 102.15 ? 837  THR B OG1 1 
ATOM 14326 C CG2 . THR B 1 837  ? -10.794 -38.894 49.928  1.00 93.79  ? 837  THR B CG2 1 
ATOM 14327 N N   . GLY B 1 838  ? -7.984  -35.980 47.823  1.00 98.84  ? 838  GLY B N   1 
ATOM 14328 C CA  . GLY B 1 838  ? -7.362  -35.267 46.718  1.00 98.29  ? 838  GLY B CA  1 
ATOM 14329 C C   . GLY B 1 838  ? -5.937  -35.689 46.439  1.00 98.89  ? 838  GLY B C   1 
ATOM 14330 O O   . GLY B 1 838  ? -5.462  -35.544 45.306  1.00 96.94  ? 838  GLY B O   1 
ATOM 14331 N N   . GLU B 1 839  ? -5.242  -36.219 47.440  1.00 95.35  ? 839  GLU B N   1 
ATOM 14332 C CA  . GLU B 1 839  ? -3.907  -36.738 47.194  1.00 91.46  ? 839  GLU B CA  1 
ATOM 14333 C C   . GLU B 1 839  ? -3.975  -38.106 46.524  1.00 89.15  ? 839  GLU B C   1 
ATOM 14334 O O   . GLU B 1 839  ? -3.449  -38.287 45.422  1.00 85.82  ? 839  GLU B O   1 
ATOM 14335 C CB  . GLU B 1 839  ? -3.127  -36.774 48.507  1.00 95.94  ? 839  GLU B CB  1 
ATOM 14336 C CG  . GLU B 1 839  ? -3.056  -35.392 49.148  1.00 98.04  ? 839  GLU B CG  1 
ATOM 14337 C CD  . GLU B 1 839  ? -2.219  -35.318 50.421  1.00 104.44 ? 839  GLU B CD  1 
ATOM 14338 O OE1 . GLU B 1 839  ? -1.898  -36.368 51.030  1.00 104.69 ? 839  GLU B OE1 1 
ATOM 14339 O OE2 . GLU B 1 839  ? -1.883  -34.178 50.810  1.00 106.48 ? 839  GLU B OE2 1 
ATOM 14340 N N   . ALA B 1 840  ? -4.649  -39.070 47.160  1.00 88.63  ? 840  ALA B N   1 
ATOM 14341 C CA  . ALA B 1 840  ? -4.785  -40.404 46.584  1.00 86.48  ? 840  ALA B CA  1 
ATOM 14342 C C   . ALA B 1 840  ? -5.284  -40.357 45.145  1.00 88.48  ? 840  ALA B C   1 
ATOM 14343 O O   . ALA B 1 840  ? -5.009  -41.276 44.364  1.00 85.10  ? 840  ALA B O   1 
ATOM 14344 C CB  . ALA B 1 840  ? -5.738  -41.245 47.439  1.00 91.11  ? 840  ALA B CB  1 
ATOM 14345 N N   . MET B 1 841  ? -6.034  -39.303 44.785  1.00 90.83  ? 841  MET B N   1 
ATOM 14346 C CA  . MET B 1 841  ? -6.475  -39.098 43.407  1.00 86.43  ? 841  MET B CA  1 
ATOM 14347 C C   . MET B 1 841  ? -5.350  -38.540 42.535  1.00 91.58  ? 841  MET B C   1 
ATOM 14348 O O   . MET B 1 841  ? -5.170  -38.984 41.392  1.00 90.09  ? 841  MET B O   1 
ATOM 14349 C CB  . MET B 1 841  ? -7.683  -38.152 43.354  1.00 89.31  ? 841  MET B CB  1 
ATOM 14350 C CG  . MET B 1 841  ? -8.878  -38.509 44.255  1.00 92.37  ? 841  MET B CG  1 
ATOM 14351 S SD  . MET B 1 841  ? -10.488 -37.932 43.614  1.00 95.25  ? 841  MET B SD  1 
ATOM 14352 C CE  . MET B 1 841  ? -10.091 -36.284 43.009  1.00 89.84  ? 841  MET B CE  1 
ATOM 14353 N N   . GLU B 1 842  ? -4.603  -37.546 43.038  1.00 92.78  ? 842  GLU B N   1 
ATOM 14354 C CA  . GLU B 1 842  ? -3.455  -37.038 42.292  1.00 85.83  ? 842  GLU B CA  1 
ATOM 14355 C C   . GLU B 1 842  ? -2.552  -38.183 41.849  1.00 83.16  ? 842  GLU B C   1 
ATOM 14356 O O   . GLU B 1 842  ? -2.174  -38.272 40.672  1.00 80.59  ? 842  GLU B O   1 
ATOM 14357 C CB  . GLU B 1 842  ? -2.690  -36.019 43.142  1.00 87.79  ? 842  GLU B CB  1 
ATOM 14358 C CG  . GLU B 1 842  ? -3.329  -34.629 43.193  1.00 96.18  ? 842  GLU B CG  1 
ATOM 14359 C CD  . GLU B 1 842  ? -2.306  -33.485 43.091  1.00 110.31 ? 842  GLU B CD  1 
ATOM 14360 O OE1 . GLU B 1 842  ? -1.402  -33.527 42.216  1.00 102.42 ? 842  GLU B OE1 1 
ATOM 14361 O OE2 . GLU B 1 842  ? -2.429  -32.528 43.889  1.00 119.40 ? 842  GLU B OE2 1 
ATOM 14362 N N   . LEU B 1 843  ? -2.258  -39.111 42.765  1.00 82.48  ? 843  LEU B N   1 
ATOM 14363 C CA  . LEU B 1 843  ? -1.352  -40.208 42.438  1.00 86.73  ? 843  LEU B CA  1 
ATOM 14364 C C   . LEU B 1 843  ? -2.004  -41.167 41.451  1.00 84.40  ? 843  LEU B C   1 
ATOM 14365 O O   . LEU B 1 843  ? -1.370  -41.599 40.472  1.00 85.44  ? 843  LEU B O   1 
ATOM 14366 C CB  . LEU B 1 843  ? -0.910  -40.931 43.720  1.00 80.17  ? 843  LEU B CB  1 
ATOM 14367 C CG  . LEU B 1 843  ? -0.458  -42.393 43.668  1.00 79.08  ? 843  LEU B CG  1 
ATOM 14368 C CD1 . LEU B 1 843  ? 0.789   -42.509 42.846  1.00 76.49  ? 843  LEU B CD1 1 
ATOM 14369 C CD2 . LEU B 1 843  ? -0.171  -42.899 45.056  1.00 74.97  ? 843  LEU B CD2 1 
ATOM 14370 N N   . MET B 1 844  ? -3.277  -41.492 41.692  1.00 80.83  ? 844  MET B N   1 
ATOM 14371 C CA  . MET B 1 844  ? -4.019  -42.403 40.833  1.00 73.63  ? 844  MET B CA  1 
ATOM 14372 C C   . MET B 1 844  ? -4.045  -41.882 39.404  1.00 75.17  ? 844  MET B C   1 
ATOM 14373 O O   . MET B 1 844  ? -3.999  -42.671 38.450  1.00 74.18  ? 844  MET B O   1 
ATOM 14374 C CB  . MET B 1 844  ? -5.422  -42.566 41.419  1.00 75.40  ? 844  MET B CB  1 
ATOM 14375 C CG  . MET B 1 844  ? -6.146  -43.823 41.052  1.00 77.27  ? 844  MET B CG  1 
ATOM 14376 S SD  . MET B 1 844  ? -5.665  -45.194 42.111  1.00 82.89  ? 844  MET B SD  1 
ATOM 14377 C CE  . MET B 1 844  ? -4.931  -46.243 40.851  1.00 77.95  ? 844  MET B CE  1 
ATOM 14378 N N   . GLU B 1 845  ? -4.069  -40.550 39.246  1.00 76.90  ? 845  GLU B N   1 
ATOM 14379 C CA  . GLU B 1 845  ? -4.007  -39.930 37.924  1.00 76.12  ? 845  GLU B CA  1 
ATOM 14380 C C   . GLU B 1 845  ? -2.627  -40.093 37.302  1.00 82.42  ? 845  GLU B C   1 
ATOM 14381 O O   . GLU B 1 845  ? -2.504  -40.404 36.108  1.00 76.66  ? 845  GLU B O   1 
ATOM 14382 C CB  . GLU B 1 845  ? -4.355  -38.445 38.019  1.00 74.50  ? 845  GLU B CB  1 
ATOM 14383 C CG  . GLU B 1 845  ? -5.798  -38.148 38.329  1.00 82.38  ? 845  GLU B CG  1 
ATOM 14384 C CD  . GLU B 1 845  ? -6.108  -36.653 38.343  1.00 89.58  ? 845  GLU B CD  1 
ATOM 14385 O OE1 . GLU B 1 845  ? -5.248  -35.859 37.896  1.00 85.81  ? 845  GLU B OE1 1 
ATOM 14386 O OE2 . GLU B 1 845  ? -7.214  -36.276 38.813  1.00 92.56  ? 845  GLU B OE2 1 
ATOM 14387 N N   . GLN B 1 846  ? -1.574  -39.858 38.092  1.00 85.52  ? 846  GLN B N   1 
ATOM 14388 C CA  . GLN B 1 846  ? -0.225  -39.982 37.562  1.00 78.06  ? 846  GLN B CA  1 
ATOM 14389 C C   . GLN B 1 846  ? 0.106   -41.429 37.229  1.00 76.19  ? 846  GLN B C   1 
ATOM 14390 O O   . GLN B 1 846  ? 0.615   -41.711 36.135  1.00 78.97  ? 846  GLN B O   1 
ATOM 14391 C CB  . GLN B 1 846  ? 0.789   -39.383 38.531  1.00 78.77  ? 846  GLN B CB  1 
ATOM 14392 C CG  . GLN B 1 846  ? 1.074   -37.917 38.205  1.00 90.41  ? 846  GLN B CG  1 
ATOM 14393 C CD  . GLN B 1 846  ? 1.862   -37.732 36.883  1.00 98.08  ? 846  GLN B CD  1 
ATOM 14394 O OE1 . GLN B 1 846  ? 1.427   -37.007 35.976  1.00 99.52  ? 846  GLN B OE1 1 
ATOM 14395 N NE2 . GLN B 1 846  ? 3.022   -38.380 36.783  1.00 97.34  ? 846  GLN B NE2 1 
ATOM 14396 N N   . LEU B 1 847  ? -0.193  -42.367 38.146  1.00 72.22  ? 847  LEU B N   1 
ATOM 14397 C CA  . LEU B 1 847  ? -0.042  -43.789 37.825  1.00 71.98  ? 847  LEU B CA  1 
ATOM 14398 C C   . LEU B 1 847  ? -0.757  -44.145 36.518  1.00 76.54  ? 847  LEU B C   1 
ATOM 14399 O O   . LEU B 1 847  ? -0.272  -44.970 35.733  1.00 75.35  ? 847  LEU B O   1 
ATOM 14400 C CB  . LEU B 1 847  ? -0.562  -44.666 38.964  1.00 70.94  ? 847  LEU B CB  1 
ATOM 14401 C CG  . LEU B 1 847  ? 0.291   -44.785 40.217  1.00 72.51  ? 847  LEU B CG  1 
ATOM 14402 C CD1 . LEU B 1 847  ? -0.348  -45.700 41.249  1.00 75.10  ? 847  LEU B CD1 1 
ATOM 14403 C CD2 . LEU B 1 847  ? 1.619   -45.322 39.821  1.00 83.55  ? 847  LEU B CD2 1 
ATOM 14404 N N   . ALA B 1 848  ? -1.903  -43.516 36.252  1.00 80.76  ? 848  ALA B N   1 
ATOM 14405 C CA  . ALA B 1 848  ? -2.575  -43.769 34.984  1.00 79.00  ? 848  ALA B CA  1 
ATOM 14406 C C   . ALA B 1 848  ? -1.831  -43.118 33.817  1.00 77.11  ? 848  ALA B C   1 
ATOM 14407 O O   . ALA B 1 848  ? -1.713  -43.721 32.746  1.00 74.34  ? 848  ALA B O   1 
ATOM 14408 C CB  . ALA B 1 848  ? -4.025  -43.288 35.051  1.00 69.49  ? 848  ALA B CB  1 
ATOM 14409 N N   . SER B 1 849  ? -1.304  -41.898 34.004  1.00 72.19  ? 849  SER B N   1 
ATOM 14410 C CA  . SER B 1 849  ? -0.625  -41.214 32.905  1.00 76.03  ? 849  SER B CA  1 
ATOM 14411 C C   . SER B 1 849  ? 0.469   -42.078 32.282  1.00 83.67  ? 849  SER B C   1 
ATOM 14412 O O   . SER B 1 849  ? 0.805   -41.902 31.102  1.00 88.10  ? 849  SER B O   1 
ATOM 14413 C CB  . SER B 1 849  ? -0.008  -39.893 33.378  1.00 83.91  ? 849  SER B CB  1 
ATOM 14414 O OG  . SER B 1 849  ? 1.343   -40.065 33.814  1.00 79.61  ? 849  SER B OG  1 
ATOM 14415 N N   . LYS B 1 850  ? 1.037   -43.016 33.048  1.00 78.10  ? 850  LYS B N   1 
ATOM 14416 C CA  . LYS B 1 850  ? 2.046   -43.931 32.534  1.00 76.36  ? 850  LYS B CA  1 
ATOM 14417 C C   . LYS B 1 850  ? 1.446   -45.293 32.164  1.00 74.31  ? 850  LYS B C   1 
ATOM 14418 O O   . LYS B 1 850  ? 2.073   -46.337 32.355  1.00 73.84  ? 850  LYS B O   1 
ATOM 14419 C CB  . LYS B 1 850  ? 3.168   -44.079 33.560  1.00 85.54  ? 850  LYS B CB  1 
ATOM 14420 C CG  . LYS B 1 850  ? 3.704   -42.741 34.152  1.00 85.28  ? 850  LYS B CG  1 
ATOM 14421 C CD  . LYS B 1 850  ? 4.141   -41.718 33.086  1.00 86.32  ? 850  LYS B CD  1 
ATOM 14422 C CE  . LYS B 1 850  ? 5.309   -42.228 32.230  1.00 91.24  ? 850  LYS B CE  1 
ATOM 14423 N NZ  . LYS B 1 850  ? 5.636   -41.309 31.087  1.00 96.23  ? 850  LYS B NZ  1 
ATOM 14424 N N   . LEU B 1 851  ? 0.228   -45.305 31.646  1.00 80.40  ? 851  LEU B N   1 
ATOM 14425 C CA  . LEU B 1 851  ? -0.460  -46.506 31.196  1.00 77.25  ? 851  LEU B CA  1 
ATOM 14426 C C   . LEU B 1 851  ? -0.373  -46.601 29.683  1.00 75.16  ? 851  LEU B C   1 
ATOM 14427 O O   . LEU B 1 851  ? 0.056   -45.653 29.015  1.00 77.70  ? 851  LEU B O   1 
ATOM 14428 C CB  . LEU B 1 851  ? -1.923  -46.477 31.670  1.00 75.27  ? 851  LEU B CB  1 
ATOM 14429 C CG  . LEU B 1 851  ? -2.102  -46.984 33.107  1.00 76.88  ? 851  LEU B CG  1 
ATOM 14430 C CD1 . LEU B 1 851  ? -3.544  -46.927 33.634  1.00 66.95  ? 851  LEU B CD1 1 
ATOM 14431 C CD2 . LEU B 1 851  ? -1.577  -48.410 33.141  1.00 75.68  ? 851  LEU B CD2 1 
ATOM 14432 N N   . PRO B 1 852  ? -0.731  -47.754 29.100  1.00 71.72  ? 852  PRO B N   1 
ATOM 14433 C CA  . PRO B 1 852  ? -0.654  -47.898 27.632  1.00 73.30  ? 852  PRO B CA  1 
ATOM 14434 C C   . PRO B 1 852  ? -1.494  -46.860 26.893  1.00 77.93  ? 852  PRO B C   1 
ATOM 14435 O O   . PRO B 1 852  ? -2.596  -46.510 27.320  1.00 77.70  ? 852  PRO B O   1 
ATOM 14436 C CB  . PRO B 1 852  ? -1.189  -49.313 27.393  1.00 71.46  ? 852  PRO B CB  1 
ATOM 14437 C CG  . PRO B 1 852  ? -0.857  -50.045 28.664  1.00 67.48  ? 852  PRO B CG  1 
ATOM 14438 C CD  . PRO B 1 852  ? -1.073  -49.034 29.753  1.00 66.96  ? 852  PRO B CD  1 
ATOM 14439 N N   . THR B 1 853  ? -0.964  -46.363 25.771  1.00 83.86  ? 853  THR B N   1 
ATOM 14440 C CA  . THR B 1 853  ? -1.745  -45.447 24.947  1.00 81.38  ? 853  THR B CA  1 
ATOM 14441 C C   . THR B 1 853  ? -3.002  -46.165 24.501  1.00 77.49  ? 853  THR B C   1 
ATOM 14442 O O   . THR B 1 853  ? -3.013  -47.389 24.317  1.00 75.10  ? 853  THR B O   1 
ATOM 14443 C CB  . THR B 1 853  ? -0.975  -44.970 23.716  1.00 79.15  ? 853  THR B CB  1 
ATOM 14444 O OG1 . THR B 1 853  ? -0.592  -46.104 22.927  1.00 81.39  ? 853  THR B OG1 1 
ATOM 14445 C CG2 . THR B 1 853  ? 0.281   -44.188 24.130  1.00 79.89  ? 853  THR B CG2 1 
ATOM 14446 N N   . GLY B 1 854  ? -4.073  -45.395 24.349  1.00 77.79  ? 854  GLY B N   1 
ATOM 14447 C CA  . GLY B 1 854  ? -5.381  -45.960 24.123  1.00 73.71  ? 854  GLY B CA  1 
ATOM 14448 C C   . GLY B 1 854  ? -6.150  -46.270 25.383  1.00 73.76  ? 854  GLY B C   1 
ATOM 14449 O O   . GLY B 1 854  ? -7.259  -46.807 25.288  1.00 82.13  ? 854  GLY B O   1 
ATOM 14450 N N   . VAL B 1 855  ? -5.600  -45.961 26.555  1.00 73.50  ? 855  VAL B N   1 
ATOM 14451 C CA  . VAL B 1 855  ? -6.279  -46.152 27.831  1.00 67.45  ? 855  VAL B CA  1 
ATOM 14452 C C   . VAL B 1 855  ? -6.405  -44.786 28.486  1.00 67.13  ? 855  VAL B C   1 
ATOM 14453 O O   . VAL B 1 855  ? -5.412  -44.066 28.631  1.00 73.10  ? 855  VAL B O   1 
ATOM 14454 C CB  . VAL B 1 855  ? -5.519  -47.139 28.737  1.00 67.42  ? 855  VAL B CB  1 
ATOM 14455 C CG1 . VAL B 1 855  ? -6.278  -47.402 30.025  1.00 64.97  ? 855  VAL B CG1 1 
ATOM 14456 C CG2 . VAL B 1 855  ? -5.257  -48.431 27.999  1.00 71.61  ? 855  VAL B CG2 1 
ATOM 14457 N N   . GLY B 1 856  ? -7.624  -44.420 28.855  1.00 67.46  ? 856  GLY B N   1 
ATOM 14458 C CA  . GLY B 1 856  ? -7.861  -43.152 29.514  1.00 66.38  ? 856  GLY B CA  1 
ATOM 14459 C C   . GLY B 1 856  ? -8.475  -43.357 30.880  1.00 65.99  ? 856  GLY B C   1 
ATOM 14460 O O   . GLY B 1 856  ? -8.609  -44.493 31.348  1.00 65.95  ? 856  GLY B O   1 
ATOM 14461 N N   . TYR B 1 857  ? -8.857  -42.266 31.531  1.00 65.75  ? 857  TYR B N   1 
ATOM 14462 C CA  . TYR B 1 857  ? -9.485  -42.409 32.832  1.00 73.41  ? 857  TYR B CA  1 
ATOM 14463 C C   . TYR B 1 857  ? -10.410 -41.228 33.108  1.00 75.67  ? 857  TYR B C   1 
ATOM 14464 O O   . TYR B 1 857  ? -10.201 -40.119 32.603  1.00 76.01  ? 857  TYR B O   1 
ATOM 14465 C CB  . TYR B 1 857  ? -8.432  -42.528 33.940  1.00 76.11  ? 857  TYR B CB  1 
ATOM 14466 C CG  . TYR B 1 857  ? -7.675  -41.249 34.201  1.00 73.46  ? 857  TYR B CG  1 
ATOM 14467 C CD1 . TYR B 1 857  ? -8.151  -40.316 35.120  1.00 73.10  ? 857  TYR B CD1 1 
ATOM 14468 C CD2 . TYR B 1 857  ? -6.502  -40.965 33.516  1.00 69.61  ? 857  TYR B CD2 1 
ATOM 14469 C CE1 . TYR B 1 857  ? -7.490  -39.144 35.348  1.00 74.32  ? 857  TYR B CE1 1 
ATOM 14470 C CE2 . TYR B 1 857  ? -5.826  -39.795 33.744  1.00 74.01  ? 857  TYR B CE2 1 
ATOM 14471 C CZ  . TYR B 1 857  ? -6.330  -38.887 34.663  1.00 79.87  ? 857  TYR B CZ  1 
ATOM 14472 O OH  . TYR B 1 857  ? -5.672  -37.710 34.909  1.00 90.80  ? 857  TYR B OH  1 
ATOM 14473 N N   . ASP B 1 858  ? -11.427 -41.474 33.934  1.00 73.35  ? 858  ASP B N   1 
ATOM 14474 C CA  . ASP B 1 858  ? -12.277 -40.398 34.414  1.00 76.99  ? 858  ASP B CA  1 
ATOM 14475 C C   . ASP B 1 858  ? -12.624 -40.647 35.870  1.00 76.07  ? 858  ASP B C   1 
ATOM 14476 O O   . ASP B 1 858  ? -12.395 -41.731 36.422  1.00 71.43  ? 858  ASP B O   1 
ATOM 14477 C CB  . ASP B 1 858  ? -13.555 -40.240 33.572  1.00 76.07  ? 858  ASP B CB  1 
ATOM 14478 C CG  . ASP B 1 858  ? -14.028 -38.778 33.476  1.00 75.35  ? 858  ASP B CG  1 
ATOM 14479 O OD1 . ASP B 1 858  ? -13.749 -37.976 34.390  1.00 72.68  ? 858  ASP B OD1 1 
ATOM 14480 O OD2 . ASP B 1 858  ? -14.662 -38.423 32.457  1.00 77.01  ? 858  ASP B OD2 1 
ATOM 14481 N N   . TRP B 1 859  ? -13.173 -39.600 36.481  1.00 78.23  ? 859  TRP B N   1 
ATOM 14482 C CA  . TRP B 1 859  ? -13.638 -39.612 37.856  1.00 80.69  ? 859  TRP B CA  1 
ATOM 14483 C C   . TRP B 1 859  ? -15.162 -39.611 37.860  1.00 79.36  ? 859  TRP B C   1 
ATOM 14484 O O   . TRP B 1 859  ? -15.794 -38.769 37.212  1.00 84.21  ? 859  TRP B O   1 
ATOM 14485 C CB  . TRP B 1 859  ? -13.084 -38.405 38.626  1.00 90.35  ? 859  TRP B CB  1 
ATOM 14486 C CG  . TRP B 1 859  ? -11.590 -38.487 38.912  1.00 85.62  ? 859  TRP B CG  1 
ATOM 14487 C CD1 . TRP B 1 859  ? -10.607 -37.660 38.439  1.00 80.76  ? 859  TRP B CD1 1 
ATOM 14488 C CD2 . TRP B 1 859  ? -10.938 -39.460 39.734  1.00 81.58  ? 859  TRP B CD2 1 
ATOM 14489 N NE1 . TRP B 1 859  ? -9.388  -38.065 38.915  1.00 80.74  ? 859  TRP B NE1 1 
ATOM 14490 C CE2 . TRP B 1 859  ? -9.562  -39.169 39.711  1.00 80.33  ? 859  TRP B CE2 1 
ATOM 14491 C CE3 . TRP B 1 859  ? -11.387 -40.556 40.483  1.00 80.69  ? 859  TRP B CE3 1 
ATOM 14492 C CZ2 . TRP B 1 859  ? -8.629  -39.931 40.412  1.00 80.89  ? 859  TRP B CZ2 1 
ATOM 14493 C CZ3 . TRP B 1 859  ? -10.461 -41.312 41.173  1.00 82.55  ? 859  TRP B CZ3 1 
ATOM 14494 C CH2 . TRP B 1 859  ? -9.097  -40.996 41.135  1.00 80.96  ? 859  TRP B CH2 1 
ATOM 14495 N N   . THR B 1 860  ? -15.739 -40.565 38.581  1.00 75.51  ? 860  THR B N   1 
ATOM 14496 C CA  . THR B 1 860  ? -17.169 -40.794 38.630  1.00 76.23  ? 860  THR B CA  1 
ATOM 14497 C C   . THR B 1 860  ? -17.599 -40.781 40.086  1.00 75.29  ? 860  THR B C   1 
ATOM 14498 O O   . THR B 1 860  ? -16.774 -40.786 40.997  1.00 79.67  ? 860  THR B O   1 
ATOM 14499 C CB  . THR B 1 860  ? -17.542 -42.131 37.968  1.00 74.74  ? 860  THR B CB  1 
ATOM 14500 O OG1 . THR B 1 860  ? -18.964 -42.189 37.726  1.00 67.54  ? 860  THR B OG1 1 
ATOM 14501 C CG2 . THR B 1 860  ? -17.101 -43.304 38.855  1.00 68.75  ? 860  THR B CG2 1 
ATOM 14502 N N   . GLY B 1 861  ? -18.903 -40.744 40.306  1.00 73.29  ? 861  GLY B N   1 
ATOM 14503 C CA  . GLY B 1 861  ? -19.376 -40.876 41.663  1.00 74.48  ? 861  GLY B CA  1 
ATOM 14504 C C   . GLY B 1 861  ? -19.029 -39.681 42.530  1.00 76.75  ? 861  GLY B C   1 
ATOM 14505 O O   . GLY B 1 861  ? -18.832 -38.558 42.054  1.00 76.32  ? 861  GLY B O   1 
ATOM 14506 N N   . MET B 1 862  ? -18.977 -39.949 43.838  1.00 82.70  ? 862  MET B N   1 
ATOM 14507 C CA  . MET B 1 862  ? -18.525 -38.984 44.832  1.00 81.70  ? 862  MET B CA  1 
ATOM 14508 C C   . MET B 1 862  ? -17.335 -38.190 44.315  1.00 89.61  ? 862  MET B C   1 
ATOM 14509 O O   . MET B 1 862  ? -17.316 -36.958 44.396  1.00 91.72  ? 862  MET B O   1 
ATOM 14510 C CB  . MET B 1 862  ? -18.150 -39.733 46.106  1.00 81.56  ? 862  MET B CB  1 
ATOM 14511 C CG  . MET B 1 862  ? -17.513 -41.082 45.771  1.00 89.63  ? 862  MET B CG  1 
ATOM 14512 S SD  . MET B 1 862  ? -16.771 -41.968 47.166  1.00 111.22 ? 862  MET B SD  1 
ATOM 14513 C CE  . MET B 1 862  ? -16.640 -43.649 46.541  1.00 89.37  ? 862  MET B CE  1 
ATOM 14514 N N   . SER B 1 863  ? -16.352 -38.899 43.733  1.00 87.68  ? 863  SER B N   1 
ATOM 14515 C CA  . SER B 1 863  ? -15.143 -38.260 43.219  1.00 83.45  ? 863  SER B CA  1 
ATOM 14516 C C   . SER B 1 863  ? -15.464 -37.228 42.151  1.00 88.64  ? 863  SER B C   1 
ATOM 14517 O O   . SER B 1 863  ? -14.908 -36.123 42.176  1.00 93.95  ? 863  SER B O   1 
ATOM 14518 C CB  . SER B 1 863  ? -14.176 -39.306 42.663  1.00 83.34  ? 863  SER B CB  1 
ATOM 14519 O OG  . SER B 1 863  ? -13.861 -40.282 43.637  1.00 88.63  ? 863  SER B OG  1 
ATOM 14520 N N   . TYR B 1 864  ? -16.339 -37.578 41.191  1.00 85.98  ? 864  TYR B N   1 
ATOM 14521 C CA  . TYR B 1 864  ? -16.785 -36.604 40.194  1.00 86.91  ? 864  TYR B CA  1 
ATOM 14522 C C   . TYR B 1 864  ? -17.280 -35.337 40.868  1.00 89.96  ? 864  TYR B C   1 
ATOM 14523 O O   . TYR B 1 864  ? -17.005 -34.220 40.409  1.00 92.99  ? 864  TYR B O   1 
ATOM 14524 C CB  . TYR B 1 864  ? -17.892 -37.195 39.312  1.00 83.95  ? 864  TYR B CB  1 
ATOM 14525 C CG  . TYR B 1 864  ? -18.471 -36.231 38.263  1.00 87.14  ? 864  TYR B CG  1 
ATOM 14526 C CD1 . TYR B 1 864  ? -19.405 -35.243 38.609  1.00 85.64  ? 864  TYR B CD1 1 
ATOM 14527 C CD2 . TYR B 1 864  ? -18.091 -36.316 36.925  1.00 88.22  ? 864  TYR B CD2 1 
ATOM 14528 C CE1 . TYR B 1 864  ? -19.923 -34.362 37.656  1.00 78.78  ? 864  TYR B CE1 1 
ATOM 14529 C CE2 . TYR B 1 864  ? -18.609 -35.437 35.966  1.00 87.87  ? 864  TYR B CE2 1 
ATOM 14530 C CZ  . TYR B 1 864  ? -19.522 -34.467 36.340  1.00 82.69  ? 864  TYR B CZ  1 
ATOM 14531 O OH  . TYR B 1 864  ? -20.022 -33.608 35.384  1.00 88.24  ? 864  TYR B OH  1 
ATOM 14532 N N   . GLN B 1 865  ? -18.007 -35.496 41.969  1.00 86.68  ? 865  GLN B N   1 
ATOM 14533 C CA  . GLN B 1 865  ? -18.570 -34.341 42.651  1.00 93.52  ? 865  GLN B CA  1 
ATOM 14534 C C   . GLN B 1 865  ? -17.473 -33.514 43.311  1.00 98.49  ? 865  GLN B C   1 
ATOM 14535 O O   . GLN B 1 865  ? -17.315 -32.320 43.027  1.00 99.62  ? 865  GLN B O   1 
ATOM 14536 C CB  . GLN B 1 865  ? -19.619 -34.814 43.659  1.00 92.83  ? 865  GLN B CB  1 
ATOM 14537 C CG  . GLN B 1 865  ? -20.980 -35.079 42.994  1.00 97.14  ? 865  GLN B CG  1 
ATOM 14538 C CD  . GLN B 1 865  ? -22.087 -35.369 43.994  1.00 92.78  ? 865  GLN B CD  1 
ATOM 14539 O OE1 . GLN B 1 865  ? -22.460 -34.493 44.784  1.00 93.09  ? 865  GLN B OE1 1 
ATOM 14540 N NE2 . GLN B 1 865  ? -22.652 -36.585 43.933  1.00 84.73  ? 865  GLN B NE2 1 
ATOM 14541 N N   . GLU B 1 866  ? -16.681 -34.141 44.179  1.00 100.34 ? 866  GLU B N   1 
ATOM 14542 C CA  . GLU B 1 866  ? -15.687 -33.377 44.921  1.00 100.92 ? 866  GLU B CA  1 
ATOM 14543 C C   . GLU B 1 866  ? -14.653 -32.761 43.995  1.00 100.28 ? 866  GLU B C   1 
ATOM 14544 O O   . GLU B 1 866  ? -14.146 -31.673 44.280  1.00 100.68 ? 866  GLU B O   1 
ATOM 14545 C CB  . GLU B 1 866  ? -15.026 -34.262 45.973  1.00 97.12  ? 866  GLU B CB  1 
ATOM 14546 C CG  . GLU B 1 866  ? -16.005 -35.131 46.808  1.00 106.44 ? 866  GLU B CG  1 
ATOM 14547 C CD  . GLU B 1 866  ? -17.282 -34.425 47.356  1.00 113.87 ? 866  GLU B CD  1 
ATOM 14548 O OE1 . GLU B 1 866  ? -17.398 -33.171 47.307  1.00 115.98 ? 866  GLU B OE1 1 
ATOM 14549 O OE2 . GLU B 1 866  ? -18.181 -35.164 47.845  1.00 106.33 ? 866  GLU B OE2 1 
ATOM 14550 N N   . ARG B 1 867  ? -14.351 -33.419 42.872  1.00 100.92 ? 867  ARG B N   1 
ATOM 14551 C CA  . ARG B 1 867  ? -13.468 -32.817 41.876  1.00 106.38 ? 867  ARG B CA  1 
ATOM 14552 C C   . ARG B 1 867  ? -14.044 -31.497 41.360  1.00 104.71 ? 867  ARG B C   1 
ATOM 14553 O O   . ARG B 1 867  ? -13.307 -30.526 41.145  1.00 106.28 ? 867  ARG B O   1 
ATOM 14554 C CB  . ARG B 1 867  ? -13.227 -33.804 40.725  1.00 101.77 ? 867  ARG B CB  1 
ATOM 14555 C CG  . ARG B 1 867  ? -12.372 -33.278 39.585  1.00 101.73 ? 867  ARG B CG  1 
ATOM 14556 C CD  . ARG B 1 867  ? -12.331 -34.270 38.424  1.00 106.00 ? 867  ARG B CD  1 
ATOM 14557 N NE  . ARG B 1 867  ? -13.669 -34.567 37.899  1.00 110.91 ? 867  ARG B NE  1 
ATOM 14558 C CZ  . ARG B 1 867  ? -13.913 -35.121 36.713  1.00 101.92 ? 867  ARG B CZ  1 
ATOM 14559 N NH1 . ARG B 1 867  ? -12.933 -35.412 35.869  1.00 110.36 ? 867  ARG B NH1 1 
ATOM 14560 N NH2 . ARG B 1 867  ? -15.169 -35.389 36.365  1.00 86.51  ? 867  ARG B NH2 1 
ATOM 14561 N N   . LEU B 1 868  ? -15.361 -31.426 41.189  1.00 104.40 ? 868  LEU B N   1 
ATOM 14562 C CA  . LEU B 1 868  ? -15.957 -30.201 40.670  1.00 111.77 ? 868  LEU B CA  1 
ATOM 14563 C C   . LEU B 1 868  ? -16.330 -29.206 41.770  1.00 114.67 ? 868  LEU B C   1 
ATOM 14564 O O   . LEU B 1 868  ? -16.285 -27.990 41.533  1.00 119.92 ? 868  LEU B O   1 
ATOM 14565 C CB  . LEU B 1 868  ? -17.181 -30.537 39.800  1.00 105.26 ? 868  LEU B CB  1 
ATOM 14566 C CG  . LEU B 1 868  ? -16.877 -30.799 38.311  1.00 105.69 ? 868  LEU B CG  1 
ATOM 14567 C CD1 . LEU B 1 868  ? -16.388 -32.239 38.048  1.00 96.80  ? 868  LEU B CD1 1 
ATOM 14568 C CD2 . LEU B 1 868  ? -18.067 -30.446 37.405  1.00 95.72  ? 868  LEU B CD2 1 
ATOM 14569 N N   . SER B 1 869  ? -16.662 -29.676 42.970  1.00 108.89 ? 869  SER B N   1 
ATOM 14570 C CA  . SER B 1 869  ? -17.145 -28.797 44.031  1.00 103.22 ? 869  SER B CA  1 
ATOM 14571 C C   . SER B 1 869  ? -16.568 -29.227 45.370  1.00 104.16 ? 869  SER B C   1 
ATOM 14572 O O   . SER B 1 869  ? -17.285 -29.399 46.356  1.00 96.59  ? 869  SER B O   1 
ATOM 14573 C CB  . SER B 1 869  ? -18.672 -28.788 44.077  1.00 103.63 ? 869  SER B CB  1 
ATOM 14574 O OG  . SER B 1 869  ? -19.221 -28.106 42.959  1.00 102.42 ? 869  SER B OG  1 
ATOM 14575 N N   . GLY B 1 870  ? -15.252 -29.427 45.404  1.00 106.56 ? 870  GLY B N   1 
ATOM 14576 C CA  . GLY B 1 870  ? -14.551 -29.720 46.640  1.00 103.97 ? 870  GLY B CA  1 
ATOM 14577 C C   . GLY B 1 870  ? -13.576 -28.607 46.950  1.00 103.76 ? 870  GLY B C   1 
ATOM 14578 O O   . GLY B 1 870  ? -12.927 -28.584 48.002  1.00 101.04 ? 870  GLY B O   1 
ATOM 14579 N N   . ASN B 1 871  ? -13.482 -27.674 45.999  1.00 104.60 ? 871  ASN B N   1 
ATOM 14580 C CA  . ASN B 1 871  ? -12.631 -26.491 46.066  1.00 109.71 ? 871  ASN B CA  1 
ATOM 14581 C C   . ASN B 1 871  ? -13.311 -25.303 46.733  1.00 107.75 ? 871  ASN B C   1 
ATOM 14582 O O   . ASN B 1 871  ? -12.631 -24.345 47.127  1.00 102.71 ? 871  ASN B O   1 
ATOM 14583 C CB  . ASN B 1 871  ? -12.241 -26.081 44.642  1.00 112.01 ? 871  ASN B CB  1 
ATOM 14584 C CG  . ASN B 1 871  ? -13.474 -25.840 43.759  1.00 109.23 ? 871  ASN B CG  1 
ATOM 14585 O OD1 . ASN B 1 871  ? -14.088 -24.761 43.790  1.00 101.93 ? 871  ASN B OD1 1 
ATOM 14586 N ND2 . ASN B 1 871  ? -13.876 -26.872 43.017  1.00 105.41 ? 871  ASN B ND2 1 
ATOM 14587 N N   . GLN B 1 872  ? -14.641 -25.349 46.851  1.00 110.00 ? 872  GLN B N   1 
ATOM 14588 C CA  . GLN B 1 872  ? -15.408 -24.145 47.136  1.00 103.10 ? 872  GLN B CA  1 
ATOM 14589 C C   . GLN B 1 872  ? -15.189 -23.651 48.561  1.00 101.02 ? 872  GLN B C   1 
ATOM 14590 O O   . GLN B 1 872  ? -15.206 -22.438 48.798  1.00 100.29 ? 872  GLN B O   1 
ATOM 14591 C CB  . GLN B 1 872  ? -16.895 -24.406 46.904  1.00 97.11  ? 872  GLN B CB  1 
ATOM 14592 C CG  . GLN B 1 872  ? -17.280 -24.758 45.484  1.00 99.79  ? 872  GLN B CG  1 
ATOM 14593 C CD  . GLN B 1 872  ? -18.799 -24.791 45.286  1.00 105.86 ? 872  GLN B CD  1 
ATOM 14594 O OE1 . GLN B 1 872  ? -19.457 -25.799 45.562  1.00 101.74 ? 872  GLN B OE1 1 
ATOM 14595 N NE2 . GLN B 1 872  ? -19.360 -23.676 44.816  1.00 107.00 ? 872  GLN B NE2 1 
ATOM 14596 N N   . ALA B 1 873  ? -15.007 -24.571 49.523  1.00 97.72  ? 873  ALA B N   1 
ATOM 14597 C CA  . ALA B 1 873  ? -15.013 -24.223 50.950  1.00 95.56  ? 873  ALA B CA  1 
ATOM 14598 C C   . ALA B 1 873  ? -14.223 -22.958 51.266  1.00 100.04 ? 873  ALA B C   1 
ATOM 14599 O O   . ALA B 1 873  ? -14.800 -22.033 51.862  1.00 97.40  ? 873  ALA B O   1 
ATOM 14600 C CB  . ALA B 1 873  ? -14.500 -25.424 51.763  1.00 94.08  ? 873  ALA B CB  1 
ATOM 14601 N N   . PRO B 1 874  ? -12.953 -22.819 50.852  1.00 102.95 ? 874  PRO B N   1 
ATOM 14602 C CA  . PRO B 1 874  ? -12.236 -21.572 51.144  1.00 97.30  ? 874  PRO B CA  1 
ATOM 14603 C C   . PRO B 1 874  ? -12.701 -20.394 50.304  1.00 93.50  ? 874  PRO B C   1 
ATOM 14604 O O   . PRO B 1 874  ? -12.583 -19.249 50.763  1.00 91.71  ? 874  PRO B O   1 
ATOM 14605 C CB  . PRO B 1 874  ? -10.784 -21.938 50.834  1.00 100.55 ? 874  PRO B CB  1 
ATOM 14606 C CG  . PRO B 1 874  ? -10.937 -22.868 49.658  1.00 99.38  ? 874  PRO B CG  1 
ATOM 14607 C CD  . PRO B 1 874  ? -12.101 -23.734 50.060  1.00 99.62  ? 874  PRO B CD  1 
ATOM 14608 N N   . SER B 1 875  ? -13.185 -20.615 49.083  1.00 93.24  ? 875  SER B N   1 
ATOM 14609 C CA  . SER B 1 875  ? -13.888 -19.534 48.417  1.00 90.77  ? 875  SER B CA  1 
ATOM 14610 C C   . SER B 1 875  ? -15.023 -19.049 49.309  1.00 93.91  ? 875  SER B C   1 
ATOM 14611 O O   . SER B 1 875  ? -14.963 -17.953 49.855  1.00 95.59  ? 875  SER B O   1 
ATOM 14612 C CB  . SER B 1 875  ? -14.439 -20.011 47.075  1.00 88.64  ? 875  SER B CB  1 
ATOM 14613 O OG  . SER B 1 875  ? -14.506 -18.938 46.163  1.00 96.36  ? 875  SER B OG  1 
ATOM 14614 N N   . LEU B 1 876  ? -16.021 -19.902 49.529  1.00 93.28  ? 876  LEU B N   1 
ATOM 14615 C CA  . LEU B 1 876  ? -17.224 -19.508 50.255  1.00 88.31  ? 876  LEU B CA  1 
ATOM 14616 C C   . LEU B 1 876  ? -16.915 -18.829 51.588  1.00 89.15  ? 876  LEU B C   1 
ATOM 14617 O O   . LEU B 1 876  ? -17.407 -17.727 51.863  1.00 84.64  ? 876  LEU B O   1 
ATOM 14618 C CB  . LEU B 1 876  ? -18.087 -20.740 50.483  1.00 89.23  ? 876  LEU B CB  1 
ATOM 14619 C CG  . LEU B 1 876  ? -18.824 -21.251 49.245  1.00 86.23  ? 876  LEU B CG  1 
ATOM 14620 C CD1 . LEU B 1 876  ? -19.639 -22.499 49.547  1.00 85.25  ? 876  LEU B CD1 1 
ATOM 14621 C CD2 . LEU B 1 876  ? -19.704 -20.164 48.661  1.00 79.94  ? 876  LEU B CD2 1 
ATOM 14622 N N   . TYR B 1 877  ? -16.152 -19.513 52.454  1.00 94.00  ? 877  TYR B N   1 
ATOM 14623 C CA  . TYR B 1 877  ? -15.855 -18.996 53.790  1.00 93.82  ? 877  TYR B CA  1 
ATOM 14624 C C   . TYR B 1 877  ? -15.138 -17.650 53.745  1.00 89.09  ? 877  TYR B C   1 
ATOM 14625 O O   . TYR B 1 877  ? -15.294 -16.833 54.664  1.00 88.40  ? 877  TYR B O   1 
ATOM 14626 C CB  . TYR B 1 877  ? -15.031 -20.038 54.573  1.00 94.07  ? 877  TYR B CB  1 
ATOM 14627 C CG  . TYR B 1 877  ? -15.880 -21.253 54.948  1.00 112.05 ? 877  TYR B CG  1 
ATOM 14628 C CD1 . TYR B 1 877  ? -17.244 -21.096 55.275  1.00 109.05 ? 877  TYR B CD1 1 
ATOM 14629 C CD2 . TYR B 1 877  ? -15.358 -22.557 54.919  1.00 114.04 ? 877  TYR B CD2 1 
ATOM 14630 C CE1 . TYR B 1 877  ? -18.039 -22.188 55.595  1.00 103.00 ? 877  TYR B CE1 1 
ATOM 14631 C CE2 . TYR B 1 877  ? -16.168 -23.680 55.248  1.00 115.46 ? 877  TYR B CE2 1 
ATOM 14632 C CZ  . TYR B 1 877  ? -17.514 -23.460 55.583  1.00 109.67 ? 877  TYR B CZ  1 
ATOM 14633 O OH  . TYR B 1 877  ? -18.378 -24.474 55.908  1.00 104.07 ? 877  TYR B OH  1 
ATOM 14634 N N   . ALA B 1 878  ? -14.360 -17.402 52.686  1.00 83.74  ? 878  ALA B N   1 
ATOM 14635 C CA  . ALA B 1 878  ? -13.816 -16.070 52.451  1.00 80.51  ? 878  ALA B CA  1 
ATOM 14636 C C   . ALA B 1 878  ? -14.945 -15.037 52.400  1.00 83.16  ? 878  ALA B C   1 
ATOM 14637 O O   . ALA B 1 878  ? -14.976 -14.104 53.219  1.00 77.95  ? 878  ALA B O   1 
ATOM 14638 C CB  . ALA B 1 878  ? -13.003 -16.044 51.153  1.00 72.55  ? 878  ALA B CB  1 
ATOM 14639 N N   . ILE B 1 879  ? -15.899 -15.190 51.457  1.00 83.49  ? 879  ILE B N   1 
ATOM 14640 C CA  . ILE B 1 879  ? -16.968 -14.193 51.350  1.00 81.34  ? 879  ILE B CA  1 
ATOM 14641 C C   . ILE B 1 879  ? -17.677 -14.025 52.689  1.00 84.87  ? 879  ILE B C   1 
ATOM 14642 O O   . ILE B 1 879  ? -17.975 -12.904 53.121  1.00 84.01  ? 879  ILE B O   1 
ATOM 14643 C CB  . ILE B 1 879  ? -17.981 -14.535 50.224  1.00 77.63  ? 879  ILE B CB  1 
ATOM 14644 C CG1 . ILE B 1 879  ? -17.390 -14.926 48.851  1.00 80.95  ? 879  ILE B CG1 1 
ATOM 14645 C CG2 . ILE B 1 879  ? -18.995 -13.433 50.024  1.00 76.59  ? 879  ILE B CG2 1 
ATOM 14646 C CD1 . ILE B 1 879  ? -17.073 -16.480 48.737  1.00 80.04  ? 879  ILE B CD1 1 
ATOM 14647 N N   . SER B 1 880  ? -17.979 -15.145 53.344  1.00 82.94  ? 880  SER B N   1 
ATOM 14648 C CA  . SER B 1 880  ? -18.460 -15.146 54.721  1.00 78.31  ? 880  SER B CA  1 
ATOM 14649 C C   . SER B 1 880  ? -17.689 -14.168 55.631  1.00 79.47  ? 880  SER B C   1 
ATOM 14650 O O   . SER B 1 880  ? -18.264 -13.214 56.185  1.00 73.11  ? 880  SER B O   1 
ATOM 14651 C CB  . SER B 1 880  ? -18.369 -16.592 55.223  1.00 78.82  ? 880  SER B CB  1 
ATOM 14652 O OG  . SER B 1 880  ? -18.635 -16.671 56.614  1.00 82.78  ? 880  SER B OG  1 
ATOM 14653 N N   . LEU B 1 881  ? -16.372 -14.391 55.774  1.00 80.40  ? 881  LEU B N   1 
ATOM 14654 C CA  . LEU B 1 881  ? -15.547 -13.555 56.647  1.00 76.62  ? 881  LEU B CA  1 
ATOM 14655 C C   . LEU B 1 881  ? -15.529 -12.105 56.183  1.00 77.11  ? 881  LEU B C   1 
ATOM 14656 O O   . LEU B 1 881  ? -15.439 -11.192 57.015  1.00 74.16  ? 881  LEU B O   1 
ATOM 14657 C CB  . LEU B 1 881  ? -14.129 -14.120 56.714  1.00 78.27  ? 881  LEU B CB  1 
ATOM 14658 C CG  . LEU B 1 881  ? -12.958 -13.399 57.408  1.00 86.34  ? 881  LEU B CG  1 
ATOM 14659 C CD1 . LEU B 1 881  ? -11.952 -14.435 57.916  1.00 81.14  ? 881  LEU B CD1 1 
ATOM 14660 C CD2 . LEU B 1 881  ? -12.219 -12.393 56.492  1.00 76.64  ? 881  LEU B CD2 1 
ATOM 14661 N N   . ILE B 1 882  ? -15.617 -11.876 54.870  1.00 74.04  ? 882  ILE B N   1 
ATOM 14662 C CA  . ILE B 1 882  ? -15.632 -10.505 54.382  1.00 74.13  ? 882  ILE B CA  1 
ATOM 14663 C C   . ILE B 1 882  ? -16.906 -9.791  54.805  1.00 76.60  ? 882  ILE B C   1 
ATOM 14664 O O   . ILE B 1 882  ? -16.868 -8.630  55.234  1.00 79.26  ? 882  ILE B O   1 
ATOM 14665 C CB  . ILE B 1 882  ? -15.444 -10.439 52.856  1.00 78.49  ? 882  ILE B CB  1 
ATOM 14666 C CG1 . ILE B 1 882  ? -14.058 -10.923 52.419  1.00 81.05  ? 882  ILE B CG1 1 
ATOM 14667 C CG2 . ILE B 1 882  ? -15.682 -9.025  52.331  1.00 73.85  ? 882  ILE B CG2 1 
ATOM 14668 C CD1 . ILE B 1 882  ? -14.093 -11.964 51.254  1.00 82.82  ? 882  ILE B CD1 1 
ATOM 14669 N N   . VAL B 1 883  ? -18.056 -10.450 54.662  1.00 80.64  ? 883  VAL B N   1 
ATOM 14670 C CA  . VAL B 1 883  ? -19.310 -9.791  55.022  1.00 75.98  ? 883  VAL B CA  1 
ATOM 14671 C C   . VAL B 1 883  ? -19.362 -9.558  56.523  1.00 73.40  ? 883  VAL B C   1 
ATOM 14672 O O   . VAL B 1 883  ? -19.686 -8.458  56.982  1.00 67.66  ? 883  VAL B O   1 
ATOM 14673 C CB  . VAL B 1 883  ? -20.524 -10.604 54.524  1.00 72.32  ? 883  VAL B CB  1 
ATOM 14674 C CG1 . VAL B 1 883  ? -21.766 -9.757  54.638  1.00 61.62  ? 883  VAL B CG1 1 
ATOM 14675 C CG2 . VAL B 1 883  ? -20.337 -11.053 53.083  1.00 70.35  ? 883  VAL B CG2 1 
ATOM 14676 N N   . VAL B 1 884  ? -19.029 -10.591 57.306  1.00 76.77  ? 884  VAL B N   1 
ATOM 14677 C CA  . VAL B 1 884  ? -18.987 -10.442 58.759  1.00 77.69  ? 884  VAL B CA  1 
ATOM 14678 C C   . VAL B 1 884  ? -18.182 -9.206  59.146  1.00 78.14  ? 884  VAL B C   1 
ATOM 14679 O O   . VAL B 1 884  ? -18.630 -8.384  59.963  1.00 73.56  ? 884  VAL B O   1 
ATOM 14680 C CB  . VAL B 1 884  ? -18.411 -11.703 59.420  1.00 75.12  ? 884  VAL B CB  1 
ATOM 14681 C CG1 . VAL B 1 884  ? -18.103 -11.400 60.867  1.00 75.71  ? 884  VAL B CG1 1 
ATOM 14682 C CG2 . VAL B 1 884  ? -19.374 -12.864 59.324  1.00 71.32  ? 884  VAL B CG2 1 
ATOM 14683 N N   . PHE B 1 885  ? -16.979 -9.055  58.561  1.00 76.44  ? 885  PHE B N   1 
ATOM 14684 C CA  . PHE B 1 885  ? -16.244 -7.804  58.724  1.00 76.40  ? 885  PHE B CA  1 
ATOM 14685 C C   . PHE B 1 885  ? -17.094 -6.601  58.324  1.00 78.71  ? 885  PHE B C   1 
ATOM 14686 O O   . PHE B 1 885  ? -17.444 -5.778  59.179  1.00 79.60  ? 885  PHE B O   1 
ATOM 14687 C CB  . PHE B 1 885  ? -14.949 -7.761  57.911  1.00 74.25  ? 885  PHE B CB  1 
ATOM 14688 C CG  . PHE B 1 885  ? -14.262 -6.402  57.963  1.00 76.41  ? 885  PHE B CG  1 
ATOM 14689 C CD1 . PHE B 1 885  ? -13.418 -6.077  59.010  1.00 75.62  ? 885  PHE B CD1 1 
ATOM 14690 C CD2 . PHE B 1 885  ? -14.500 -5.421  56.976  1.00 74.45  ? 885  PHE B CD2 1 
ATOM 14691 C CE1 . PHE B 1 885  ? -12.810 -4.835  59.083  1.00 77.91  ? 885  PHE B CE1 1 
ATOM 14692 C CE2 . PHE B 1 885  ? -13.890 -4.149  57.031  1.00 70.83  ? 885  PHE B CE2 1 
ATOM 14693 C CZ  . PHE B 1 885  ? -13.044 -3.851  58.080  1.00 73.34  ? 885  PHE B CZ  1 
ATOM 14694 N N   . LEU B 1 886  ? -17.409 -6.497  57.027  1.00 76.12  ? 886  LEU B N   1 
ATOM 14695 C CA  . LEU B 1 886  ? -18.209 -5.402  56.482  1.00 72.59  ? 886  LEU B CA  1 
ATOM 14696 C C   . LEU B 1 886  ? -19.385 -5.037  57.394  1.00 77.00  ? 886  LEU B C   1 
ATOM 14697 O O   . LEU B 1 886  ? -19.689 -3.849  57.561  1.00 74.64  ? 886  LEU B O   1 
ATOM 14698 C CB  . LEU B 1 886  ? -18.727 -5.779  55.095  1.00 71.77  ? 886  LEU B CB  1 
ATOM 14699 C CG  . LEU B 1 886  ? -17.959 -5.368  53.839  1.00 75.11  ? 886  LEU B CG  1 
ATOM 14700 C CD1 . LEU B 1 886  ? -17.937 -3.857  53.714  1.00 73.90  ? 886  LEU B CD1 1 
ATOM 14701 C CD2 . LEU B 1 886  ? -16.564 -5.934  53.836  1.00 77.95  ? 886  LEU B CD2 1 
ATOM 14702 N N   . CYS B 1 887  ? -20.039 -6.045  57.991  1.00 73.70  ? 887  CYS B N   1 
ATOM 14703 C CA  . CYS B 1 887  ? -21.167 -5.783  58.883  1.00 71.34  ? 887  CYS B CA  1 
ATOM 14704 C C   . CYS B 1 887  ? -20.719 -5.073  60.155  1.00 76.07  ? 887  CYS B C   1 
ATOM 14705 O O   . CYS B 1 887  ? -21.205 -3.976  60.482  1.00 71.18  ? 887  CYS B O   1 
ATOM 14706 C CB  . CYS B 1 887  ? -21.864 -7.095  59.269  1.00 79.01  ? 887  CYS B CB  1 
ATOM 14707 S SG  . CYS B 1 887  ? -22.930 -7.867  58.051  1.00 91.01  ? 887  CYS B SG  1 
ATOM 14708 N N   . LEU B 1 888  ? -19.837 -5.730  60.929  1.00 77.32  ? 888  LEU B N   1 
ATOM 14709 C CA  . LEU B 1 888  ? -19.357 -5.163  62.190  1.00 73.38  ? 888  LEU B CA  1 
ATOM 14710 C C   . LEU B 1 888  ? -18.786 -3.769  61.989  1.00 71.89  ? 888  LEU B C   1 
ATOM 14711 O O   . LEU B 1 888  ? -18.909 -2.912  62.869  1.00 71.26  ? 888  LEU B O   1 
ATOM 14712 C CB  . LEU B 1 888  ? -18.312 -6.091  62.792  1.00 70.01  ? 888  LEU B CB  1 
ATOM 14713 C CG  . LEU B 1 888  ? -18.840 -7.478  63.138  1.00 73.48  ? 888  LEU B CG  1 
ATOM 14714 C CD1 . LEU B 1 888  ? -17.702 -8.475  63.104  1.00 71.48  ? 888  LEU B CD1 1 
ATOM 14715 C CD2 . LEU B 1 888  ? -19.506 -7.472  64.517  1.00 73.69  ? 888  LEU B CD2 1 
ATOM 14716 N N   . ALA B 1 889  ? -18.161 -3.527  60.833  1.00 72.39  ? 889  ALA B N   1 
ATOM 14717 C CA  . ALA B 1 889  ? -17.729 -2.181  60.472  1.00 75.66  ? 889  ALA B CA  1 
ATOM 14718 C C   . ALA B 1 889  ? -18.889 -1.197  60.526  1.00 78.51  ? 889  ALA B C   1 
ATOM 14719 O O   . ALA B 1 889  ? -18.744 -0.087  61.051  1.00 80.85  ? 889  ALA B O   1 
ATOM 14720 C CB  . ALA B 1 889  ? -17.103 -2.190  59.077  1.00 77.21  ? 889  ALA B CB  1 
ATOM 14721 N N   . ALA B 1 890  ? -20.052 -1.591  59.987  1.00 79.52  ? 890  ALA B N   1 
ATOM 14722 C CA  . ALA B 1 890  ? -21.214 -0.713  59.967  1.00 71.29  ? 890  ALA B CA  1 
ATOM 14723 C C   . ALA B 1 890  ? -21.876 -0.635  61.335  1.00 69.03  ? 890  ALA B C   1 
ATOM 14724 O O   . ALA B 1 890  ? -22.379 0.429   61.718  1.00 68.84  ? 890  ALA B O   1 
ATOM 14725 C CB  . ALA B 1 890  ? -22.201 -1.191  58.911  1.00 73.31  ? 890  ALA B CB  1 
ATOM 14726 N N   . LEU B 1 891  ? -21.874 -1.747  62.083  1.00 67.48  ? 891  LEU B N   1 
ATOM 14727 C CA  . LEU B 1 891  ? -22.399 -1.723  63.448  1.00 70.55  ? 891  LEU B CA  1 
ATOM 14728 C C   . LEU B 1 891  ? -21.691 -0.665  64.285  1.00 77.88  ? 891  LEU B C   1 
ATOM 14729 O O   . LEU B 1 891  ? -22.330 0.216   64.872  1.00 81.02  ? 891  LEU B O   1 
ATOM 14730 C CB  . LEU B 1 891  ? -22.257 -3.099  64.109  1.00 66.34  ? 891  LEU B CB  1 
ATOM 14731 C CG  . LEU B 1 891  ? -22.608 -3.142  65.614  1.00 69.70  ? 891  LEU B CG  1 
ATOM 14732 C CD1 . LEU B 1 891  ? -23.950 -2.483  65.952  1.00 67.71  ? 891  LEU B CD1 1 
ATOM 14733 C CD2 . LEU B 1 891  ? -22.552 -4.551  66.209  1.00 68.56  ? 891  LEU B CD2 1 
ATOM 14734 N N   . TYR B 1 892  ? -20.365 -0.732  64.342  1.00 76.61  ? 892  TYR B N   1 
ATOM 14735 C CA  . TYR B 1 892  ? -19.596 0.105   65.242  1.00 71.40  ? 892  TYR B CA  1 
ATOM 14736 C C   . TYR B 1 892  ? -19.114 1.399   64.602  1.00 74.57  ? 892  TYR B C   1 
ATOM 14737 O O   . TYR B 1 892  ? -18.535 2.224   65.310  1.00 79.17  ? 892  TYR B O   1 
ATOM 14738 C CB  . TYR B 1 892  ? -18.390 -0.673  65.770  1.00 68.99  ? 892  TYR B CB  1 
ATOM 14739 C CG  . TYR B 1 892  ? -18.710 -1.968  66.497  1.00 67.67  ? 892  TYR B CG  1 
ATOM 14740 C CD1 . TYR B 1 892  ? -19.466 -1.969  67.667  1.00 73.23  ? 892  TYR B CD1 1 
ATOM 14741 C CD2 . TYR B 1 892  ? -18.243 -3.193  66.019  1.00 69.72  ? 892  TYR B CD2 1 
ATOM 14742 C CE1 . TYR B 1 892  ? -19.754 -3.157  68.348  1.00 69.00  ? 892  TYR B CE1 1 
ATOM 14743 C CE2 . TYR B 1 892  ? -18.527 -4.389  66.687  1.00 71.94  ? 892  TYR B CE2 1 
ATOM 14744 C CZ  . TYR B 1 892  ? -19.285 -4.359  67.852  1.00 71.78  ? 892  TYR B CZ  1 
ATOM 14745 O OH  . TYR B 1 892  ? -19.570 -5.522  68.527  1.00 70.67  ? 892  TYR B OH  1 
ATOM 14746 N N   . GLU B 1 893  ? -19.331 1.605   63.302  1.00 74.19  ? 893  GLU B N   1 
ATOM 14747 C CA  . GLU B 1 893  ? -18.767 2.760   62.595  1.00 79.31  ? 893  GLU B CA  1 
ATOM 14748 C C   . GLU B 1 893  ? -17.253 2.861   62.854  1.00 82.66  ? 893  GLU B C   1 
ATOM 14749 O O   . GLU B 1 893  ? -16.730 3.860   63.360  1.00 81.74  ? 893  GLU B O   1 
ATOM 14750 C CB  . GLU B 1 893  ? -19.509 4.044   62.997  1.00 77.93  ? 893  GLU B CB  1 
ATOM 14751 C CG  . GLU B 1 893  ? -18.974 5.352   62.431  1.00 84.26  ? 893  GLU B CG  1 
ATOM 14752 C CD  . GLU B 1 893  ? -19.224 5.505   60.946  1.00 92.06  ? 893  GLU B CD  1 
ATOM 14753 O OE1 . GLU B 1 893  ? -20.213 4.934   60.428  1.00 94.47  ? 893  GLU B OE1 1 
ATOM 14754 O OE2 . GLU B 1 893  ? -18.417 6.200   60.295  1.00 93.18  ? 893  GLU B OE2 1 
ATOM 14755 N N   . SER B 1 894  ? -16.556 1.764   62.532  1.00 79.37  ? 894  SER B N   1 
ATOM 14756 C CA  . SER B 1 894  ? -15.111 1.671   62.718  1.00 80.11  ? 894  SER B CA  1 
ATOM 14757 C C   . SER B 1 894  ? -14.564 0.535   61.867  1.00 82.36  ? 894  SER B C   1 
ATOM 14758 O O   . SER B 1 894  ? -15.054 -0.597  61.956  1.00 74.65  ? 894  SER B O   1 
ATOM 14759 C CB  . SER B 1 894  ? -14.739 1.430   64.185  1.00 79.92  ? 894  SER B CB  1 
ATOM 14760 O OG  . SER B 1 894  ? -13.327 1.396   64.354  1.00 76.18  ? 894  SER B OG  1 
ATOM 14761 N N   . TRP B 1 895  ? -13.539 0.835   61.057  1.00 83.56  ? 895  TRP B N   1 
ATOM 14762 C CA  . TRP B 1 895  ? -12.909 -0.216  60.265  1.00 77.22  ? 895  TRP B CA  1 
ATOM 14763 C C   . TRP B 1 895  ? -12.047 -1.144  61.112  1.00 77.15  ? 895  TRP B C   1 
ATOM 14764 O O   . TRP B 1 895  ? -11.756 -2.267  60.682  1.00 78.89  ? 895  TRP B O   1 
ATOM 14765 C CB  . TRP B 1 895  ? -12.055 0.376   59.146  1.00 69.69  ? 895  TRP B CB  1 
ATOM 14766 C CG  . TRP B 1 895  ? -12.801 1.172   58.114  1.00 78.28  ? 895  TRP B CG  1 
ATOM 14767 C CD1 . TRP B 1 895  ? -12.748 2.532   57.922  1.00 79.91  ? 895  TRP B CD1 1 
ATOM 14768 C CD2 . TRP B 1 895  ? -13.699 0.662   57.114  1.00 83.29  ? 895  TRP B CD2 1 
ATOM 14769 N NE1 . TRP B 1 895  ? -13.563 2.899   56.868  1.00 78.25  ? 895  TRP B NE1 1 
ATOM 14770 C CE2 . TRP B 1 895  ? -14.159 1.774   56.357  1.00 80.68  ? 895  TRP B CE2 1 
ATOM 14771 C CE3 . TRP B 1 895  ? -14.162 -0.624  56.784  1.00 77.17  ? 895  TRP B CE3 1 
ATOM 14772 C CZ2 . TRP B 1 895  ? -15.061 1.636   55.296  1.00 76.34  ? 895  TRP B CZ2 1 
ATOM 14773 C CZ3 . TRP B 1 895  ? -15.057 -0.757  55.730  1.00 76.57  ? 895  TRP B CZ3 1 
ATOM 14774 C CH2 . TRP B 1 895  ? -15.498 0.371   55.000  1.00 77.99  ? 895  TRP B CH2 1 
ATOM 14775 N N   . SER B 1 896  ? -11.631 -0.714  62.301  1.00 71.69  ? 896  SER B N   1 
ATOM 14776 C CA  . SER B 1 896  ? -10.692 -1.499  63.089  1.00 72.78  ? 896  SER B CA  1 
ATOM 14777 C C   . SER B 1 896  ? -11.360 -2.346  64.158  1.00 74.29  ? 896  SER B C   1 
ATOM 14778 O O   . SER B 1 896  ? -10.898 -3.462  64.426  1.00 75.05  ? 896  SER B O   1 
ATOM 14779 C CB  . SER B 1 896  ? -9.653  -0.576  63.738  1.00 74.45  ? 896  SER B CB  1 
ATOM 14780 O OG  . SER B 1 896  ? -10.262 0.580   64.284  1.00 76.19  ? 896  SER B OG  1 
ATOM 14781 N N   . ILE B 1 897  ? -12.452 -1.860  64.752  1.00 78.03  ? 897  ILE B N   1 
ATOM 14782 C CA  . ILE B 1 897  ? -13.044 -2.559  65.894  1.00 77.30  ? 897  ILE B CA  1 
ATOM 14783 C C   . ILE B 1 897  ? -13.522 -3.962  65.535  1.00 78.13  ? 897  ILE B C   1 
ATOM 14784 O O   . ILE B 1 897  ? -13.341 -4.878  66.356  1.00 78.31  ? 897  ILE B O   1 
ATOM 14785 C CB  . ILE B 1 897  ? -14.129 -1.691  66.541  1.00 71.95  ? 897  ILE B CB  1 
ATOM 14786 C CG1 . ILE B 1 897  ? -13.554 -0.325  66.896  1.00 74.37  ? 897  ILE B CG1 1 
ATOM 14787 C CG2 . ILE B 1 897  ? -14.572 -2.320  67.831  1.00 72.41  ? 897  ILE B CG2 1 
ATOM 14788 C CD1 . ILE B 1 897  ? -14.539 0.621   67.547  1.00 74.86  ? 897  ILE B CD1 1 
ATOM 14789 N N   . PRO B 1 898  ? -14.146 -4.215  64.339  1.00 73.67  ? 898  PRO B N   1 
ATOM 14790 C CA  . PRO B 1 898  ? -14.400 -5.591  63.872  1.00 71.10  ? 898  PRO B CA  1 
ATOM 14791 C C   . PRO B 1 898  ? -13.424 -6.667  64.324  1.00 76.12  ? 898  PRO B C   1 
ATOM 14792 O O   . PRO B 1 898  ? -13.838 -7.762  64.725  1.00 71.80  ? 898  PRO B O   1 
ATOM 14793 C CB  . PRO B 1 898  ? -14.318 -5.433  62.347  1.00 75.12  ? 898  PRO B CB  1 
ATOM 14794 C CG  . PRO B 1 898  ? -14.850 -4.041  62.093  1.00 72.39  ? 898  PRO B CG  1 
ATOM 14795 C CD  . PRO B 1 898  ? -14.638 -3.228  63.359  1.00 71.52  ? 898  PRO B CD  1 
ATOM 14796 N N   . PHE B 1 899  ? -12.122 -6.363  64.232  1.00 83.25  ? 899  PHE B N   1 
ATOM 14797 C CA  . PHE B 1 899  ? -11.090 -7.357  64.518  1.00 79.62  ? 899  PHE B CA  1 
ATOM 14798 C C   . PHE B 1 899  ? -11.183 -7.858  65.948  1.00 76.16  ? 899  PHE B C   1 
ATOM 14799 O O   . PHE B 1 899  ? -10.986 -9.053  66.212  1.00 71.27  ? 899  PHE B O   1 
ATOM 14800 C CB  . PHE B 1 899  ? -9.711  -6.761  64.250  1.00 75.65  ? 899  PHE B CB  1 
ATOM 14801 C CG  . PHE B 1 899  ? -9.463  -6.478  62.816  1.00 78.65  ? 899  PHE B CG  1 
ATOM 14802 C CD1 . PHE B 1 899  ? -8.945  -7.461  61.990  1.00 84.48  ? 899  PHE B CD1 1 
ATOM 14803 C CD2 . PHE B 1 899  ? -9.774  -5.242  62.277  1.00 78.28  ? 899  PHE B CD2 1 
ATOM 14804 C CE1 . PHE B 1 899  ? -8.722  -7.202  60.642  1.00 90.70  ? 899  PHE B CE1 1 
ATOM 14805 C CE2 . PHE B 1 899  ? -9.557  -4.975  60.939  1.00 80.27  ? 899  PHE B CE2 1 
ATOM 14806 C CZ  . PHE B 1 899  ? -9.031  -5.955  60.116  1.00 84.91  ? 899  PHE B CZ  1 
ATOM 14807 N N   . SER B 1 900  ? -11.477 -6.953  66.883  1.00 73.29  ? 900  SER B N   1 
ATOM 14808 C CA  . SER B 1 900  ? -11.615 -7.358  68.273  1.00 75.79  ? 900  SER B CA  1 
ATOM 14809 C C   . SER B 1 900  ? -12.599 -8.511  68.390  1.00 80.48  ? 900  SER B C   1 
ATOM 14810 O O   . SER B 1 900  ? -12.291 -9.545  68.995  1.00 83.00  ? 900  SER B O   1 
ATOM 14811 C CB  . SER B 1 900  ? -12.034 -6.155  69.126  1.00 76.02  ? 900  SER B CB  1 
ATOM 14812 O OG  . SER B 1 900  ? -13.330 -5.694  68.793  1.00 80.03  ? 900  SER B OG  1 
ATOM 14813 N N   . VAL B 1 901  ? -13.756 -8.374  67.735  1.00 78.97  ? 901  VAL B N   1 
ATOM 14814 C CA  . VAL B 1 901  ? -14.790 -9.403  67.756  1.00 72.56  ? 901  VAL B CA  1 
ATOM 14815 C C   . VAL B 1 901  ? -14.343 -10.639 66.981  1.00 75.25  ? 901  VAL B C   1 
ATOM 14816 O O   . VAL B 1 901  ? -14.426 -11.773 67.474  1.00 69.20  ? 901  VAL B O   1 
ATOM 14817 C CB  . VAL B 1 901  ? -16.086 -8.816  67.182  1.00 77.12  ? 901  VAL B CB  1 
ATOM 14818 C CG1 . VAL B 1 901  ? -17.030 -9.913  66.724  1.00 83.86  ? 901  VAL B CG1 1 
ATOM 14819 C CG2 . VAL B 1 901  ? -16.728 -7.894  68.203  1.00 81.14  ? 901  VAL B CG2 1 
ATOM 14820 N N   . MET B 1 902  ? -13.856 -10.436 65.755  1.00 76.87  ? 902  MET B N   1 
ATOM 14821 C CA  . MET B 1 902  ? -13.495 -11.569 64.913  1.00 78.12  ? 902  MET B CA  1 
ATOM 14822 C C   . MET B 1 902  ? -12.490 -12.471 65.608  1.00 77.79  ? 902  MET B C   1 
ATOM 14823 O O   . MET B 1 902  ? -12.580 -13.702 65.519  1.00 76.68  ? 902  MET B O   1 
ATOM 14824 C CB  . MET B 1 902  ? -12.940 -11.057 63.596  1.00 73.62  ? 902  MET B CB  1 
ATOM 14825 C CG  . MET B 1 902  ? -13.871 -10.061 62.976  1.00 77.23  ? 902  MET B CG  1 
ATOM 14826 S SD  . MET B 1 902  ? -14.000 -10.180 61.185  1.00 77.37  ? 902  MET B SD  1 
ATOM 14827 C CE  . MET B 1 902  ? -13.047 -8.767  60.780  1.00 71.11  ? 902  MET B CE  1 
ATOM 14828 N N   . LEU B 1 903  ? -11.560 -11.872 66.358  1.00 74.19  ? 903  LEU B N   1 
ATOM 14829 C CA  . LEU B 1 903  ? -10.544 -12.639 67.059  1.00 78.72  ? 903  LEU B CA  1 
ATOM 14830 C C   . LEU B 1 903  ? -11.124 -13.698 67.995  1.00 82.19  ? 903  LEU B C   1 
ATOM 14831 O O   . LEU B 1 903  ? -10.372 -14.575 68.442  1.00 85.55  ? 903  LEU B O   1 
ATOM 14832 C CB  . LEU B 1 903  ? -9.632  -11.695 67.843  1.00 79.95  ? 903  LEU B CB  1 
ATOM 14833 C CG  . LEU B 1 903  ? -8.608  -10.991 66.945  1.00 75.36  ? 903  LEU B CG  1 
ATOM 14834 C CD1 . LEU B 1 903  ? -8.130  -9.675  67.564  1.00 72.11  ? 903  LEU B CD1 1 
ATOM 14835 C CD2 . LEU B 1 903  ? -7.464  -11.918 66.629  1.00 68.68  ? 903  LEU B CD2 1 
ATOM 14836 N N   . VAL B 1 904  ? -12.427 -13.664 68.288  1.00 79.34  ? 904  VAL B N   1 
ATOM 14837 C CA  . VAL B 1 904  ? -12.985 -14.653 69.198  1.00 80.23  ? 904  VAL B CA  1 
ATOM 14838 C C   . VAL B 1 904  ? -13.084 -16.028 68.555  1.00 80.29  ? 904  VAL B C   1 
ATOM 14839 O O   . VAL B 1 904  ? -13.206 -17.034 69.271  1.00 81.81  ? 904  VAL B O   1 
ATOM 14840 C CB  . VAL B 1 904  ? -14.374 -14.213 69.697  1.00 77.60  ? 904  VAL B CB  1 
ATOM 14841 C CG1 . VAL B 1 904  ? -15.411 -14.445 68.621  1.00 74.44  ? 904  VAL B CG1 1 
ATOM 14842 C CG2 . VAL B 1 904  ? -14.752 -14.971 70.968  1.00 74.52  ? 904  VAL B CG2 1 
ATOM 14843 N N   . VAL B 1 905  ? -13.013 -16.094 67.217  1.00 79.10  ? 905  VAL B N   1 
ATOM 14844 C CA  . VAL B 1 905  ? -13.403 -17.317 66.500  1.00 80.34  ? 905  VAL B CA  1 
ATOM 14845 C C   . VAL B 1 905  ? -12.546 -18.520 66.878  1.00 82.11  ? 905  VAL B C   1 
ATOM 14846 O O   . VAL B 1 905  ? -13.099 -19.626 67.014  1.00 77.59  ? 905  VAL B O   1 
ATOM 14847 C CB  . VAL B 1 905  ? -13.433 -17.056 64.992  1.00 75.55  ? 905  VAL B CB  1 
ATOM 14848 C CG1 . VAL B 1 905  ? -13.507 -18.359 64.238  1.00 77.17  ? 905  VAL B CG1 1 
ATOM 14849 C CG2 . VAL B 1 905  ? -14.612 -16.160 64.627  1.00 72.49  ? 905  VAL B CG2 1 
ATOM 14850 N N   . PRO B 1 906  ? -11.223 -18.398 67.066  1.00 83.68  ? 906  PRO B N   1 
ATOM 14851 C CA  . PRO B 1 906  ? -10.455 -19.572 67.509  1.00 78.80  ? 906  PRO B CA  1 
ATOM 14852 C C   . PRO B 1 906  ? -10.854 -20.082 68.876  1.00 78.60  ? 906  PRO B C   1 
ATOM 14853 O O   . PRO B 1 906  ? -10.647 -21.267 69.163  1.00 75.17  ? 906  PRO B O   1 
ATOM 14854 C CB  . PRO B 1 906  ? -9.012  -19.054 67.520  1.00 83.10  ? 906  PRO B CB  1 
ATOM 14855 C CG  . PRO B 1 906  ? -8.992  -17.943 66.534  1.00 80.26  ? 906  PRO B CG  1 
ATOM 14856 C CD  . PRO B 1 906  ? -10.322 -17.270 66.746  1.00 81.32  ? 906  PRO B CD  1 
ATOM 14857 N N   . LEU B 1 907  ? -11.414 -19.220 69.728  1.00 82.23  ? 907  LEU B N   1 
ATOM 14858 C CA  . LEU B 1 907  ? -11.643 -19.576 71.126  1.00 81.75  ? 907  LEU B CA  1 
ATOM 14859 C C   . LEU B 1 907  ? -12.714 -20.641 71.279  1.00 80.50  ? 907  LEU B C   1 
ATOM 14860 O O   . LEU B 1 907  ? -12.711 -21.386 72.270  1.00 75.68  ? 907  LEU B O   1 
ATOM 14861 C CB  . LEU B 1 907  ? -12.022 -18.329 71.920  1.00 78.08  ? 907  LEU B CB  1 
ATOM 14862 C CG  . LEU B 1 907  ? -11.028 -17.165 71.811  1.00 83.55  ? 907  LEU B CG  1 
ATOM 14863 C CD1 . LEU B 1 907  ? -11.259 -16.202 72.952  1.00 84.14  ? 907  LEU B CD1 1 
ATOM 14864 C CD2 . LEU B 1 907  ? -9.553  -17.648 71.810  1.00 85.25  ? 907  LEU B CD2 1 
ATOM 14865 N N   . GLY B 1 908  ? -13.645 -20.714 70.335  1.00 80.01  ? 908  GLY B N   1 
ATOM 14866 C CA  . GLY B 1 908  ? -14.699 -21.696 70.440  1.00 81.66  ? 908  GLY B CA  1 
ATOM 14867 C C   . GLY B 1 908  ? -14.238 -22.951 69.751  1.00 80.92  ? 908  GLY B C   1 
ATOM 14868 O O   . GLY B 1 908  ? -14.492 -24.078 70.204  1.00 81.91  ? 908  GLY B O   1 
ATOM 14869 N N   . VAL B 1 909  ? -13.522 -22.743 68.649  1.00 76.55  ? 909  VAL B N   1 
ATOM 14870 C CA  . VAL B 1 909  ? -13.102 -23.864 67.824  1.00 78.57  ? 909  VAL B CA  1 
ATOM 14871 C C   . VAL B 1 909  ? -12.239 -24.831 68.626  1.00 84.11  ? 909  VAL B C   1 
ATOM 14872 O O   . VAL B 1 909  ? -12.372 -26.056 68.500  1.00 84.32  ? 909  VAL B O   1 
ATOM 14873 C CB  . VAL B 1 909  ? -12.367 -23.338 66.586  1.00 75.77  ? 909  VAL B CB  1 
ATOM 14874 C CG1 . VAL B 1 909  ? -11.901 -24.489 65.730  1.00 75.99  ? 909  VAL B CG1 1 
ATOM 14875 C CG2 . VAL B 1 909  ? -13.278 -22.422 65.820  1.00 74.99  ? 909  VAL B CG2 1 
ATOM 14876 N N   . ILE B 1 910  ? -11.379 -24.298 69.498  1.00 84.43  ? 910  ILE B N   1 
ATOM 14877 C CA  . ILE B 1 910  ? -10.327 -25.107 70.112  1.00 81.36  ? 910  ILE B CA  1 
ATOM 14878 C C   . ILE B 1 910  ? -10.928 -26.253 70.924  1.00 81.00  ? 910  ILE B C   1 
ATOM 14879 O O   . ILE B 1 910  ? -10.598 -27.425 70.710  1.00 79.71  ? 910  ILE B O   1 
ATOM 14880 C CB  . ILE B 1 910  ? -9.402  -24.211 70.961  1.00 82.21  ? 910  ILE B CB  1 
ATOM 14881 C CG1 . ILE B 1 910  ? -8.364  -25.045 71.724  1.00 84.56  ? 910  ILE B CG1 1 
ATOM 14882 C CG2 . ILE B 1 910  ? -10.218 -23.272 71.858  1.00 81.11  ? 910  ILE B CG2 1 
ATOM 14883 C CD1 . ILE B 1 910  ? -7.560  -25.966 70.830  1.00 84.30  ? 910  ILE B CD1 1 
ATOM 14884 N N   . GLY B 1 911  ? -11.832 -25.942 71.853  1.00 79.57  ? 911  GLY B N   1 
ATOM 14885 C CA  . GLY B 1 911  ? -12.379 -26.988 72.698  1.00 82.58  ? 911  GLY B CA  1 
ATOM 14886 C C   . GLY B 1 911  ? -13.234 -27.985 71.941  1.00 89.76  ? 911  GLY B C   1 
ATOM 14887 O O   . GLY B 1 911  ? -13.320 -29.161 72.329  1.00 88.72  ? 911  GLY B O   1 
ATOM 14888 N N   . ALA B 1 912  ? -13.895 -27.532 70.869  1.00 87.77  ? 912  ALA B N   1 
ATOM 14889 C CA  . ALA B 1 912  ? -14.571 -28.465 69.973  1.00 88.06  ? 912  ALA B CA  1 
ATOM 14890 C C   . ALA B 1 912  ? -13.584 -29.490 69.423  1.00 87.81  ? 912  ALA B C   1 
ATOM 14891 O O   . ALA B 1 912  ? -13.825 -30.703 69.487  1.00 84.91  ? 912  ALA B O   1 
ATOM 14892 C CB  . ALA B 1 912  ? -15.251 -27.699 68.842  1.00 82.23  ? 912  ALA B CB  1 
ATOM 14893 N N   . LEU B 1 913  ? -12.449 -29.014 68.899  1.00 88.50  ? 913  LEU B N   1 
ATOM 14894 C CA  . LEU B 1 913  ? -11.412 -29.924 68.426  1.00 86.07  ? 913  LEU B CA  1 
ATOM 14895 C C   . LEU B 1 913  ? -10.877 -30.802 69.555  1.00 86.90  ? 913  LEU B C   1 
ATOM 14896 O O   . LEU B 1 913  ? -10.613 -31.997 69.350  1.00 85.09  ? 913  LEU B O   1 
ATOM 14897 C CB  . LEU B 1 913  ? -10.283 -29.125 67.789  1.00 82.03  ? 913  LEU B CB  1 
ATOM 14898 C CG  . LEU B 1 913  ? -10.758 -28.046 66.825  1.00 80.24  ? 913  LEU B CG  1 
ATOM 14899 C CD1 . LEU B 1 913  ? -9.723  -26.961 66.772  1.00 85.11  ? 913  LEU B CD1 1 
ATOM 14900 C CD2 . LEU B 1 913  ? -11.006 -28.624 65.434  1.00 89.89  ? 913  LEU B CD2 1 
ATOM 14901 N N   . LEU B 1 914  ? -10.698 -30.224 70.754  1.00 85.24  ? 914  LEU B N   1 
ATOM 14902 C CA  . LEU B 1 914  ? -10.202 -31.014 71.877  1.00 83.71  ? 914  LEU B CA  1 
ATOM 14903 C C   . LEU B 1 914  ? -11.201 -32.103 72.241  1.00 83.51  ? 914  LEU B C   1 
ATOM 14904 O O   . LEU B 1 914  ? -10.849 -33.285 72.317  1.00 82.93  ? 914  LEU B O   1 
ATOM 14905 C CB  . LEU B 1 914  ? -9.917  -30.116 73.085  1.00 83.21  ? 914  LEU B CB  1 
ATOM 14906 C CG  . LEU B 1 914  ? -8.479  -29.889 73.572  1.00 72.93  ? 914  LEU B CG  1 
ATOM 14907 C CD1 . LEU B 1 914  ? -7.658  -29.128 72.556  1.00 65.54  ? 914  LEU B CD1 1 
ATOM 14908 C CD2 . LEU B 1 914  ? -8.491  -29.143 74.883  1.00 61.72  ? 914  LEU B CD2 1 
ATOM 14909 N N   . ALA B 1 915  ? -12.461 -31.722 72.447  1.00 82.82  ? 915  ALA B N   1 
ATOM 14910 C CA  . ALA B 1 915  ? -13.454 -32.700 72.864  1.00 83.51  ? 915  ALA B CA  1 
ATOM 14911 C C   . ALA B 1 915  ? -13.631 -33.773 71.802  1.00 89.57  ? 915  ALA B C   1 
ATOM 14912 O O   . ALA B 1 915  ? -13.866 -34.947 72.121  1.00 90.07  ? 915  ALA B O   1 
ATOM 14913 C CB  . ALA B 1 915  ? -14.778 -31.995 73.172  1.00 82.83  ? 915  ALA B CB  1 
ATOM 14914 N N   . ALA B 1 916  ? -13.500 -33.388 70.530  1.00 88.73  ? 916  ALA B N   1 
ATOM 14915 C CA  . ALA B 1 916  ? -13.581 -34.331 69.422  1.00 90.30  ? 916  ALA B CA  1 
ATOM 14916 C C   . ALA B 1 916  ? -12.452 -35.345 69.508  1.00 96.45  ? 916  ALA B C   1 
ATOM 14917 O O   . ALA B 1 916  ? -12.693 -36.526 69.781  1.00 101.51 ? 916  ALA B O   1 
ATOM 14918 C CB  . ALA B 1 916  ? -13.531 -33.604 68.076  1.00 87.37  ? 916  ALA B CB  1 
ATOM 14919 N N   . THR B 1 917  ? -11.219 -34.891 69.279  1.00 92.74  ? 917  THR B N   1 
ATOM 14920 C CA  . THR B 1 917  ? -10.043 -35.746 69.396  1.00 91.64  ? 917  THR B CA  1 
ATOM 14921 C C   . THR B 1 917  ? -10.063 -36.650 70.632  1.00 92.68  ? 917  THR B C   1 
ATOM 14922 O O   . THR B 1 917  ? -9.713  -37.831 70.541  1.00 91.23  ? 917  THR B O   1 
ATOM 14923 C CB  . THR B 1 917  ? -8.781  -34.876 69.373  1.00 86.60  ? 917  THR B CB  1 
ATOM 14924 O OG1 . THR B 1 917  ? -8.796  -33.947 70.477  1.00 86.67  ? 917  THR B OG1 1 
ATOM 14925 C CG2 . THR B 1 917  ? -8.607  -34.136 68.030  1.00 85.97  ? 917  THR B CG2 1 
ATOM 14926 N N   . PHE B 1 918  ? -10.496 -36.108 71.777  1.00 92.87  ? 918  PHE B N   1 
ATOM 14927 C CA  . PHE B 1 918  ? -10.615 -36.899 73.002  1.00 92.26  ? 918  PHE B CA  1 
ATOM 14928 C C   . PHE B 1 918  ? -11.544 -38.088 72.785  1.00 99.14  ? 918  PHE B C   1 
ATOM 14929 O O   . PHE B 1 918  ? -11.126 -39.246 72.903  1.00 99.50  ? 918  PHE B O   1 
ATOM 14930 C CB  . PHE B 1 918  ? -11.086 -35.997 74.154  1.00 90.74  ? 918  PHE B CB  1 
ATOM 14931 C CG  . PHE B 1 918  ? -11.627 -36.731 75.384  1.00 103.92 ? 918  PHE B CG  1 
ATOM 14932 C CD1 . PHE B 1 918  ? -12.903 -37.314 75.400  1.00 113.55 ? 918  PHE B CD1 1 
ATOM 14933 C CD2 . PHE B 1 918  ? -10.866 -36.796 76.548  1.00 103.54 ? 918  PHE B CD2 1 
ATOM 14934 C CE1 . PHE B 1 918  ? -13.386 -37.977 76.547  1.00 112.74 ? 918  PHE B CE1 1 
ATOM 14935 C CE2 . PHE B 1 918  ? -11.344 -37.444 77.695  1.00 107.40 ? 918  PHE B CE2 1 
ATOM 14936 C CZ  . PHE B 1 918  ? -12.599 -38.035 77.694  1.00 113.77 ? 918  PHE B CZ  1 
ATOM 14937 N N   . ARG B 1 919  ? -12.807 -37.825 72.431  1.00 101.52 ? 919  ARG B N   1 
ATOM 14938 C CA  . ARG B 1 919  ? -13.799 -38.897 72.383  1.00 105.00 ? 919  ARG B CA  1 
ATOM 14939 C C   . ARG B 1 919  ? -13.659 -39.774 71.140  1.00 103.62 ? 919  ARG B C   1 
ATOM 14940 O O   . ARG B 1 919  ? -14.489 -40.671 70.927  1.00 104.30 ? 919  ARG B O   1 
ATOM 14941 C CB  . ARG B 1 919  ? -15.219 -38.309 72.473  1.00 101.93 ? 919  ARG B CB  1 
ATOM 14942 C CG  . ARG B 1 919  ? -16.276 -39.232 73.112  1.00 101.76 ? 919  ARG B CG  1 
ATOM 14943 C CD  . ARG B 1 919  ? -15.770 -39.905 74.404  1.00 112.86 ? 919  ARG B CD  1 
ATOM 14944 N NE  . ARG B 1 919  ? -15.116 -41.190 74.145  1.00 117.57 ? 919  ARG B NE  1 
ATOM 14945 C CZ  . ARG B 1 919  ? -14.178 -41.743 74.909  1.00 114.61 ? 919  ARG B CZ  1 
ATOM 14946 N NH1 . ARG B 1 919  ? -13.792 -41.190 76.052  1.00 113.99 ? 919  ARG B NH1 1 
ATOM 14947 N NH2 . ARG B 1 919  ? -13.617 -42.887 74.520  1.00 107.34 ? 919  ARG B NH2 1 
ATOM 14948 N N   . GLY B 1 920  ? -12.612 -39.554 70.338  1.00 102.57 ? 920  GLY B N   1 
ATOM 14949 C CA  . GLY B 1 920  ? -12.375 -40.285 69.112  1.00 102.84 ? 920  GLY B CA  1 
ATOM 14950 C C   . GLY B 1 920  ? -13.224 -39.861 67.934  1.00 104.60 ? 920  GLY B C   1 
ATOM 14951 O O   . GLY B 1 920  ? -13.133 -40.491 66.870  1.00 106.79 ? 920  GLY B O   1 
ATOM 14952 N N   . LEU B 1 921  ? -14.024 -38.810 68.081  1.00 106.02 ? 921  LEU B N   1 
ATOM 14953 C CA  . LEU B 1 921  ? -15.001 -38.414 67.074  1.00 97.96  ? 921  LEU B CA  1 
ATOM 14954 C C   . LEU B 1 921  ? -14.286 -37.841 65.848  1.00 98.62  ? 921  LEU B C   1 
ATOM 14955 O O   . LEU B 1 921  ? -13.059 -37.895 65.718  1.00 99.29  ? 921  LEU B O   1 
ATOM 14956 C CB  . LEU B 1 921  ? -15.999 -37.440 67.685  1.00 91.59  ? 921  LEU B CB  1 
ATOM 14957 C CG  . LEU B 1 921  ? -17.253 -38.087 68.279  1.00 94.21  ? 921  LEU B CG  1 
ATOM 14958 C CD1 . LEU B 1 921  ? -16.945 -39.409 68.985  1.00 96.29  ? 921  LEU B CD1 1 
ATOM 14959 C CD2 . LEU B 1 921  ? -17.943 -37.114 69.229  1.00 91.39  ? 921  LEU B CD2 1 
ATOM 14960 N N   . THR B 1 922  ? -15.065 -37.275 64.930  1.00 98.81  ? 922  THR B N   1 
ATOM 14961 C CA  . THR B 1 922  ? -14.602 -37.027 63.575  1.00 96.49  ? 922  THR B CA  1 
ATOM 14962 C C   . THR B 1 922  ? -15.029 -35.644 63.124  1.00 88.98  ? 922  THR B C   1 
ATOM 14963 O O   . THR B 1 922  ? -16.035 -35.110 63.590  1.00 89.72  ? 922  THR B O   1 
ATOM 14964 C CB  . THR B 1 922  ? -15.168 -38.093 62.635  1.00 97.07  ? 922  THR B CB  1 
ATOM 14965 O OG1 . THR B 1 922  ? -15.079 -39.365 63.280  1.00 105.86 ? 922  THR B OG1 1 
ATOM 14966 C CG2 . THR B 1 922  ? -14.410 -38.148 61.340  1.00 98.44  ? 922  THR B CG2 1 
ATOM 14967 N N   . ASN B 1 923  ? -14.251 -35.065 62.216  1.00 87.60  ? 923  ASN B N   1 
ATOM 14968 C CA  . ASN B 1 923  ? -14.651 -33.835 61.536  1.00 89.96  ? 923  ASN B CA  1 
ATOM 14969 C C   . ASN B 1 923  ? -15.705 -34.186 60.483  1.00 97.71  ? 923  ASN B C   1 
ATOM 14970 O O   . ASN B 1 923  ? -15.382 -34.504 59.333  1.00 98.14  ? 923  ASN B O   1 
ATOM 14971 C CB  . ASN B 1 923  ? -13.456 -33.152 60.885  1.00 88.31  ? 923  ASN B CB  1 
ATOM 14972 C CG  . ASN B 1 923  ? -13.835 -31.841 60.244  1.00 86.84  ? 923  ASN B CG  1 
ATOM 14973 O OD1 . ASN B 1 923  ? -14.881 -31.274 60.551  1.00 86.37  ? 923  ASN B OD1 1 
ATOM 14974 N ND2 . ASN B 1 923  ? -13.017 -31.376 59.310  1.00 85.40  ? 923  ASN B ND2 1 
ATOM 14975 N N   . ASP B 1 924  ? -16.983 -34.118 60.875  1.00 93.87  ? 924  ASP B N   1 
ATOM 14976 C CA  . ASP B 1 924  ? -18.125 -34.387 60.006  1.00 91.32  ? 924  ASP B CA  1 
ATOM 14977 C C   . ASP B 1 924  ? -19.123 -33.235 60.095  1.00 90.78  ? 924  ASP B C   1 
ATOM 14978 O O   . ASP B 1 924  ? -18.907 -32.259 60.824  1.00 88.79  ? 924  ASP B O   1 
ATOM 14979 C CB  . ASP B 1 924  ? -18.770 -35.735 60.355  1.00 94.79  ? 924  ASP B CB  1 
ATOM 14980 C CG  . ASP B 1 924  ? -19.226 -35.827 61.802  1.00 96.11  ? 924  ASP B CG  1 
ATOM 14981 O OD1 . ASP B 1 924  ? -19.986 -34.951 62.275  1.00 94.50  ? 924  ASP B OD1 1 
ATOM 14982 O OD2 . ASP B 1 924  ? -18.797 -36.797 62.470  1.00 98.32  ? 924  ASP B OD2 1 
ATOM 14983 N N   . VAL B 1 925  ? -20.230 -33.359 59.347  1.00 89.86  ? 925  VAL B N   1 
ATOM 14984 C CA  . VAL B 1 925  ? -21.138 -32.224 59.152  1.00 90.36  ? 925  VAL B CA  1 
ATOM 14985 C C   . VAL B 1 925  ? -21.794 -31.816 60.469  1.00 86.51  ? 925  VAL B C   1 
ATOM 14986 O O   . VAL B 1 925  ? -21.960 -30.620 60.750  1.00 84.26  ? 925  VAL B O   1 
ATOM 14987 C CB  . VAL B 1 925  ? -22.184 -32.540 58.057  1.00 90.02  ? 925  VAL B CB  1 
ATOM 14988 C CG1 . VAL B 1 925  ? -21.486 -32.884 56.733  1.00 92.03  ? 925  VAL B CG1 1 
ATOM 14989 C CG2 . VAL B 1 925  ? -23.152 -33.654 58.477  1.00 85.89  ? 925  VAL B CG2 1 
ATOM 14990 N N   . TYR B 1 926  ? -22.170 -32.795 61.301  1.00 89.73  ? 926  TYR B N   1 
ATOM 14991 C CA  . TYR B 1 926  ? -22.734 -32.464 62.608  1.00 89.10  ? 926  TYR B CA  1 
ATOM 14992 C C   . TYR B 1 926  ? -21.728 -31.687 63.437  1.00 89.84  ? 926  TYR B C   1 
ATOM 14993 O O   . TYR B 1 926  ? -22.076 -30.683 64.069  1.00 88.74  ? 926  TYR B O   1 
ATOM 14994 C CB  . TYR B 1 926  ? -23.166 -33.728 63.350  1.00 89.63  ? 926  TYR B CB  1 
ATOM 14995 C CG  . TYR B 1 926  ? -24.368 -34.421 62.745  1.00 91.67  ? 926  TYR B CG  1 
ATOM 14996 C CD1 . TYR B 1 926  ? -25.619 -33.804 62.733  1.00 93.63  ? 926  TYR B CD1 1 
ATOM 14997 C CD2 . TYR B 1 926  ? -24.261 -35.693 62.199  1.00 87.21  ? 926  TYR B CD2 1 
ATOM 14998 C CE1 . TYR B 1 926  ? -26.728 -34.434 62.189  1.00 90.45  ? 926  TYR B CE1 1 
ATOM 14999 C CE2 . TYR B 1 926  ? -25.358 -36.324 61.652  1.00 89.16  ? 926  TYR B CE2 1 
ATOM 15000 C CZ  . TYR B 1 926  ? -26.587 -35.693 61.653  1.00 89.19  ? 926  TYR B CZ  1 
ATOM 15001 O OH  . TYR B 1 926  ? -27.676 -36.331 61.122  1.00 85.33  ? 926  TYR B OH  1 
ATOM 15002 N N   . PHE B 1 927  ? -20.464 -32.132 63.427  1.00 93.48  ? 927  PHE B N   1 
ATOM 15003 C CA  . PHE B 1 927  ? -19.390 -31.386 64.076  1.00 87.31  ? 927  PHE B CA  1 
ATOM 15004 C C   . PHE B 1 927  ? -19.206 -30.009 63.441  1.00 84.85  ? 927  PHE B C   1 
ATOM 15005 O O   . PHE B 1 927  ? -19.078 -28.997 64.146  1.00 81.70  ? 927  PHE B O   1 
ATOM 15006 C CB  . PHE B 1 927  ? -18.096 -32.195 64.012  1.00 83.06  ? 927  PHE B CB  1 
ATOM 15007 C CG  . PHE B 1 927  ? -16.924 -31.505 64.649  1.00 89.42  ? 927  PHE B CG  1 
ATOM 15008 C CD1 . PHE B 1 927  ? -16.906 -31.242 66.014  1.00 87.81  ? 927  PHE B CD1 1 
ATOM 15009 C CD2 . PHE B 1 927  ? -15.834 -31.109 63.877  1.00 87.76  ? 927  PHE B CD2 1 
ATOM 15010 C CE1 . PHE B 1 927  ? -15.821 -30.599 66.598  1.00 87.16  ? 927  PHE B CE1 1 
ATOM 15011 C CE2 . PHE B 1 927  ? -14.755 -30.474 64.447  1.00 81.70  ? 927  PHE B CE2 1 
ATOM 15012 C CZ  . PHE B 1 927  ? -14.744 -30.215 65.808  1.00 88.20  ? 927  PHE B CZ  1 
ATOM 15013 N N   . GLN B 1 928  ? -19.213 -29.951 62.102  1.00 84.15  ? 928  GLN B N   1 
ATOM 15014 C CA  . GLN B 1 928  ? -18.951 -28.696 61.402  1.00 81.13  ? 928  GLN B CA  1 
ATOM 15015 C C   . GLN B 1 928  ? -20.072 -27.688 61.622  1.00 76.48  ? 928  GLN B C   1 
ATOM 15016 O O   . GLN B 1 928  ? -19.819 -26.492 61.807  1.00 75.90  ? 928  GLN B O   1 
ATOM 15017 C CB  . GLN B 1 928  ? -18.766 -28.963 59.915  1.00 77.22  ? 928  GLN B CB  1 
ATOM 15018 C CG  . GLN B 1 928  ? -17.490 -29.692 59.556  1.00 81.93  ? 928  GLN B CG  1 
ATOM 15019 C CD  . GLN B 1 928  ? -17.590 -30.385 58.199  1.00 88.80  ? 928  GLN B CD  1 
ATOM 15020 O OE1 . GLN B 1 928  ? -18.293 -29.920 57.305  1.00 94.67  ? 928  GLN B OE1 1 
ATOM 15021 N NE2 . GLN B 1 928  ? -16.904 -31.510 58.051  1.00 92.15  ? 928  GLN B NE2 1 
ATOM 15022 N N   . VAL B 1 929  ? -21.320 -28.133 61.587  1.00 76.70  ? 929  VAL B N   1 
ATOM 15023 C CA  . VAL B 1 929  ? -22.386 -27.194 61.895  1.00 78.64  ? 929  VAL B CA  1 
ATOM 15024 C C   . VAL B 1 929  ? -22.239 -26.716 63.332  1.00 82.67  ? 929  VAL B C   1 
ATOM 15025 O O   . VAL B 1 929  ? -22.326 -25.514 63.615  1.00 82.91  ? 929  VAL B O   1 
ATOM 15026 C CB  . VAL B 1 929  ? -23.761 -27.832 61.640  1.00 79.90  ? 929  VAL B CB  1 
ATOM 15027 C CG1 . VAL B 1 929  ? -24.829 -27.162 62.501  1.00 83.17  ? 929  VAL B CG1 1 
ATOM 15028 C CG2 . VAL B 1 929  ? -24.118 -27.745 60.165  1.00 76.67  ? 929  VAL B CG2 1 
ATOM 15029 N N   . GLY B 1 930  ? -21.957 -27.649 64.250  1.00 84.15  ? 930  GLY B N   1 
ATOM 15030 C CA  . GLY B 1 930  ? -21.770 -27.284 65.646  1.00 85.07  ? 930  GLY B CA  1 
ATOM 15031 C C   . GLY B 1 930  ? -20.624 -26.307 65.860  1.00 82.57  ? 930  GLY B C   1 
ATOM 15032 O O   . GLY B 1 930  ? -20.713 -25.408 66.699  1.00 82.09  ? 930  GLY B O   1 
ATOM 15033 N N   . LEU B 1 931  ? -19.520 -26.486 65.135  1.00 76.51  ? 931  LEU B N   1 
ATOM 15034 C CA  . LEU B 1 931  ? -18.523 -25.425 65.067  1.00 79.66  ? 931  LEU B CA  1 
ATOM 15035 C C   . LEU B 1 931  ? -19.202 -24.096 64.738  1.00 78.52  ? 931  LEU B C   1 
ATOM 15036 O O   . LEU B 1 931  ? -19.235 -23.176 65.561  1.00 80.24  ? 931  LEU B O   1 
ATOM 15037 C CB  . LEU B 1 931  ? -17.450 -25.790 64.033  1.00 79.27  ? 931  LEU B CB  1 
ATOM 15038 C CG  . LEU B 1 931  ? -16.448 -26.896 64.394  1.00 81.07  ? 931  LEU B CG  1 
ATOM 15039 C CD1 . LEU B 1 931  ? -15.495 -27.143 63.255  1.00 84.76  ? 931  LEU B CD1 1 
ATOM 15040 C CD2 . LEU B 1 931  ? -15.642 -26.530 65.631  1.00 75.83  ? 931  LEU B CD2 1 
ATOM 15041 N N   . LEU B 1 932  ? -19.823 -24.019 63.561  1.00 76.01  ? 932  LEU B N   1 
ATOM 15042 C CA  . LEU B 1 932  ? -20.492 -22.818 63.089  1.00 75.39  ? 932  LEU B CA  1 
ATOM 15043 C C   . LEU B 1 932  ? -21.350 -22.152 64.155  1.00 77.97  ? 932  LEU B C   1 
ATOM 15044 O O   . LEU B 1 932  ? -21.377 -20.921 64.254  1.00 75.49  ? 932  LEU B O   1 
ATOM 15045 C CB  . LEU B 1 932  ? -21.340 -23.164 61.870  1.00 73.25  ? 932  LEU B CB  1 
ATOM 15046 C CG  . LEU B 1 932  ? -20.503 -23.270 60.611  1.00 74.30  ? 932  LEU B CG  1 
ATOM 15047 C CD1 . LEU B 1 932  ? -21.382 -23.069 59.405  1.00 81.56  ? 932  LEU B CD1 1 
ATOM 15048 C CD2 . LEU B 1 932  ? -19.416 -22.206 60.662  1.00 75.33  ? 932  LEU B CD2 1 
ATOM 15049 N N   . THR B 1 933  ? -22.050 -22.951 64.962  1.00 80.39  ? 933  THR B N   1 
ATOM 15050 C CA  . THR B 1 933  ? -22.932 -22.388 65.981  1.00 81.01  ? 933  THR B CA  1 
ATOM 15051 C C   . THR B 1 933  ? -22.145 -21.958 67.215  1.00 79.94  ? 933  THR B C   1 
ATOM 15052 O O   . THR B 1 933  ? -22.449 -20.919 67.820  1.00 75.07  ? 933  THR B O   1 
ATOM 15053 C CB  . THR B 1 933  ? -24.022 -23.405 66.357  1.00 83.32  ? 933  THR B CB  1 
ATOM 15054 O OG1 . THR B 1 933  ? -23.419 -24.647 66.760  1.00 84.57  ? 933  THR B OG1 1 
ATOM 15055 C CG2 . THR B 1 933  ? -24.945 -23.667 65.166  1.00 77.48  ? 933  THR B CG2 1 
ATOM 15056 N N   . THR B 1 934  ? -21.136 -22.760 67.596  1.00 83.90  ? 934  THR B N   1 
ATOM 15057 C CA  . THR B 1 934  ? -20.220 -22.374 68.667  1.00 82.29  ? 934  THR B CA  1 
ATOM 15058 C C   . THR B 1 934  ? -19.538 -21.057 68.336  1.00 77.42  ? 934  THR B C   1 
ATOM 15059 O O   . THR B 1 934  ? -19.431 -20.169 69.191  1.00 75.93  ? 934  THR B O   1 
ATOM 15060 C CB  . THR B 1 934  ? -19.164 -23.460 68.903  1.00 79.55  ? 934  THR B CB  1 
ATOM 15061 O OG1 . THR B 1 934  ? -19.764 -24.630 69.477  1.00 84.94  ? 934  THR B OG1 1 
ATOM 15062 C CG2 . THR B 1 934  ? -18.099 -22.943 69.852  1.00 80.64  ? 934  THR B CG2 1 
ATOM 15063 N N   . ILE B 1 935  ? -19.062 -20.917 67.096  1.00 72.97  ? 935  ILE B N   1 
ATOM 15064 C CA  . ILE B 1 935  ? -18.570 -19.623 66.637  1.00 71.00  ? 935  ILE B CA  1 
ATOM 15065 C C   . ILE B 1 935  ? -19.660 -18.566 66.759  1.00 76.15  ? 935  ILE B C   1 
ATOM 15066 O O   . ILE B 1 935  ? -19.477 -17.533 67.417  1.00 76.09  ? 935  ILE B O   1 
ATOM 15067 C CB  . ILE B 1 935  ? -18.036 -19.714 65.198  1.00 70.13  ? 935  ILE B CB  1 
ATOM 15068 C CG1 . ILE B 1 935  ? -16.642 -20.329 65.160  1.00 81.66  ? 935  ILE B CG1 1 
ATOM 15069 C CG2 . ILE B 1 935  ? -17.921 -18.332 64.599  1.00 68.10  ? 935  ILE B CG2 1 
ATOM 15070 C CD1 . ILE B 1 935  ? -16.589 -21.796 65.430  1.00 85.05  ? 935  ILE B CD1 1 
ATOM 15071 N N   . GLY B 1 936  ? -20.813 -18.812 66.140  1.00 78.04  ? 936  GLY B N   1 
ATOM 15072 C CA  . GLY B 1 936  ? -21.860 -17.807 66.133  1.00 73.27  ? 936  GLY B CA  1 
ATOM 15073 C C   . GLY B 1 936  ? -22.212 -17.333 67.525  1.00 73.81  ? 936  GLY B C   1 
ATOM 15074 O O   . GLY B 1 936  ? -22.326 -16.131 67.777  1.00 73.82  ? 936  GLY B O   1 
ATOM 15075 N N   . LEU B 1 937  ? -22.346 -18.274 68.465  1.00 75.40  ? 937  LEU B N   1 
ATOM 15076 C CA  . LEU B 1 937  ? -22.760 -17.907 69.819  1.00 81.40  ? 937  LEU B CA  1 
ATOM 15077 C C   . LEU B 1 937  ? -21.671 -17.122 70.546  1.00 82.85  ? 937  LEU B C   1 
ATOM 15078 O O   . LEU B 1 937  ? -21.963 -16.107 71.190  1.00 80.69  ? 937  LEU B O   1 
ATOM 15079 C CB  . LEU B 1 937  ? -23.153 -19.156 70.617  1.00 80.88  ? 937  LEU B CB  1 
ATOM 15080 C CG  . LEU B 1 937  ? -23.782 -18.913 71.997  1.00 81.43  ? 937  LEU B CG  1 
ATOM 15081 C CD1 . LEU B 1 937  ? -24.854 -17.809 71.957  1.00 88.08  ? 937  LEU B CD1 1 
ATOM 15082 C CD2 . LEU B 1 937  ? -24.371 -20.213 72.552  1.00 84.80  ? 937  LEU B CD2 1 
ATOM 15083 N N   . SER B 1 938  ? -20.409 -17.564 70.460  1.00 78.46  ? 938  SER B N   1 
ATOM 15084 C CA  . SER B 1 938  ? -19.364 -16.803 71.135  1.00 76.55  ? 938  SER B CA  1 
ATOM 15085 C C   . SER B 1 938  ? -19.092 -15.495 70.408  1.00 73.36  ? 938  SER B C   1 
ATOM 15086 O O   . SER B 1 938  ? -18.777 -14.486 71.051  1.00 75.73  ? 938  SER B O   1 
ATOM 15087 C CB  . SER B 1 938  ? -18.088 -17.642 71.299  1.00 82.47  ? 938  SER B CB  1 
ATOM 15088 O OG  . SER B 1 938  ? -17.543 -18.065 70.064  1.00 82.53  ? 938  SER B OG  1 
ATOM 15089 N N   . ALA B 1 939  ? -19.223 -15.482 69.083  1.00 68.49  ? 939  ALA B N   1 
ATOM 15090 C CA  . ALA B 1 939  ? -19.313 -14.205 68.388  1.00 72.09  ? 939  ALA B CA  1 
ATOM 15091 C C   . ALA B 1 939  ? -20.330 -13.298 69.069  1.00 74.89  ? 939  ALA B C   1 
ATOM 15092 O O   . ALA B 1 939  ? -20.004 -12.181 69.475  1.00 74.04  ? 939  ALA B O   1 
ATOM 15093 C CB  . ALA B 1 939  ? -19.687 -14.437 66.927  1.00 71.40  ? 939  ALA B CB  1 
ATOM 15094 N N   . LYS B 1 940  ? -21.554 -13.807 69.263  1.00 78.67  ? 940  LYS B N   1 
ATOM 15095 C CA  . LYS B 1 940  ? -22.648 -13.060 69.894  1.00 82.32  ? 940  LYS B CA  1 
ATOM 15096 C C   . LYS B 1 940  ? -22.194 -12.320 71.153  1.00 81.86  ? 940  LYS B C   1 
ATOM 15097 O O   . LYS B 1 940  ? -22.403 -11.103 71.284  1.00 77.30  ? 940  LYS B O   1 
ATOM 15098 C CB  . LYS B 1 940  ? -23.806 -14.021 70.233  1.00 85.42  ? 940  LYS B CB  1 
ATOM 15099 C CG  . LYS B 1 940  ? -25.206 -13.567 69.792  1.00 88.49  ? 940  LYS B CG  1 
ATOM 15100 C CD  . LYS B 1 940  ? -26.240 -14.714 69.790  1.00 91.36  ? 940  LYS B CD  1 
ATOM 15101 C CE  . LYS B 1 940  ? -27.705 -14.209 69.868  1.00 94.61  ? 940  LYS B CE  1 
ATOM 15102 N NZ  . LYS B 1 940  ? -27.959 -13.138 70.907  1.00 88.33  ? 940  LYS B NZ  1 
ATOM 15103 N N   . ASN B 1 941  ? -21.550 -13.047 72.080  1.00 79.98  ? 941  ASN B N   1 
ATOM 15104 C CA  . ASN B 1 941  ? -21.126 -12.450 73.344  1.00 73.96  ? 941  ASN B CA  1 
ATOM 15105 C C   . ASN B 1 941  ? -20.058 -11.388 73.116  1.00 75.95  ? 941  ASN B C   1 
ATOM 15106 O O   . ASN B 1 941  ? -20.108 -10.308 73.713  1.00 76.68  ? 941  ASN B O   1 
ATOM 15107 C CB  . ASN B 1 941  ? -20.620 -13.532 74.296  1.00 70.18  ? 941  ASN B CB  1 
ATOM 15108 C CG  . ASN B 1 941  ? -21.667 -14.584 74.586  1.00 75.82  ? 941  ASN B CG  1 
ATOM 15109 O OD1 . ASN B 1 941  ? -22.811 -14.467 74.154  1.00 87.11  ? 941  ASN B OD1 1 
ATOM 15110 N ND2 . ASN B 1 941  ? -21.291 -15.605 75.346  1.00 77.56  ? 941  ASN B ND2 1 
ATOM 15111 N N   . ALA B 1 942  ? -19.085 -11.679 72.249  1.00 79.05  ? 942  ALA B N   1 
ATOM 15112 C CA  . ALA B 1 942  ? -18.092 -10.676 71.867  1.00 78.88  ? 942  ALA B CA  1 
ATOM 15113 C C   . ALA B 1 942  ? -18.758 -9.377  71.411  1.00 78.38  ? 942  ALA B C   1 
ATOM 15114 O O   . ALA B 1 942  ? -18.454 -8.289  71.920  1.00 76.93  ? 942  ALA B O   1 
ATOM 15115 C CB  . ALA B 1 942  ? -17.194 -11.239 70.759  1.00 76.57  ? 942  ALA B CB  1 
ATOM 15116 N N   . ILE B 1 943  ? -19.686 -9.485  70.457  1.00 78.49  ? 943  ILE B N   1 
ATOM 15117 C CA  . ILE B 1 943  ? -20.319 -8.310  69.868  1.00 79.91  ? 943  ILE B CA  1 
ATOM 15118 C C   . ILE B 1 943  ? -21.027 -7.469  70.932  1.00 78.64  ? 943  ILE B C   1 
ATOM 15119 O O   . ILE B 1 943  ? -21.008 -6.229  70.886  1.00 72.71  ? 943  ILE B O   1 
ATOM 15120 C CB  . ILE B 1 943  ? -21.254 -8.778  68.738  1.00 77.18  ? 943  ILE B CB  1 
ATOM 15121 C CG1 . ILE B 1 943  ? -20.558 -9.917  67.985  1.00 74.25  ? 943  ILE B CG1 1 
ATOM 15122 C CG2 . ILE B 1 943  ? -21.661 -7.630  67.821  1.00 73.33  ? 943  ILE B CG2 1 
ATOM 15123 C CD1 . ILE B 1 943  ? -21.194 -10.288 66.724  1.00 75.71  ? 943  ILE B CD1 1 
ATOM 15124 N N   . LEU B 1 944  ? -21.605 -8.123  71.940  1.00 80.26  ? 944  LEU B N   1 
ATOM 15125 C CA  . LEU B 1 944  ? -22.333 -7.382  72.967  1.00 80.43  ? 944  LEU B CA  1 
ATOM 15126 C C   . LEU B 1 944  ? -21.383 -6.622  73.888  1.00 80.41  ? 944  LEU B C   1 
ATOM 15127 O O   . LEU B 1 944  ? -21.655 -5.470  74.257  1.00 78.70  ? 944  LEU B O   1 
ATOM 15128 C CB  . LEU B 1 944  ? -23.218 -8.343  73.756  1.00 78.44  ? 944  LEU B CB  1 
ATOM 15129 C CG  . LEU B 1 944  ? -24.625 -8.437  73.162  1.00 77.08  ? 944  LEU B CG  1 
ATOM 15130 C CD1 . LEU B 1 944  ? -25.338 -9.696  73.664  1.00 82.05  ? 944  LEU B CD1 1 
ATOM 15131 C CD2 . LEU B 1 944  ? -25.424 -7.170  73.467  1.00 73.14  ? 944  LEU B CD2 1 
ATOM 15132 N N   . ILE B 1 945  ? -20.256 -7.250  74.255  1.00 83.92  ? 945  ILE B N   1 
ATOM 15133 C CA  . ILE B 1 945  ? -19.290 -6.636  75.170  1.00 74.83  ? 945  ILE B CA  1 
ATOM 15134 C C   . ILE B 1 945  ? -18.670 -5.411  74.527  1.00 71.80  ? 945  ILE B C   1 
ATOM 15135 O O   . ILE B 1 945  ? -18.707 -4.305  75.079  1.00 71.76  ? 945  ILE B O   1 
ATOM 15136 C CB  . ILE B 1 945  ? -18.209 -7.646  75.573  1.00 63.77  ? 945  ILE B CB  1 
ATOM 15137 C CG1 . ILE B 1 945  ? -18.762 -8.635  76.581  1.00 63.75  ? 945  ILE B CG1 1 
ATOM 15138 C CG2 . ILE B 1 945  ? -17.086 -6.937  76.239  1.00 69.39  ? 945  ILE B CG2 1 
ATOM 15139 C CD1 . ILE B 1 945  ? -17.927 -9.853  76.701  1.00 58.31  ? 945  ILE B CD1 1 
ATOM 15140 N N   . VAL B 1 946  ? -18.085 -5.601  73.345  1.00 71.60  ? 946  VAL B N   1 
ATOM 15141 C CA  . VAL B 1 946  ? -17.497 -4.488  72.609  1.00 74.78  ? 946  VAL B CA  1 
ATOM 15142 C C   . VAL B 1 946  ? -18.500 -3.354  72.464  1.00 75.47  ? 946  VAL B C   1 
ATOM 15143 O O   . VAL B 1 946  ? -18.160 -2.175  72.631  1.00 75.84  ? 946  VAL B O   1 
ATOM 15144 C CB  . VAL B 1 946  ? -16.984 -4.972  71.241  1.00 67.57  ? 946  VAL B CB  1 
ATOM 15145 C CG1 . VAL B 1 946  ? -16.402 -3.831  70.485  1.00 64.76  ? 946  VAL B CG1 1 
ATOM 15146 C CG2 . VAL B 1 946  ? -15.951 -6.055  71.412  1.00 66.23  ? 946  VAL B CG2 1 
ATOM 15147 N N   . GLU B 1 947  ? -19.751 -3.692  72.153  1.00 79.53  ? 947  GLU B N   1 
ATOM 15148 C CA  . GLU B 1 947  ? -20.771 -2.658  71.992  1.00 82.72  ? 947  GLU B CA  1 
ATOM 15149 C C   . GLU B 1 947  ? -20.957 -1.880  73.287  1.00 83.33  ? 947  GLU B C   1 
ATOM 15150 O O   . GLU B 1 947  ? -20.901 -0.640  73.301  1.00 79.66  ? 947  GLU B O   1 
ATOM 15151 C CB  . GLU B 1 947  ? -22.104 -3.277  71.552  1.00 80.69  ? 947  GLU B CB  1 
ATOM 15152 C CG  . GLU B 1 947  ? -22.675 -2.707  70.250  1.00 81.36  ? 947  GLU B CG  1 
ATOM 15153 C CD  . GLU B 1 947  ? -22.924 -1.195  70.279  1.00 86.31  ? 947  GLU B CD  1 
ATOM 15154 O OE1 . GLU B 1 947  ? -23.119 -0.622  71.378  1.00 86.37  ? 947  GLU B OE1 1 
ATOM 15155 O OE2 . GLU B 1 947  ? -22.909 -0.579  69.182  1.00 83.35  ? 947  GLU B OE2 1 
ATOM 15156 N N   . PHE B 1 948  ? -21.208 -2.604  74.387  1.00 85.33  ? 948  PHE B N   1 
ATOM 15157 C CA  . PHE B 1 948  ? -21.323 -1.974  75.698  1.00 81.96  ? 948  PHE B CA  1 
ATOM 15158 C C   . PHE B 1 948  ? -20.087 -1.140  76.006  1.00 81.84  ? 948  PHE B C   1 
ATOM 15159 O O   . PHE B 1 948  ? -20.190 -0.015  76.515  1.00 77.50  ? 948  PHE B O   1 
ATOM 15160 C CB  . PHE B 1 948  ? -21.535 -3.044  76.771  1.00 78.74  ? 948  PHE B CB  1 
ATOM 15161 C CG  . PHE B 1 948  ? -22.979 -3.366  77.040  1.00 83.94  ? 948  PHE B CG  1 
ATOM 15162 C CD1 . PHE B 1 948  ? -23.940 -3.250  76.046  1.00 83.73  ? 948  PHE B CD1 1 
ATOM 15163 C CD2 . PHE B 1 948  ? -23.382 -3.793  78.299  1.00 85.33  ? 948  PHE B CD2 1 
ATOM 15164 C CE1 . PHE B 1 948  ? -25.274 -3.550  76.310  1.00 77.94  ? 948  PHE B CE1 1 
ATOM 15165 C CE2 . PHE B 1 948  ? -24.716 -4.093  78.562  1.00 81.32  ? 948  PHE B CE2 1 
ATOM 15166 C CZ  . PHE B 1 948  ? -25.655 -3.970  77.570  1.00 76.73  ? 948  PHE B CZ  1 
ATOM 15167 N N   . ALA B 1 949  ? -18.907 -1.665  75.664  1.00 79.48  ? 949  ALA B N   1 
ATOM 15168 C CA  . ALA B 1 949  ? -17.673 -0.943  75.942  1.00 78.13  ? 949  ALA B CA  1 
ATOM 15169 C C   . ALA B 1 949  ? -17.542 0.287   75.047  1.00 76.74  ? 949  ALA B C   1 
ATOM 15170 O O   . ALA B 1 949  ? -17.300 1.395   75.537  1.00 76.40  ? 949  ALA B O   1 
ATOM 15171 C CB  . ALA B 1 949  ? -16.475 -1.879  75.781  1.00 71.90  ? 949  ALA B CB  1 
ATOM 15172 N N   . LYS B 1 950  ? -17.700 0.111   73.732  1.00 75.84  ? 950  LYS B N   1 
ATOM 15173 C CA  . LYS B 1 950  ? -17.618 1.245   72.814  1.00 75.45  ? 950  LYS B CA  1 
ATOM 15174 C C   . LYS B 1 950  ? -18.644 2.312   73.156  1.00 82.47  ? 950  LYS B C   1 
ATOM 15175 O O   . LYS B 1 950  ? -18.384 3.512   73.007  1.00 81.43  ? 950  LYS B O   1 
ATOM 15176 C CB  . LYS B 1 950  ? -17.814 0.764   71.378  1.00 77.59  ? 950  LYS B CB  1 
ATOM 15177 C CG  . LYS B 1 950  ? -18.332 1.840   70.436  1.00 85.21  ? 950  LYS B CG  1 
ATOM 15178 C CD  . LYS B 1 950  ? -17.233 2.399   69.567  1.00 82.40  ? 950  LYS B CD  1 
ATOM 15179 C CE  . LYS B 1 950  ? -17.722 2.529   68.148  1.00 83.17  ? 950  LYS B CE  1 
ATOM 15180 N NZ  . LYS B 1 950  ? -16.892 3.423   67.293  1.00 83.37  ? 950  LYS B NZ  1 
ATOM 15181 N N   . ASP B 1 951  ? -19.825 1.886   73.600  1.00 84.79  ? 951  ASP B N   1 
ATOM 15182 C CA  . ASP B 1 951  ? -20.864 2.823   74.003  1.00 87.33  ? 951  ASP B CA  1 
ATOM 15183 C C   . ASP B 1 951  ? -20.403 3.675   75.182  1.00 86.86  ? 951  ASP B C   1 
ATOM 15184 O O   . ASP B 1 951  ? -20.469 4.911   75.138  1.00 85.84  ? 951  ASP B O   1 
ATOM 15185 C CB  . ASP B 1 951  ? -22.120 2.032   74.357  1.00 93.04  ? 951  ASP B CB  1 
ATOM 15186 C CG  . ASP B 1 951  ? -23.392 2.826   74.161  1.00 102.55 ? 951  ASP B CG  1 
ATOM 15187 O OD1 . ASP B 1 951  ? -23.677 3.156   72.987  1.00 104.64 ? 951  ASP B OD1 1 
ATOM 15188 O OD2 . ASP B 1 951  ? -24.099 3.107   75.167  1.00 104.90 ? 951  ASP B OD2 1 
ATOM 15189 N N   . LEU B 1 952  ? -19.925 3.017   76.250  1.00 84.88  ? 952  LEU B N   1 
ATOM 15190 C CA  . LEU B 1 952  ? -19.497 3.698   77.474  1.00 83.44  ? 952  LEU B CA  1 
ATOM 15191 C C   . LEU B 1 952  ? -18.427 4.755   77.222  1.00 85.93  ? 952  LEU B C   1 
ATOM 15192 O O   . LEU B 1 952  ? -18.394 5.781   77.915  1.00 85.35  ? 952  LEU B O   1 
ATOM 15193 C CB  . LEU B 1 952  ? -19.007 2.655   78.474  1.00 76.13  ? 952  LEU B CB  1 
ATOM 15194 C CG  . LEU B 1 952  ? -20.162 1.999   79.227  1.00 79.85  ? 952  LEU B CG  1 
ATOM 15195 C CD1 . LEU B 1 952  ? -19.664 1.059   80.301  1.00 85.31  ? 952  LEU B CD1 1 
ATOM 15196 C CD2 . LEU B 1 952  ? -21.011 3.098   79.867  1.00 79.80  ? 952  LEU B CD2 1 
ATOM 15197 N N   . MET B 1 953  ? -17.533 4.512   76.260  1.00 87.18  ? 953  MET B N   1 
ATOM 15198 C CA  . MET B 1 953  ? -16.588 5.533   75.827  1.00 83.48  ? 953  MET B CA  1 
ATOM 15199 C C   . MET B 1 953  ? -17.282 6.588   74.981  1.00 89.15  ? 953  MET B C   1 
ATOM 15200 O O   . MET B 1 953  ? -17.150 7.788   75.243  1.00 91.38  ? 953  MET B O   1 
ATOM 15201 C CB  . MET B 1 953  ? -15.443 4.894   75.038  1.00 84.15  ? 953  MET B CB  1 
ATOM 15202 C CG  . MET B 1 953  ? -14.775 3.714   75.735  1.00 81.57  ? 953  MET B CG  1 
ATOM 15203 S SD  . MET B 1 953  ? -13.283 3.029   74.967  1.00 88.10  ? 953  MET B SD  1 
ATOM 15204 C CE  . MET B 1 953  ? -13.323 3.743   73.320  1.00 88.98  ? 953  MET B CE  1 
ATOM 15205 N N   . ASP B 1 954  ? -18.038 6.148   73.966  1.00 91.48  ? 954  ASP B N   1 
ATOM 15206 C CA  . ASP B 1 954  ? -18.636 7.079   73.011  1.00 90.16  ? 954  ASP B CA  1 
ATOM 15207 C C   . ASP B 1 954  ? -19.564 8.063   73.703  1.00 92.35  ? 954  ASP B C   1 
ATOM 15208 O O   . ASP B 1 954  ? -19.511 9.269   73.434  1.00 92.99  ? 954  ASP B O   1 
ATOM 15209 C CB  . ASP B 1 954  ? -19.388 6.307   71.922  1.00 93.77  ? 954  ASP B CB  1 
ATOM 15210 C CG  . ASP B 1 954  ? -18.516 5.982   70.701  1.00 98.52  ? 954  ASP B CG  1 
ATOM 15211 O OD1 . ASP B 1 954  ? -17.368 6.463   70.625  1.00 103.20 ? 954  ASP B OD1 1 
ATOM 15212 O OD2 . ASP B 1 954  ? -18.978 5.241   69.804  1.00 99.10  ? 954  ASP B OD2 1 
ATOM 15213 N N   . LYS B 1 955  ? -20.402 7.573   74.615  1.00 94.67  ? 955  LYS B N   1 
ATOM 15214 C CA  . LYS B 1 955  ? -21.480 8.373   75.190  1.00 102.42 ? 955  LYS B CA  1 
ATOM 15215 C C   . LYS B 1 955  ? -21.100 9.006   76.524  1.00 100.50 ? 955  LYS B C   1 
ATOM 15216 O O   . LYS B 1 955  ? -21.253 10.219  76.707  1.00 103.75 ? 955  LYS B O   1 
ATOM 15217 C CB  . LYS B 1 955  ? -22.748 7.511   75.346  1.00 102.53 ? 955  LYS B CB  1 
ATOM 15218 C CG  . LYS B 1 955  ? -23.735 7.594   74.154  1.00 99.96  ? 955  LYS B CG  1 
ATOM 15219 C CD  . LYS B 1 955  ? -23.685 6.326   73.300  1.00 101.71 ? 955  LYS B CD  1 
ATOM 15220 C CE  . LYS B 1 955  ? -24.106 6.567   71.846  1.00 111.07 ? 955  LYS B CE  1 
ATOM 15221 N NZ  . LYS B 1 955  ? -23.451 5.591   70.906  1.00 104.78 ? 955  LYS B NZ  1 
ATOM 15222 N N   . GLU B 1 956  ? -20.579 8.216   77.457  1.00 97.47  ? 956  GLU B N   1 
ATOM 15223 C CA  . GLU B 1 956  ? -20.290 8.682   78.804  1.00 93.32  ? 956  GLU B CA  1 
ATOM 15224 C C   . GLU B 1 956  ? -18.852 9.142   78.994  1.00 98.82  ? 956  GLU B C   1 
ATOM 15225 O O   . GLU B 1 956  ? -18.484 9.511   80.111  1.00 97.02  ? 956  GLU B O   1 
ATOM 15226 C CB  . GLU B 1 956  ? -20.603 7.568   79.795  1.00 93.03  ? 956  GLU B CB  1 
ATOM 15227 C CG  . GLU B 1 956  ? -21.779 6.743   79.358  1.00 95.97  ? 956  GLU B CG  1 
ATOM 15228 C CD  . GLU B 1 956  ? -22.525 6.131   80.513  1.00 99.84  ? 956  GLU B CD  1 
ATOM 15229 O OE1 . GLU B 1 956  ? -21.914 5.893   81.579  1.00 91.87  ? 956  GLU B OE1 1 
ATOM 15230 O OE2 . GLU B 1 956  ? -23.739 5.895   80.351  1.00 117.92 ? 956  GLU B OE2 1 
ATOM 15231 N N   . GLY B 1 957  ? -18.026 9.098   77.947  1.00 101.35 ? 957  GLY B N   1 
ATOM 15232 C CA  . GLY B 1 957  ? -16.670 9.622   77.999  1.00 95.40  ? 957  GLY B CA  1 
ATOM 15233 C C   . GLY B 1 957  ? -15.683 8.856   78.858  1.00 91.61  ? 957  GLY B C   1 
ATOM 15234 O O   . GLY B 1 957  ? -14.628 9.398   79.198  1.00 94.53  ? 957  GLY B O   1 
ATOM 15235 N N   . LYS B 1 958  ? -15.983 7.606   79.203  1.00 87.31  ? 958  LYS B N   1 
ATOM 15236 C CA  . LYS B 1 958  ? -15.112 6.816   80.060  1.00 80.92  ? 958  LYS B CA  1 
ATOM 15237 C C   . LYS B 1 958  ? -13.797 6.492   79.354  1.00 86.46  ? 958  LYS B C   1 
ATOM 15238 O O   . LYS B 1 958  ? -13.722 6.429   78.123  1.00 85.64  ? 958  LYS B O   1 
ATOM 15239 C CB  . LYS B 1 958  ? -15.823 5.527   80.452  1.00 85.07  ? 958  LYS B CB  1 
ATOM 15240 C CG  . LYS B 1 958  ? -17.172 5.751   81.150  1.00 88.03  ? 958  LYS B CG  1 
ATOM 15241 C CD  . LYS B 1 958  ? -17.533 4.509   81.926  1.00 81.63  ? 958  LYS B CD  1 
ATOM 15242 C CE  . LYS B 1 958  ? -18.463 4.797   83.058  1.00 78.12  ? 958  LYS B CE  1 
ATOM 15243 N NZ  . LYS B 1 958  ? -18.740 3.512   83.751  1.00 84.22  ? 958  LYS B NZ  1 
ATOM 15244 N N   . GLY B 1 959  ? -12.741 6.302   80.142  1.00 85.90  ? 959  GLY B N   1 
ATOM 15245 C CA  . GLY B 1 959  ? -11.497 5.832   79.575  1.00 79.59  ? 959  GLY B CA  1 
ATOM 15246 C C   . GLY B 1 959  ? -11.597 4.384   79.137  1.00 80.26  ? 959  GLY B C   1 
ATOM 15247 O O   . GLY B 1 959  ? -12.456 3.626   79.591  1.00 80.56  ? 959  GLY B O   1 
ATOM 15248 N N   . LEU B 1 960  ? -10.677 3.997   78.245  1.00 82.77  ? 960  LEU B N   1 
ATOM 15249 C CA  . LEU B 1 960  ? -10.730 2.681   77.609  1.00 81.89  ? 960  LEU B CA  1 
ATOM 15250 C C   . LEU B 1 960  ? -10.849 1.569   78.645  1.00 78.10  ? 960  LEU B C   1 
ATOM 15251 O O   . LEU B 1 960  ? -11.755 0.735   78.586  1.00 79.94  ? 960  LEU B O   1 
ATOM 15252 C CB  . LEU B 1 960  ? -9.483  2.464   76.744  1.00 82.42  ? 960  LEU B CB  1 
ATOM 15253 C CG  . LEU B 1 960  ? -9.438  1.365   75.656  1.00 85.35  ? 960  LEU B CG  1 
ATOM 15254 C CD1 . LEU B 1 960  ? -8.048  1.265   75.054  1.00 84.04  ? 960  LEU B CD1 1 
ATOM 15255 C CD2 . LEU B 1 960  ? -9.868  -0.023  76.098  1.00 82.44  ? 960  LEU B CD2 1 
ATOM 15256 N N   . ILE B 1 961  ? -9.918  1.529   79.591  1.00 81.28  ? 961  ILE B N   1 
ATOM 15257 C CA  . ILE B 1 961  ? -9.878  0.404   80.511  1.00 82.86  ? 961  ILE B CA  1 
ATOM 15258 C C   . ILE B 1 961  ? -11.088 0.436   81.433  1.00 78.42  ? 961  ILE B C   1 
ATOM 15259 O O   . ILE B 1 961  ? -11.576 -0.615  81.865  1.00 77.73  ? 961  ILE B O   1 
ATOM 15260 C CB  . ILE B 1 961  ? -8.561  0.396   81.314  1.00 79.43  ? 961  ILE B CB  1 
ATOM 15261 C CG1 . ILE B 1 961  ? -7.309  0.531   80.417  1.00 81.46  ? 961  ILE B CG1 1 
ATOM 15262 C CG2 . ILE B 1 961  ? -8.481  -0.855  82.173  1.00 77.72  ? 961  ILE B CG2 1 
ATOM 15263 C CD1 . ILE B 1 961  ? -6.969  1.966   79.904  1.00 83.03  ? 961  ILE B CD1 1 
ATOM 15264 N N   . GLU B 1 962  ? -11.567 1.642   81.761  1.00 80.61  ? 962  GLU B N   1 
ATOM 15265 C CA  . GLU B 1 962  ? -12.768 1.820   82.571  1.00 76.64  ? 962  GLU B CA  1 
ATOM 15266 C C   . GLU B 1 962  ? -13.971 1.217   81.877  1.00 82.76  ? 962  GLU B C   1 
ATOM 15267 O O   . GLU B 1 962  ? -14.699 0.396   82.456  1.00 81.19  ? 962  GLU B O   1 
ATOM 15268 C CB  . GLU B 1 962  ? -12.996 3.310   82.813  1.00 76.44  ? 962  GLU B CB  1 
ATOM 15269 C CG  . GLU B 1 962  ? -13.996 3.647   83.892  1.00 80.26  ? 962  GLU B CG  1 
ATOM 15270 C CD  . GLU B 1 962  ? -14.215 5.148   83.999  1.00 84.08  ? 962  GLU B CD  1 
ATOM 15271 O OE1 . GLU B 1 962  ? -13.694 5.883   83.124  1.00 82.23  ? 962  GLU B OE1 1 
ATOM 15272 O OE2 . GLU B 1 962  ? -14.904 5.589   84.950  1.00 87.07  ? 962  GLU B OE2 1 
ATOM 15273 N N   . ALA B 1 963  ? -14.190 1.629   80.621  1.00 85.65  ? 963  ALA B N   1 
ATOM 15274 C CA  . ALA B 1 963  ? -15.285 1.111   79.810  1.00 80.47  ? 963  ALA B CA  1 
ATOM 15275 C C   . ALA B 1 963  ? -15.207 -0.405  79.681  1.00 78.75  ? 963  ALA B C   1 
ATOM 15276 O O   . ALA B 1 963  ? -16.207 -1.108  79.876  1.00 84.30  ? 963  ALA B O   1 
ATOM 15277 C CB  . ALA B 1 963  ? -15.257 1.767   78.431  1.00 76.38  ? 963  ALA B CB  1 
ATOM 15278 N N   . THR B 1 964  ? -14.022 -0.925  79.353  1.00 73.21  ? 964  THR B N   1 
ATOM 15279 C CA  . THR B 1 964  ? -13.869 -2.363  79.159  1.00 73.29  ? 964  THR B CA  1 
ATOM 15280 C C   . THR B 1 964  ? -14.175 -3.140  80.431  1.00 77.56  ? 964  THR B C   1 
ATOM 15281 O O   . THR B 1 964  ? -14.719 -4.250  80.363  1.00 79.42  ? 964  THR B O   1 
ATOM 15282 C CB  . THR B 1 964  ? -12.459 -2.683  78.663  1.00 69.15  ? 964  THR B CB  1 
ATOM 15283 O OG1 . THR B 1 964  ? -12.206 -1.951  77.463  1.00 70.81  ? 964  THR B OG1 1 
ATOM 15284 C CG2 . THR B 1 964  ? -12.298 -4.181  78.395  1.00 63.56  ? 964  THR B CG2 1 
ATOM 15285 N N   . LEU B 1 965  ? -13.851 -2.583  81.598  1.00 75.81  ? 965  LEU B N   1 
ATOM 15286 C CA  . LEU B 1 965  ? -14.088 -3.348  82.813  1.00 74.41  ? 965  LEU B CA  1 
ATOM 15287 C C   . LEU B 1 965  ? -15.563 -3.314  83.194  1.00 81.58  ? 965  LEU B C   1 
ATOM 15288 O O   . LEU B 1 965  ? -16.111 -4.324  83.654  1.00 79.32  ? 965  LEU B O   1 
ATOM 15289 C CB  . LEU B 1 965  ? -13.205 -2.832  83.950  1.00 71.87  ? 965  LEU B CB  1 
ATOM 15290 C CG  . LEU B 1 965  ? -11.713 -3.197  83.913  1.00 74.49  ? 965  LEU B CG  1 
ATOM 15291 C CD1 . LEU B 1 965  ? -10.984 -2.549  85.069  1.00 72.79  ? 965  LEU B CD1 1 
ATOM 15292 C CD2 . LEU B 1 965  ? -11.442 -4.702  83.890  1.00 76.15  ? 965  LEU B CD2 1 
ATOM 15293 N N   . ASP B 1 966  ? -16.223 -2.171  82.985  1.00 81.79  ? 966  ASP B N   1 
ATOM 15294 C CA  . ASP B 1 966  ? -17.658 -2.094  83.228  1.00 84.15  ? 966  ASP B CA  1 
ATOM 15295 C C   . ASP B 1 966  ? -18.424 -2.997  82.271  1.00 80.26  ? 966  ASP B C   1 
ATOM 15296 O O   . ASP B 1 966  ? -19.321 -3.742  82.691  1.00 76.82  ? 966  ASP B O   1 
ATOM 15297 C CB  . ASP B 1 966  ? -18.136 -0.650  83.111  1.00 89.30  ? 966  ASP B CB  1 
ATOM 15298 C CG  . ASP B 1 966  ? -18.432 -0.028  84.467  1.00 101.13 ? 966  ASP B CG  1 
ATOM 15299 O OD1 . ASP B 1 966  ? -19.119 -0.685  85.289  1.00 101.32 ? 966  ASP B OD1 1 
ATOM 15300 O OD2 . ASP B 1 966  ? -17.958 1.105   84.716  1.00 101.17 ? 966  ASP B OD2 1 
ATOM 15301 N N   . ALA B 1 967  ? -18.090 -2.930  80.976  1.00 78.29  ? 967  ALA B N   1 
ATOM 15302 C CA  . ALA B 1 967  ? -18.731 -3.792  79.988  1.00 77.27  ? 967  ALA B CA  1 
ATOM 15303 C C   . ALA B 1 967  ? -18.656 -5.243  80.432  1.00 71.86  ? 967  ALA B C   1 
ATOM 15304 O O   . ALA B 1 967  ? -19.670 -5.885  80.703  1.00 77.26  ? 967  ALA B O   1 
ATOM 15305 C CB  . ALA B 1 967  ? -18.084 -3.603  78.614  1.00 72.03  ? 967  ALA B CB  1 
ATOM 15306 N N   . VAL B 1 968  ? -17.441 -5.751  80.587  1.00 72.40  ? 968  VAL B N   1 
ATOM 15307 C CA  . VAL B 1 968  ? -17.242 -7.137  80.974  1.00 75.05  ? 968  VAL B CA  1 
ATOM 15308 C C   . VAL B 1 968  ? -17.965 -7.499  82.287  1.00 72.53  ? 968  VAL B C   1 
ATOM 15309 O O   . VAL B 1 968  ? -18.266 -8.677  82.526  1.00 68.73  ? 968  VAL B O   1 
ATOM 15310 C CB  . VAL B 1 968  ? -15.706 -7.374  81.003  1.00 73.09  ? 968  VAL B CB  1 
ATOM 15311 C CG1 . VAL B 1 968  ? -15.354 -8.646  81.638  1.00 69.53  ? 968  VAL B CG1 1 
ATOM 15312 C CG2 . VAL B 1 968  ? -15.140 -7.372  79.583  1.00 70.16  ? 968  VAL B CG2 1 
ATOM 15313 N N   . ARG B 1 969  ? -18.300 -6.509  83.128  1.00 71.30  ? 969  ARG B N   1 
ATOM 15314 C CA  . ARG B 1 969  ? -19.049 -6.813  84.352  1.00 72.75  ? 969  ARG B CA  1 
ATOM 15315 C C   . ARG B 1 969  ? -20.531 -7.012  84.065  1.00 79.58  ? 969  ARG B C   1 
ATOM 15316 O O   . ARG B 1 969  ? -21.126 -8.014  84.487  1.00 78.60  ? 969  ARG B O   1 
ATOM 15317 C CB  . ARG B 1 969  ? -18.892 -5.701  85.392  1.00 70.17  ? 969  ARG B CB  1 
ATOM 15318 C CG  . ARG B 1 969  ? -19.789 -5.910  86.613  1.00 67.77  ? 969  ARG B CG  1 
ATOM 15319 C CD  . ARG B 1 969  ? -19.683 -4.768  87.573  1.00 72.12  ? 969  ARG B CD  1 
ATOM 15320 N NE  . ARG B 1 969  ? -19.964 -3.502  86.913  1.00 71.99  ? 969  ARG B NE  1 
ATOM 15321 C CZ  . ARG B 1 969  ? -21.190 -3.068  86.646  1.00 87.93  ? 969  ARG B CZ  1 
ATOM 15322 N NH1 . ARG B 1 969  ? -22.265 -3.782  86.957  1.00 83.72  ? 969  ARG B NH1 1 
ATOM 15323 N NH2 . ARG B 1 969  ? -21.346 -1.885  86.054  1.00 95.13  ? 969  ARG B NH2 1 
ATOM 15324 N N   . MET B 1 970  ? -21.150 -6.045  83.376  1.00 77.74  ? 970  MET B N   1 
ATOM 15325 C CA  . MET B 1 970  ? -22.575 -6.147  83.096  1.00 68.49  ? 970  MET B CA  1 
ATOM 15326 C C   . MET B 1 970  ? -22.881 -7.403  82.290  1.00 78.71  ? 970  MET B C   1 
ATOM 15327 O O   . MET B 1 970  ? -23.908 -8.061  82.516  1.00 87.01  ? 970  MET B O   1 
ATOM 15328 C CB  . MET B 1 970  ? -23.056 -4.912  82.345  1.00 69.50  ? 970  MET B CB  1 
ATOM 15329 C CG  . MET B 1 970  ? -22.652 -3.615  82.965  1.00 73.10  ? 970  MET B CG  1 
ATOM 15330 S SD  . MET B 1 970  ? -22.822 -2.239  81.812  1.00 83.06  ? 970  MET B SD  1 
ATOM 15331 C CE  . MET B 1 970  ? -23.340 -0.916  82.908  1.00 87.10  ? 970  MET B CE  1 
ATOM 15332 N N   . ARG B 1 971  ? -21.995 -7.762  81.352  1.00 67.84  ? 971  ARG B N   1 
ATOM 15333 C CA  . ARG B 1 971  ? -22.235 -8.903  80.480  1.00 70.52  ? 971  ARG B CA  1 
ATOM 15334 C C   . ARG B 1 971  ? -21.794 -10.230 81.082  1.00 70.10  ? 971  ARG B C   1 
ATOM 15335 O O   . ARG B 1 971  ? -21.851 -11.242 80.386  1.00 67.55  ? 971  ARG B O   1 
ATOM 15336 C CB  . ARG B 1 971  ? -21.549 -8.725  79.123  1.00 69.34  ? 971  ARG B CB  1 
ATOM 15337 C CG  . ARG B 1 971  ? -21.769 -7.374  78.446  1.00 75.75  ? 971  ARG B CG  1 
ATOM 15338 C CD  . ARG B 1 971  ? -23.188 -7.194  77.924  1.00 79.60  ? 971  ARG B CD  1 
ATOM 15339 N NE  . ARG B 1 971  ? -23.951 -8.435  77.825  1.00 82.43  ? 971  ARG B NE  1 
ATOM 15340 C CZ  . ARG B 1 971  ? -25.273 -8.484  77.730  1.00 83.89  ? 971  ARG B CZ  1 
ATOM 15341 N NH1 . ARG B 1 971  ? -26.006 -7.380  77.716  1.00 84.53  ? 971  ARG B NH1 1 
ATOM 15342 N NH2 . ARG B 1 971  ? -25.875 -9.667  77.629  1.00 86.29  ? 971  ARG B NH2 1 
ATOM 15343 N N   . LEU B 1 972  ? -21.367 -10.265 82.354  1.00 69.39  ? 972  LEU B N   1 
ATOM 15344 C CA  . LEU B 1 972  ? -20.910 -11.536 82.919  1.00 73.96  ? 972  LEU B CA  1 
ATOM 15345 C C   . LEU B 1 972  ? -22.087 -12.458 83.227  1.00 74.67  ? 972  LEU B C   1 
ATOM 15346 O O   . LEU B 1 972  ? -22.101 -13.621 82.803  1.00 71.63  ? 972  LEU B O   1 
ATOM 15347 C CB  . LEU B 1 972  ? -20.057 -11.305 84.170  1.00 75.49  ? 972  LEU B CB  1 
ATOM 15348 C CG  . LEU B 1 972  ? -19.711 -12.560 84.992  1.00 68.34  ? 972  LEU B CG  1 
ATOM 15349 C CD1 . LEU B 1 972  ? -18.939 -13.602 84.201  1.00 58.94  ? 972  LEU B CD1 1 
ATOM 15350 C CD2 . LEU B 1 972  ? -18.966 -12.179 86.251  1.00 72.78  ? 972  LEU B CD2 1 
ATOM 15351 N N   . ARG B 1 973  ? -23.094 -11.950 83.952  1.00 78.16  ? 973  ARG B N   1 
ATOM 15352 C CA  . ARG B 1 973  ? -24.245 -12.785 84.308  1.00 82.35  ? 973  ARG B CA  1 
ATOM 15353 C C   . ARG B 1 973  ? -24.959 -13.371 83.090  1.00 81.26  ? 973  ARG B C   1 
ATOM 15354 O O   . ARG B 1 973  ? -25.152 -14.603 83.052  1.00 79.46  ? 973  ARG B O   1 
ATOM 15355 C CB  . ARG B 1 973  ? -25.223 -11.998 85.195  1.00 83.06  ? 973  ARG B CB  1 
ATOM 15356 C CG  . ARG B 1 973  ? -26.316 -12.873 85.808  1.00 79.69  ? 973  ARG B CG  1 
ATOM 15357 C CD  . ARG B 1 973  ? -27.279 -12.152 86.767  1.00 82.95  ? 973  ARG B CD  1 
ATOM 15358 N NE  . ARG B 1 973  ? -27.913 -10.947 86.238  1.00 78.94  ? 973  ARG B NE  1 
ATOM 15359 C CZ  . ARG B 1 973  ? -28.886 -10.300 86.870  1.00 79.92  ? 973  ARG B CZ  1 
ATOM 15360 N NH1 . ARG B 1 973  ? -29.365 -10.739 88.027  1.00 73.46  ? 973  ARG B NH1 1 
ATOM 15361 N NH2 . ARG B 1 973  ? -29.387 -9.186  86.331  1.00 79.74  ? 973  ARG B NH2 1 
ATOM 15362 N N   . PRO B 1 974  ? -25.379 -12.578 82.079  1.00 77.52  ? 974  PRO B N   1 
ATOM 15363 C CA  . PRO B 1 974  ? -26.001 -13.181 80.881  1.00 77.21  ? 974  PRO B CA  1 
ATOM 15364 C C   . PRO B 1 974  ? -25.170 -14.271 80.227  1.00 75.44  ? 974  PRO B C   1 
ATOM 15365 O O   . PRO B 1 974  ? -25.700 -15.323 79.853  1.00 76.45  ? 974  PRO B O   1 
ATOM 15366 C CB  . PRO B 1 974  ? -26.172 -11.981 79.938  1.00 77.55  ? 974  PRO B CB  1 
ATOM 15367 C CG  . PRO B 1 974  ? -25.204 -10.947 80.436  1.00 75.22  ? 974  PRO B CG  1 
ATOM 15368 C CD  . PRO B 1 974  ? -25.230 -11.116 81.922  1.00 73.67  ? 974  PRO B CD  1 
ATOM 15369 N N   . ILE B 1 975  ? -23.871 -14.037 80.070  1.00 77.41  ? 975  ILE B N   1 
ATOM 15370 C CA  . ILE B 1 975  ? -23.006 -15.024 79.435  1.00 78.60  ? 975  ILE B CA  1 
ATOM 15371 C C   . ILE B 1 975  ? -22.976 -16.313 80.254  1.00 81.41  ? 975  ILE B C   1 
ATOM 15372 O O   . ILE B 1 975  ? -23.183 -17.412 79.721  1.00 85.28  ? 975  ILE B O   1 
ATOM 15373 C CB  . ILE B 1 975  ? -21.611 -14.416 79.217  1.00 72.80  ? 975  ILE B CB  1 
ATOM 15374 C CG1 . ILE B 1 975  ? -21.737 -13.193 78.281  1.00 69.51  ? 975  ILE B CG1 1 
ATOM 15375 C CG2 . ILE B 1 975  ? -20.647 -15.473 78.711  1.00 77.68  ? 975  ILE B CG2 1 
ATOM 15376 C CD1 . ILE B 1 975  ? -20.472 -12.723 77.668  1.00 63.99  ? 975  ILE B CD1 1 
ATOM 15377 N N   . LEU B 1 976  ? -22.764 -16.193 81.566  1.00 79.85  ? 976  LEU B N   1 
ATOM 15378 C CA  . LEU B 1 976  ? -22.848 -17.354 82.448  1.00 78.82  ? 976  LEU B CA  1 
ATOM 15379 C C   . LEU B 1 976  ? -24.142 -18.125 82.216  1.00 80.88  ? 976  LEU B C   1 
ATOM 15380 O O   . LEU B 1 976  ? -24.122 -19.315 81.874  1.00 81.36  ? 976  LEU B O   1 
ATOM 15381 C CB  . LEU B 1 976  ? -22.741 -16.902 83.911  1.00 80.80  ? 976  LEU B CB  1 
ATOM 15382 C CG  . LEU B 1 976  ? -21.383 -16.332 84.343  1.00 76.32  ? 976  LEU B CG  1 
ATOM 15383 C CD1 . LEU B 1 976  ? -21.208 -16.238 85.861  1.00 74.96  ? 976  LEU B CD1 1 
ATOM 15384 C CD2 . LEU B 1 976  ? -20.302 -17.195 83.750  1.00 71.34  ? 976  LEU B CD2 1 
ATOM 15385 N N   . MET B 1 977  ? -25.280 -17.435 82.361  1.00 83.71  ? 977  MET B N   1 
ATOM 15386 C CA  . MET B 1 977  ? -26.586 -18.086 82.278  1.00 83.09  ? 977  MET B CA  1 
ATOM 15387 C C   . MET B 1 977  ? -26.757 -18.855 80.977  1.00 79.88  ? 977  MET B C   1 
ATOM 15388 O O   . MET B 1 977  ? -27.110 -20.041 80.996  1.00 81.87  ? 977  MET B O   1 
ATOM 15389 C CB  . MET B 1 977  ? -27.720 -17.065 82.433  1.00 80.46  ? 977  MET B CB  1 
ATOM 15390 C CG  . MET B 1 977  ? -27.848 -16.487 83.832  1.00 83.68  ? 977  MET B CG  1 
ATOM 15391 S SD  . MET B 1 977  ? -29.226 -15.338 83.996  1.00 89.49  ? 977  MET B SD  1 
ATOM 15392 C CE  . MET B 1 977  ? -28.551 -13.881 83.229  1.00 71.93  ? 977  MET B CE  1 
ATOM 15393 N N   . THR B 1 978  ? -26.518 -18.197 79.836  1.00 78.02  ? 978  THR B N   1 
ATOM 15394 C CA  . THR B 1 978  ? -26.711 -18.864 78.552  1.00 75.92  ? 978  THR B CA  1 
ATOM 15395 C C   . THR B 1 978  ? -25.893 -20.145 78.489  1.00 77.94  ? 978  THR B C   1 
ATOM 15396 O O   . THR B 1 978  ? -26.421 -21.215 78.172  1.00 81.91  ? 978  THR B O   1 
ATOM 15397 C CB  . THR B 1 978  ? -26.338 -17.937 77.394  1.00 74.04  ? 978  THR B CB  1 
ATOM 15398 O OG1 . THR B 1 978  ? -27.030 -16.692 77.522  1.00 73.88  ? 978  THR B OG1 1 
ATOM 15399 C CG2 . THR B 1 978  ? -26.722 -18.574 76.071  1.00 76.31  ? 978  THR B CG2 1 
ATOM 15400 N N   . SER B 1 979  ? -24.607 -20.063 78.828  1.00 77.88  ? 979  SER B N   1 
ATOM 15401 C CA  . SER B 1 979  ? -23.736 -21.223 78.660  1.00 83.04  ? 979  SER B CA  1 
ATOM 15402 C C   . SER B 1 979  ? -24.136 -22.354 79.595  1.00 84.50  ? 979  SER B C   1 
ATOM 15403 O O   . SER B 1 979  ? -24.281 -23.502 79.160  1.00 86.51  ? 979  SER B O   1 
ATOM 15404 C CB  . SER B 1 979  ? -22.274 -20.830 78.869  1.00 82.84  ? 979  SER B CB  1 
ATOM 15405 O OG  . SER B 1 979  ? -21.944 -19.711 78.062  1.00 86.63  ? 979  SER B OG  1 
ATOM 15406 N N   . LEU B 1 980  ? -24.337 -22.046 80.879  1.00 83.55  ? 980  LEU B N   1 
ATOM 15407 C CA  . LEU B 1 980  ? -24.736 -23.060 81.852  1.00 83.40  ? 980  LEU B CA  1 
ATOM 15408 C C   . LEU B 1 980  ? -25.993 -23.808 81.404  1.00 84.86  ? 980  LEU B C   1 
ATOM 15409 O O   . LEU B 1 980  ? -26.021 -25.047 81.345  1.00 83.18  ? 980  LEU B O   1 
ATOM 15410 C CB  . LEU B 1 980  ? -24.961 -22.392 83.206  1.00 80.46  ? 980  LEU B CB  1 
ATOM 15411 C CG  . LEU B 1 980  ? -25.627 -23.241 84.283  1.00 80.24  ? 980  LEU B CG  1 
ATOM 15412 C CD1 . LEU B 1 980  ? -24.791 -24.468 84.576  1.00 70.97  ? 980  LEU B CD1 1 
ATOM 15413 C CD2 . LEU B 1 980  ? -25.774 -22.390 85.519  1.00 77.20  ? 980  LEU B CD2 1 
ATOM 15414 N N   . ALA B 1 981  ? -27.054 -23.052 81.111  1.00 85.29  ? 981  ALA B N   1 
ATOM 15415 C CA  . ALA B 1 981  ? -28.260 -23.606 80.507  1.00 82.89  ? 981  ALA B CA  1 
ATOM 15416 C C   . ALA B 1 981  ? -27.919 -24.473 79.306  1.00 84.73  ? 981  ALA B C   1 
ATOM 15417 O O   . ALA B 1 981  ? -28.135 -25.691 79.306  1.00 85.79  ? 981  ALA B O   1 
ATOM 15418 C CB  . ALA B 1 981  ? -29.191 -22.469 80.081  1.00 72.97  ? 981  ALA B CB  1 
ATOM 15419 N N   . PHE B 1 982  ? -27.365 -23.840 78.272  1.00 87.60  ? 982  PHE B N   1 
ATOM 15420 C CA  . PHE B 1 982  ? -27.080 -24.534 77.025  1.00 88.17  ? 982  PHE B CA  1 
ATOM 15421 C C   . PHE B 1 982  ? -26.198 -25.758 77.233  1.00 88.46  ? 982  PHE B C   1 
ATOM 15422 O O   . PHE B 1 982  ? -26.550 -26.858 76.795  1.00 90.10  ? 982  PHE B O   1 
ATOM 15423 C CB  . PHE B 1 982  ? -26.447 -23.592 76.004  1.00 85.58  ? 982  PHE B CB  1 
ATOM 15424 C CG  . PHE B 1 982  ? -26.262 -24.239 74.676  1.00 91.23  ? 982  PHE B CG  1 
ATOM 15425 C CD1 . PHE B 1 982  ? -27.381 -24.599 73.933  1.00 95.01  ? 982  PHE B CD1 1 
ATOM 15426 C CD2 . PHE B 1 982  ? -24.992 -24.509 74.176  1.00 88.28  ? 982  PHE B CD2 1 
ATOM 15427 C CE1 . PHE B 1 982  ? -27.256 -25.206 72.711  1.00 93.48  ? 982  PHE B CE1 1 
ATOM 15428 C CE2 . PHE B 1 982  ? -24.850 -25.112 72.955  1.00 90.84  ? 982  PHE B CE2 1 
ATOM 15429 C CZ  . PHE B 1 982  ? -25.986 -25.466 72.213  1.00 91.98  ? 982  PHE B CZ  1 
ATOM 15430 N N   . ILE B 1 983  ? -25.030 -25.581 77.866  1.00 82.56  ? 983  ILE B N   1 
ATOM 15431 C CA  . ILE B 1 983  ? -24.139 -26.719 78.125  1.00 85.86  ? 983  ILE B CA  1 
ATOM 15432 C C   . ILE B 1 983  ? -24.930 -27.881 78.720  1.00 88.47  ? 983  ILE B C   1 
ATOM 15433 O O   . ILE B 1 983  ? -24.999 -28.970 78.136  1.00 90.10  ? 983  ILE B O   1 
ATOM 15434 C CB  . ILE B 1 983  ? -22.958 -26.304 79.025  1.00 87.37  ? 983  ILE B CB  1 
ATOM 15435 C CG1 . ILE B 1 983  ? -21.934 -25.515 78.204  1.00 88.37  ? 983  ILE B CG1 1 
ATOM 15436 C CG2 . ILE B 1 983  ? -22.258 -27.524 79.615  1.00 81.12  ? 983  ILE B CG2 1 
ATOM 15437 C CD1 . ILE B 1 983  ? -21.173 -24.476 78.971  1.00 78.88  ? 983  ILE B CD1 1 
ATOM 15438 N N   . LEU B 1 984  ? -25.566 -27.657 79.874  1.00 87.01  ? 984  LEU B N   1 
ATOM 15439 C CA  . LEU B 1 984  ? -26.461 -28.666 80.436  1.00 86.15  ? 984  LEU B CA  1 
ATOM 15440 C C   . LEU B 1 984  ? -27.450 -29.204 79.399  1.00 89.88  ? 984  LEU B C   1 
ATOM 15441 O O   . LEU B 1 984  ? -27.734 -30.406 79.365  1.00 89.37  ? 984  LEU B O   1 
ATOM 15442 C CB  . LEU B 1 984  ? -27.217 -28.073 81.619  1.00 82.06  ? 984  LEU B CB  1 
ATOM 15443 C CG  . LEU B 1 984  ? -26.488 -27.938 82.944  1.00 82.30  ? 984  LEU B CG  1 
ATOM 15444 C CD1 . LEU B 1 984  ? -27.256 -26.969 83.819  1.00 77.91  ? 984  LEU B CD1 1 
ATOM 15445 C CD2 . LEU B 1 984  ? -26.398 -29.306 83.609  1.00 79.33  ? 984  LEU B CD2 1 
ATOM 15446 N N   . GLY B 1 985  ? -27.969 -28.334 78.528  1.00 85.63  ? 985  GLY B N   1 
ATOM 15447 C CA  . GLY B 1 985  ? -28.998 -28.760 77.586  1.00 85.48  ? 985  GLY B CA  1 
ATOM 15448 C C   . GLY B 1 985  ? -28.507 -29.755 76.550  1.00 85.25  ? 985  GLY B C   1 
ATOM 15449 O O   . GLY B 1 985  ? -29.250 -30.641 76.122  1.00 86.17  ? 985  GLY B O   1 
ATOM 15450 N N   . VAL B 1 986  ? -27.260 -29.600 76.104  1.00 90.92  ? 986  VAL B N   1 
ATOM 15451 C CA  . VAL B 1 986  ? -26.674 -30.520 75.128  1.00 93.83  ? 986  VAL B CA  1 
ATOM 15452 C C   . VAL B 1 986  ? -26.020 -31.716 75.815  1.00 93.81  ? 986  VAL B C   1 
ATOM 15453 O O   . VAL B 1 986  ? -25.432 -32.575 75.139  1.00 92.97  ? 986  VAL B O   1 
ATOM 15454 C CB  . VAL B 1 986  ? -25.778 -29.630 74.223  1.00 89.00  ? 986  VAL B CB  1 
ATOM 15455 C CG1 . VAL B 1 986  ? -24.886 -28.710 75.039  1.00 88.57  ? 986  VAL B CG1 1 
ATOM 15456 C CG2 . VAL B 1 986  ? -24.953 -30.423 73.253  1.00 93.13  ? 986  VAL B CG2 1 
ATOM 15457 N N   . MET B 1 987  ? -26.162 -31.825 77.146  1.00 93.27  ? 987  MET B N   1 
ATOM 15458 C CA  . MET B 1 987  ? -25.614 -32.966 77.885  1.00 97.51  ? 987  MET B CA  1 
ATOM 15459 C C   . MET B 1 987  ? -26.129 -34.323 77.430  1.00 98.83  ? 987  MET B C   1 
ATOM 15460 O O   . MET B 1 987  ? -25.301 -35.234 77.238  1.00 93.43  ? 987  MET B O   1 
ATOM 15461 C CB  . MET B 1 987  ? -25.857 -32.841 79.398  1.00 95.52  ? 987  MET B CB  1 
ATOM 15462 C CG  . MET B 1 987  ? -24.630 -33.276 80.149  1.00 98.23  ? 987  MET B CG  1 
ATOM 15463 S SD  . MET B 1 987  ? -23.215 -32.578 79.273  1.00 129.95 ? 987  MET B SD  1 
ATOM 15464 C CE  . MET B 1 987  ? -23.447 -30.905 79.842  1.00 104.63 ? 987  MET B CE  1 
ATOM 15465 N N   . PRO B 1 988  ? -27.444 -34.566 77.330  1.00 95.95  ? 988  PRO B N   1 
ATOM 15466 C CA  . PRO B 1 988  ? -27.895 -35.934 77.033  1.00 93.80  ? 988  PRO B CA  1 
ATOM 15467 C C   . PRO B 1 988  ? -27.359 -36.450 75.716  1.00 93.75  ? 988  PRO B C   1 
ATOM 15468 O O   . PRO B 1 988  ? -27.192 -37.666 75.555  1.00 92.63  ? 988  PRO B O   1 
ATOM 15469 C CB  . PRO B 1 988  ? -29.431 -35.808 77.014  1.00 106.40 ? 988  PRO B CB  1 
ATOM 15470 C CG  . PRO B 1 988  ? -29.733 -34.572 77.807  1.00 100.70 ? 988  PRO B CG  1 
ATOM 15471 C CD  . PRO B 1 988  ? -28.581 -33.643 77.523  1.00 95.41  ? 988  PRO B CD  1 
ATOM 15472 N N   . LEU B 1 989  ? -27.069 -35.552 74.775  1.00 94.42  ? 989  LEU B N   1 
ATOM 15473 C CA  . LEU B 1 989  ? -26.542 -35.972 73.485  1.00 95.80  ? 989  LEU B CA  1 
ATOM 15474 C C   . LEU B 1 989  ? -25.130 -36.532 73.625  1.00 97.32  ? 989  LEU B C   1 
ATOM 15475 O O   . LEU B 1 989  ? -24.777 -37.506 72.946  1.00 100.19 ? 989  LEU B O   1 
ATOM 15476 C CB  . LEU B 1 989  ? -26.583 -34.798 72.499  1.00 93.99  ? 989  LEU B CB  1 
ATOM 15477 C CG  . LEU B 1 989  ? -27.961 -34.129 72.391  1.00 89.75  ? 989  LEU B CG  1 
ATOM 15478 C CD1 . LEU B 1 989  ? -27.914 -32.867 71.544  1.00 84.49  ? 989  LEU B CD1 1 
ATOM 15479 C CD2 . LEU B 1 989  ? -28.958 -35.130 71.828  1.00 85.73  ? 989  LEU B CD2 1 
ATOM 15480 N N   . VAL B 1 990  ? -24.313 -35.962 74.519  1.00 96.71  ? 990  VAL B N   1 
ATOM 15481 C CA  . VAL B 1 990  ? -22.936 -36.433 74.635  1.00 93.41  ? 990  VAL B CA  1 
ATOM 15482 C C   . VAL B 1 990  ? -22.904 -37.801 75.310  1.00 96.77  ? 990  VAL B C   1 
ATOM 15483 O O   . VAL B 1 990  ? -22.220 -38.723 74.847  1.00 95.23  ? 990  VAL B O   1 
ATOM 15484 C CB  . VAL B 1 990  ? -22.072 -35.415 75.397  1.00 86.93  ? 990  VAL B CB  1 
ATOM 15485 C CG1 . VAL B 1 990  ? -20.643 -35.655 75.058  1.00 82.91  ? 990  VAL B CG1 1 
ATOM 15486 C CG2 . VAL B 1 990  ? -22.474 -33.986 75.080  1.00 90.33  ? 990  VAL B CG2 1 
ATOM 15487 N N   . ILE B 1 991  ? -23.657 -37.949 76.410  1.00 99.08  ? 991  ILE B N   1 
ATOM 15488 C CA  . ILE B 1 991  ? -23.734 -39.204 77.157  1.00 97.74  ? 991  ILE B CA  1 
ATOM 15489 C C   . ILE B 1 991  ? -24.471 -40.286 76.372  1.00 98.82  ? 991  ILE B C   1 
ATOM 15490 O O   . ILE B 1 991  ? -24.252 -41.484 76.613  1.00 92.76  ? 991  ILE B O   1 
ATOM 15491 C CB  . ILE B 1 991  ? -24.416 -38.956 78.524  1.00 94.77  ? 991  ILE B CB  1 
ATOM 15492 C CG1 . ILE B 1 991  ? -25.915 -38.660 78.347  1.00 101.12 ? 991  ILE B CG1 1 
ATOM 15493 C CG2 . ILE B 1 991  ? -23.788 -37.778 79.223  1.00 91.10  ? 991  ILE B CG2 1 
ATOM 15494 C CD1 . ILE B 1 991  ? -26.746 -38.670 79.641  1.00 92.98  ? 991  ILE B CD1 1 
ATOM 15495 N N   . SER B 1 992  ? -25.306 -39.874 75.410  1.00 98.71  ? 992  SER B N   1 
ATOM 15496 C CA  . SER B 1 992  ? -26.280 -40.753 74.774  1.00 97.80  ? 992  SER B CA  1 
ATOM 15497 C C   . SER B 1 992  ? -25.638 -42.010 74.213  1.00 101.39 ? 992  SER B C   1 
ATOM 15498 O O   . SER B 1 992  ? -24.539 -41.986 73.644  1.00 97.53  ? 992  SER B O   1 
ATOM 15499 C CB  . SER B 1 992  ? -27.020 -40.022 73.651  1.00 98.42  ? 992  SER B CB  1 
ATOM 15500 O OG  . SER B 1 992  ? -27.820 -40.928 72.905  1.00 100.60 ? 992  SER B OG  1 
ATOM 15501 N N   . THR B 1 993  ? -26.371 -43.105 74.361  1.00 105.59 ? 993  THR B N   1 
ATOM 15502 C CA  . THR B 1 993  ? -25.935 -44.417 73.935  1.00 107.89 ? 993  THR B CA  1 
ATOM 15503 C C   . THR B 1 993  ? -27.155 -45.156 73.407  1.00 109.86 ? 993  THR B C   1 
ATOM 15504 O O   . THR B 1 993  ? -28.300 -44.804 73.714  1.00 107.31 ? 993  THR B O   1 
ATOM 15505 C CB  . THR B 1 993  ? -25.254 -45.159 75.097  1.00 110.65 ? 993  THR B CB  1 
ATOM 15506 O OG1 . THR B 1 993  ? -24.687 -46.392 74.633  1.00 116.75 ? 993  THR B OG1 1 
ATOM 15507 C CG2 . THR B 1 993  ? -26.244 -45.408 76.248  1.00 101.12 ? 993  THR B CG2 1 
ATOM 15508 N N   . GLY B 1 994  ? -26.902 -46.159 72.578  1.00 110.61 ? 994  GLY B N   1 
ATOM 15509 C CA  . GLY B 1 994  ? -27.999 -46.934 72.019  1.00 110.92 ? 994  GLY B CA  1 
ATOM 15510 C C   . GLY B 1 994  ? -28.572 -46.270 70.786  1.00 106.64 ? 994  GLY B C   1 
ATOM 15511 O O   . GLY B 1 994  ? -27.830 -45.807 69.917  1.00 106.92 ? 994  GLY B O   1 
ATOM 15512 N N   . ALA B 1 995  ? -29.900 -46.208 70.728  1.00 104.76 ? 995  ALA B N   1 
ATOM 15513 C CA  . ALA B 1 995  ? -30.643 -45.793 69.543  1.00 100.44 ? 995  ALA B CA  1 
ATOM 15514 C C   . ALA B 1 995  ? -30.112 -44.508 68.919  1.00 95.40  ? 995  ALA B C   1 
ATOM 15515 O O   . ALA B 1 995  ? -30.154 -43.445 69.542  1.00 101.91 ? 995  ALA B O   1 
ATOM 15516 C CB  . ALA B 1 995  ? -32.116 -45.610 69.918  1.00 102.38 ? 995  ALA B CB  1 
ATOM 15517 N N   . GLY B 1 996  ? -29.636 -44.610 67.681  1.00 91.47  ? 996  GLY B N   1 
ATOM 15518 C CA  . GLY B 1 996  ? -29.384 -43.412 66.875  1.00 95.38  ? 996  GLY B CA  1 
ATOM 15519 C C   . GLY B 1 996  ? -28.442 -42.411 67.506  1.00 101.61 ? 996  GLY B C   1 
ATOM 15520 O O   . GLY B 1 996  ? -28.619 -41.196 67.343  1.00 102.63 ? 996  GLY B O   1 
ATOM 15521 N N   . SER B 1 997  ? -27.408 -42.897 68.188  1.00 102.10 ? 997  SER B N   1 
ATOM 15522 C CA  . SER B 1 997  ? -26.651 -42.062 69.107  1.00 100.00 ? 997  SER B CA  1 
ATOM 15523 C C   . SER B 1 997  ? -25.405 -41.417 68.503  1.00 95.28  ? 997  SER B C   1 
ATOM 15524 O O   . SER B 1 997  ? -24.893 -40.450 69.075  1.00 96.14  ? 997  SER B O   1 
ATOM 15525 C CB  . SER B 1 997  ? -26.261 -42.883 70.346  1.00 103.98 ? 997  SER B CB  1 
ATOM 15526 O OG  . SER B 1 997  ? -25.829 -44.190 70.000  1.00 104.22 ? 997  SER B OG  1 
ATOM 15527 N N   . GLY B 1 998  ? -24.887 -41.912 67.383  1.00 92.47  ? 998  GLY B N   1 
ATOM 15528 C CA  . GLY B 1 998  ? -23.742 -41.249 66.781  1.00 94.04  ? 998  GLY B CA  1 
ATOM 15529 C C   . GLY B 1 998  ? -24.077 -39.850 66.304  1.00 95.12  ? 998  GLY B C   1 
ATOM 15530 O O   . GLY B 1 998  ? -23.246 -38.942 66.375  1.00 96.61  ? 998  GLY B O   1 
ATOM 15531 N N   . ALA B 1 999  ? -25.303 -39.657 65.813  1.00 100.50 ? 999  ALA B N   1 
ATOM 15532 C CA  . ALA B 1 999  ? -25.741 -38.319 65.428  1.00 101.26 ? 999  ALA B CA  1 
ATOM 15533 C C   . ALA B 1 999  ? -25.752 -37.388 66.633  1.00 100.76 ? 999  ALA B C   1 
ATOM 15534 O O   . ALA B 1 999  ? -25.168 -36.297 66.596  1.00 100.52 ? 999  ALA B O   1 
ATOM 15535 C CB  . ALA B 1 999  ? -27.125 -38.380 64.778  1.00 100.42 ? 999  ALA B CB  1 
ATOM 15536 N N   . GLN B 1 1000 ? -26.396 -37.814 67.721  1.00 100.18 ? 1000 GLN B N   1 
ATOM 15537 C CA  . GLN B 1 1000 ? -26.424 -36.998 68.932  1.00 100.61 ? 1000 GLN B CA  1 
ATOM 15538 C C   . GLN B 1 1000 ? -25.013 -36.749 69.476  1.00 97.27  ? 1000 GLN B C   1 
ATOM 15539 O O   . GLN B 1 1000 ? -24.677 -35.618 69.853  1.00 95.21  ? 1000 GLN B O   1 
ATOM 15540 C CB  . GLN B 1 1000 ? -27.314 -37.663 69.982  1.00 99.46  ? 1000 GLN B CB  1 
ATOM 15541 C CG  . GLN B 1 1000 ? -28.460 -38.473 69.416  1.00 94.30  ? 1000 GLN B CG  1 
ATOM 15542 C CD  . GLN B 1 1000 ? -29.195 -39.223 70.507  1.00 101.36 ? 1000 GLN B CD  1 
ATOM 15543 O OE1 . GLN B 1 1000 ? -29.756 -38.620 71.428  1.00 98.59  ? 1000 GLN B OE1 1 
ATOM 15544 N NE2 . GLN B 1 1000 ? -29.177 -40.548 70.424  1.00 104.15 ? 1000 GLN B NE2 1 
ATOM 15545 N N   . ASN B 1 1001 ? -24.170 -37.794 69.523  1.00 97.66  ? 1001 ASN B N   1 
ATOM 15546 C CA  . ASN B 1 1001 ? -22.788 -37.618 69.982  1.00 93.32  ? 1001 ASN B CA  1 
ATOM 15547 C C   . ASN B 1 1001 ? -22.071 -36.568 69.145  1.00 91.70  ? 1001 ASN B C   1 
ATOM 15548 O O   . ASN B 1 1001 ? -21.422 -35.663 69.683  1.00 92.27  ? 1001 ASN B O   1 
ATOM 15549 C CB  . ASN B 1 1001 ? -22.028 -38.951 69.929  1.00 88.10  ? 1001 ASN B CB  1 
ATOM 15550 C CG  . ASN B 1 1001 ? -22.471 -39.936 71.011  1.00 94.45  ? 1001 ASN B CG  1 
ATOM 15551 O OD1 . ASN B 1 1001 ? -23.226 -39.592 71.926  1.00 93.63  ? 1001 ASN B OD1 1 
ATOM 15552 N ND2 . ASN B 1 1001 ? -22.002 -41.177 70.900  1.00 94.03  ? 1001 ASN B ND2 1 
ATOM 15553 N N   . ALA B 1 1002 ? -22.210 -36.659 67.820  1.00 95.93  ? 1002 ALA B N   1 
ATOM 15554 C CA  . ALA B 1 1002 ? -21.531 -35.733 66.918  1.00 97.22  ? 1002 ALA B CA  1 
ATOM 15555 C C   . ALA B 1 1002 ? -21.920 -34.290 67.214  1.00 97.23  ? 1002 ALA B C   1 
ATOM 15556 O O   . ALA B 1 1002 ? -21.056 -33.410 67.320  1.00 97.90  ? 1002 ALA B O   1 
ATOM 15557 C CB  . ALA B 1 1002 ? -21.851 -36.096 65.464  1.00 94.24  ? 1002 ALA B CB  1 
ATOM 15558 N N   . VAL B 1 1003 ? -23.218 -34.030 67.363  1.00 94.93  ? 1003 VAL B N   1 
ATOM 15559 C CA  . VAL B 1 1003 ? -23.669 -32.678 67.673  1.00 93.07  ? 1003 VAL B CA  1 
ATOM 15560 C C   . VAL B 1 1003 ? -23.241 -32.297 69.082  1.00 92.92  ? 1003 VAL B C   1 
ATOM 15561 O O   . VAL B 1 1003 ? -22.669 -31.226 69.306  1.00 94.15  ? 1003 VAL B O   1 
ATOM 15562 C CB  . VAL B 1 1003 ? -25.196 -32.566 67.495  1.00 94.27  ? 1003 VAL B CB  1 
ATOM 15563 C CG1 . VAL B 1 1003 ? -25.773 -31.473 68.382  1.00 91.89  ? 1003 VAL B CG1 1 
ATOM 15564 C CG2 . VAL B 1 1003 ? -25.555 -32.335 66.033  1.00 88.06  ? 1003 VAL B CG2 1 
ATOM 15565 N N   . GLY B 1 1004 ? -23.478 -33.186 70.044  1.00 95.78  ? 1004 GLY B N   1 
ATOM 15566 C CA  . GLY B 1 1004 ? -23.282 -32.868 71.447  1.00 97.31  ? 1004 GLY B CA  1 
ATOM 15567 C C   . GLY B 1 1004 ? -21.864 -32.546 71.876  1.00 95.51  ? 1004 GLY B C   1 
ATOM 15568 O O   . GLY B 1 1004 ? -21.607 -31.474 72.434  1.00 91.51  ? 1004 GLY B O   1 
ATOM 15569 N N   . THR B 1 1005 ? -20.946 -33.488 71.640  1.00 94.93  ? 1005 THR B N   1 
ATOM 15570 C CA  . THR B 1 1005 ? -19.542 -33.294 71.985  1.00 95.00  ? 1005 THR B CA  1 
ATOM 15571 C C   . THR B 1 1005 ? -19.038 -31.929 71.534  1.00 95.44  ? 1005 THR B C   1 
ATOM 15572 O O   . THR B 1 1005 ? -18.790 -31.038 72.356  1.00 90.64  ? 1005 THR B O   1 
ATOM 15573 C CB  . THR B 1 1005 ? -18.694 -34.418 71.375  1.00 90.61  ? 1005 THR B CB  1 
ATOM 15574 O OG1 . THR B 1 1005 ? -19.245 -35.690 71.736  1.00 89.45  ? 1005 THR B OG1 1 
ATOM 15575 C CG2 . THR B 1 1005 ? -17.259 -34.324 71.859  1.00 88.22  ? 1005 THR B CG2 1 
ATOM 15576 N N   . GLY B 1 1006 ? -18.931 -31.736 70.218  1.00 96.93  ? 1006 GLY B N   1 
ATOM 15577 C CA  . GLY B 1 1006 ? -18.278 -30.542 69.702  1.00 96.55  ? 1006 GLY B CA  1 
ATOM 15578 C C   . GLY B 1 1006 ? -18.915 -29.248 70.180  1.00 96.01  ? 1006 GLY B C   1 
ATOM 15579 O O   . GLY B 1 1006 ? -18.218 -28.252 70.405  1.00 93.87  ? 1006 GLY B O   1 
ATOM 15580 N N   . VAL B 1 1007 ? -20.244 -29.238 70.343  1.00 94.37  ? 1007 VAL B N   1 
ATOM 15581 C CA  . VAL B 1 1007 ? -20.896 -28.030 70.840  1.00 92.71  ? 1007 VAL B CA  1 
ATOM 15582 C C   . VAL B 1 1007 ? -20.553 -27.802 72.308  1.00 96.22  ? 1007 VAL B C   1 
ATOM 15583 O O   . VAL B 1 1007 ? -20.348 -26.660 72.736  1.00 94.79  ? 1007 VAL B O   1 
ATOM 15584 C CB  . VAL B 1 1007 ? -22.417 -28.077 70.608  1.00 88.41  ? 1007 VAL B CB  1 
ATOM 15585 C CG1 . VAL B 1 1007 ? -23.014 -26.760 70.952  1.00 82.71  ? 1007 VAL B CG1 1 
ATOM 15586 C CG2 . VAL B 1 1007 ? -22.695 -28.311 69.163  1.00 90.43  ? 1007 VAL B CG2 1 
ATOM 15587 N N   . MET B 1 1008 ? -20.447 -28.871 73.101  1.00 95.59  ? 1008 MET B N   1 
ATOM 15588 C CA  . MET B 1 1008 ? -20.169 -28.664 74.518  1.00 92.62  ? 1008 MET B CA  1 
ATOM 15589 C C   . MET B 1 1008 ? -18.706 -28.363 74.796  1.00 87.96  ? 1008 MET B C   1 
ATOM 15590 O O   . MET B 1 1008 ? -18.396 -27.514 75.641  1.00 87.84  ? 1008 MET B O   1 
ATOM 15591 C CB  . MET B 1 1008 ? -20.614 -29.873 75.324  1.00 93.96  ? 1008 MET B CB  1 
ATOM 15592 C CG  . MET B 1 1008 ? -19.806 -30.030 76.578  1.00 91.59  ? 1008 MET B CG  1 
ATOM 15593 S SD  . MET B 1 1008 ? -20.535 -31.230 77.677  1.00 107.13 ? 1008 MET B SD  1 
ATOM 15594 C CE  . MET B 1 1008 ? -19.971 -30.535 79.245  1.00 104.48 ? 1008 MET B CE  1 
ATOM 15595 N N   . GLY B 1 1009 ? -17.802 -29.070 74.125  1.00 92.18  ? 1009 GLY B N   1 
ATOM 15596 C CA  . GLY B 1 1009 ? -16.384 -28.791 74.306  1.00 94.15  ? 1009 GLY B CA  1 
ATOM 15597 C C   . GLY B 1 1009 ? -15.977 -27.451 73.728  1.00 88.53  ? 1009 GLY B C   1 
ATOM 15598 O O   . GLY B 1 1009 ? -15.210 -26.699 74.341  1.00 85.90  ? 1009 GLY B O   1 
ATOM 15599 N N   . GLY B 1 1010 ? -16.501 -27.127 72.549  1.00 87.16  ? 1010 GLY B N   1 
ATOM 15600 C CA  . GLY B 1 1010 ? -16.350 -25.789 72.031  1.00 84.93  ? 1010 GLY B CA  1 
ATOM 15601 C C   . GLY B 1 1010 ? -16.967 -24.727 72.916  1.00 85.81  ? 1010 GLY B C   1 
ATOM 15602 O O   . GLY B 1 1010 ? -16.526 -23.576 72.871  1.00 84.59  ? 1010 GLY B O   1 
ATOM 15603 N N   . MET B 1 1011 ? -17.958 -25.087 73.737  1.00 86.20  ? 1011 MET B N   1 
ATOM 15604 C CA  . MET B 1 1011 ? -18.599 -24.079 74.579  1.00 89.27  ? 1011 MET B CA  1 
ATOM 15605 C C   . MET B 1 1011 ? -17.832 -23.840 75.870  1.00 85.19  ? 1011 MET B C   1 
ATOM 15606 O O   . MET B 1 1011 ? -17.723 -22.693 76.317  1.00 83.65  ? 1011 MET B O   1 
ATOM 15607 C CB  . MET B 1 1011 ? -20.050 -24.456 74.920  1.00 90.70  ? 1011 MET B CB  1 
ATOM 15608 C CG  . MET B 1 1011 ? -21.051 -23.981 73.887  1.00 89.07  ? 1011 MET B CG  1 
ATOM 15609 S SD  . MET B 1 1011 ? -21.628 -22.313 74.206  1.00 97.33  ? 1011 MET B SD  1 
ATOM 15610 C CE  . MET B 1 1011 ? -20.975 -21.478 72.750  1.00 84.69  ? 1011 MET B CE  1 
ATOM 15611 N N   . VAL B 1 1012 ? -17.336 -24.903 76.505  1.00 85.87  ? 1012 VAL B N   1 
ATOM 15612 C CA  . VAL B 1 1012 ? -16.516 -24.721 77.700  1.00 87.01  ? 1012 VAL B CA  1 
ATOM 15613 C C   . VAL B 1 1012 ? -15.348 -23.782 77.401  1.00 80.16  ? 1012 VAL B C   1 
ATOM 15614 O O   . VAL B 1 1012 ? -15.106 -22.817 78.137  1.00 73.46  ? 1012 VAL B O   1 
ATOM 15615 C CB  . VAL B 1 1012 ? -16.045 -26.080 78.254  1.00 85.66  ? 1012 VAL B CB  1 
ATOM 15616 C CG1 . VAL B 1 1012 ? -14.963 -25.880 79.296  1.00 69.55  ? 1012 VAL B CG1 1 
ATOM 15617 C CG2 . VAL B 1 1012 ? -17.233 -26.829 78.842  1.00 78.58  ? 1012 VAL B CG2 1 
ATOM 15618 N N   . THR B 1 1013 ? -14.647 -24.001 76.282  1.00 78.50  ? 1013 THR B N   1 
ATOM 15619 C CA  . THR B 1 1013 ? -13.555 -23.076 75.989  1.00 84.41  ? 1013 THR B CA  1 
ATOM 15620 C C   . THR B 1 1013 ? -14.074 -21.744 75.452  1.00 86.55  ? 1013 THR B C   1 
ATOM 15621 O O   . THR B 1 1013 ? -13.497 -20.696 75.760  1.00 89.90  ? 1013 THR B O   1 
ATOM 15622 C CB  . THR B 1 1013 ? -12.519 -23.699 75.035  1.00 80.67  ? 1013 THR B CB  1 
ATOM 15623 O OG1 . THR B 1 1013 ? -13.002 -23.725 73.682  1.00 84.78  ? 1013 THR B OG1 1 
ATOM 15624 C CG2 . THR B 1 1013 ? -12.192 -25.106 75.483  1.00 75.13  ? 1013 THR B CG2 1 
ATOM 15625 N N   . ALA B 1 1014 ? -15.168 -21.741 74.680  1.00 87.14  ? 1014 ALA B N   1 
ATOM 15626 C CA  . ALA B 1 1014 ? -15.690 -20.464 74.191  1.00 87.76  ? 1014 ALA B CA  1 
ATOM 15627 C C   . ALA B 1 1014 ? -16.176 -19.597 75.343  1.00 85.03  ? 1014 ALA B C   1 
ATOM 15628 O O   . ALA B 1 1014 ? -16.033 -18.370 75.309  1.00 83.36  ? 1014 ALA B O   1 
ATOM 15629 C CB  . ALA B 1 1014 ? -16.818 -20.672 73.173  1.00 84.56  ? 1014 ALA B CB  1 
ATOM 15630 N N   . THR B 1 1015 ? -16.760 -20.214 76.370  1.00 85.47  ? 1015 THR B N   1 
ATOM 15631 C CA  . THR B 1 1015 ? -17.223 -19.444 77.520  1.00 86.09  ? 1015 THR B CA  1 
ATOM 15632 C C   . THR B 1 1015 ? -16.041 -18.946 78.344  1.00 88.55  ? 1015 THR B C   1 
ATOM 15633 O O   . THR B 1 1015 ? -15.891 -17.741 78.584  1.00 85.15  ? 1015 THR B O   1 
ATOM 15634 C CB  . THR B 1 1015 ? -18.150 -20.298 78.386  1.00 77.82  ? 1015 THR B CB  1 
ATOM 15635 O OG1 . THR B 1 1015 ? -19.086 -20.984 77.552  1.00 78.89  ? 1015 THR B OG1 1 
ATOM 15636 C CG2 . THR B 1 1015 ? -18.890 -19.426 79.370  1.00 77.87  ? 1015 THR B CG2 1 
ATOM 15637 N N   . VAL B 1 1016 ? -15.176 -19.876 78.764  1.00 84.81  ? 1016 VAL B N   1 
ATOM 15638 C CA  . VAL B 1 1016 ? -14.070 -19.566 79.667  1.00 75.27  ? 1016 VAL B CA  1 
ATOM 15639 C C   . VAL B 1 1016 ? -13.090 -18.594 79.020  1.00 79.35  ? 1016 VAL B C   1 
ATOM 15640 O O   . VAL B 1 1016 ? -12.769 -17.541 79.586  1.00 78.26  ? 1016 VAL B O   1 
ATOM 15641 C CB  . VAL B 1 1016 ? -13.369 -20.866 80.083  1.00 70.73  ? 1016 VAL B CB  1 
ATOM 15642 C CG1 . VAL B 1 1016 ? -11.975 -20.571 80.575  1.00 76.13  ? 1016 VAL B CG1 1 
ATOM 15643 C CG2 . VAL B 1 1016 ? -14.190 -21.576 81.121  1.00 66.61  ? 1016 VAL B CG2 1 
ATOM 15644 N N   . LEU B 1 1017 ? -12.586 -18.937 77.828  1.00 80.60  ? 1017 LEU B N   1 
ATOM 15645 C CA  . LEU B 1 1017 ? -11.536 -18.123 77.218  1.00 84.55  ? 1017 LEU B CA  1 
ATOM 15646 C C   . LEU B 1 1017 ? -12.041 -16.729 76.869  1.00 83.84  ? 1017 LEU B C   1 
ATOM 15647 O O   . LEU B 1 1017 ? -11.329 -15.737 77.082  1.00 85.78  ? 1017 LEU B O   1 
ATOM 15648 C CB  . LEU B 1 1017 ? -10.966 -18.807 75.973  1.00 81.82  ? 1017 LEU B CB  1 
ATOM 15649 C CG  . LEU B 1 1017 ? -10.393 -20.211 76.122  1.00 78.68  ? 1017 LEU B CG  1 
ATOM 15650 C CD1 . LEU B 1 1017 ? -9.834  -20.654 74.786  1.00 83.05  ? 1017 LEU B CD1 1 
ATOM 15651 C CD2 . LEU B 1 1017 ? -9.333  -20.250 77.194  1.00 70.54  ? 1017 LEU B CD2 1 
ATOM 15652 N N   . ALA B 1 1018 ? -13.267 -16.630 76.346  1.00 81.85  ? 1018 ALA B N   1 
ATOM 15653 C CA  . ALA B 1 1018 ? -13.738 -15.362 75.787  1.00 85.22  ? 1018 ALA B CA  1 
ATOM 15654 C C   . ALA B 1 1018 ? -13.797 -14.267 76.845  1.00 84.62  ? 1018 ALA B C   1 
ATOM 15655 O O   . ALA B 1 1018 ? -13.291 -13.156 76.628  1.00 86.04  ? 1018 ALA B O   1 
ATOM 15656 C CB  . ALA B 1 1018 ? -15.108 -15.539 75.141  1.00 85.88  ? 1018 ALA B CB  1 
ATOM 15657 N N   . ILE B 1 1019 ? -14.396 -14.570 78.007  1.00 79.66  ? 1019 ILE B N   1 
ATOM 15658 C CA  . ILE B 1 1019 ? -14.670 -13.577 79.047  1.00 79.20  ? 1019 ILE B CA  1 
ATOM 15659 C C   . ILE B 1 1019 ? -13.391 -12.844 79.438  1.00 76.97  ? 1019 ILE B C   1 
ATOM 15660 O O   . ILE B 1 1019 ? -13.433 -11.726 79.970  1.00 73.35  ? 1019 ILE B O   1 
ATOM 15661 C CB  . ILE B 1 1019 ? -15.328 -14.211 80.292  1.00 72.81  ? 1019 ILE B CB  1 
ATOM 15662 C CG1 . ILE B 1 1019 ? -14.306 -14.888 81.199  1.00 72.46  ? 1019 ILE B CG1 1 
ATOM 15663 C CG2 . ILE B 1 1019 ? -16.423 -15.154 79.904  1.00 71.53  ? 1019 ILE B CG2 1 
ATOM 15664 C CD1 . ILE B 1 1019 ? -14.932 -15.661 82.306  1.00 67.48  ? 1019 ILE B CD1 1 
ATOM 15665 N N   . PHE B 1 1020 ? -12.249 -13.473 79.157  1.00 79.90  ? 1020 PHE B N   1 
ATOM 15666 C CA  . PHE B 1 1020 ? -10.941 -12.885 79.400  1.00 81.01  ? 1020 PHE B CA  1 
ATOM 15667 C C   . PHE B 1 1020 ? -10.292 -12.348 78.132  1.00 81.73  ? 1020 PHE B C   1 
ATOM 15668 O O   . PHE B 1 1020 ? -9.768  -11.232 78.140  1.00 81.28  ? 1020 PHE B O   1 
ATOM 15669 C CB  . PHE B 1 1020 ? -10.020 -13.915 80.045  1.00 77.14  ? 1020 PHE B CB  1 
ATOM 15670 C CG  . PHE B 1 1020 ? -10.497 -14.385 81.375  1.00 75.08  ? 1020 PHE B CG  1 
ATOM 15671 C CD1 . PHE B 1 1020 ? -10.692 -13.483 82.408  1.00 70.68  ? 1020 PHE B CD1 1 
ATOM 15672 C CD2 . PHE B 1 1020 ? -10.746 -15.734 81.598  1.00 73.02  ? 1020 PHE B CD2 1 
ATOM 15673 C CE1 . PHE B 1 1020 ? -11.129 -13.913 83.646  1.00 69.23  ? 1020 PHE B CE1 1 
ATOM 15674 C CE2 . PHE B 1 1020 ? -11.176 -16.177 82.837  1.00 74.66  ? 1020 PHE B CE2 1 
ATOM 15675 C CZ  . PHE B 1 1020 ? -11.370 -15.268 83.866  1.00 71.03  ? 1020 PHE B CZ  1 
ATOM 15676 N N   . PHE B 1 1021 ? -10.306 -13.125 77.043  1.00 80.28  ? 1021 PHE B N   1 
ATOM 15677 C CA  . PHE B 1 1021 ? -9.605  -12.695 75.837  1.00 80.98  ? 1021 PHE B CA  1 
ATOM 15678 C C   . PHE B 1 1021 ? -10.335 -11.564 75.128  1.00 81.61  ? 1021 PHE B C   1 
ATOM 15679 O O   . PHE B 1 1021 ? -9.697  -10.720 74.490  1.00 80.73  ? 1021 PHE B O   1 
ATOM 15680 C CB  . PHE B 1 1021 ? -9.408  -13.870 74.888  1.00 81.72  ? 1021 PHE B CB  1 
ATOM 15681 C CG  . PHE B 1 1021 ? -8.153  -14.630 75.150  1.00 87.03  ? 1021 PHE B CG  1 
ATOM 15682 C CD1 . PHE B 1 1021 ? -6.913  -14.031 74.958  1.00 80.82  ? 1021 PHE B CD1 1 
ATOM 15683 C CD2 . PHE B 1 1021 ? -8.205  -15.935 75.617  1.00 86.32  ? 1021 PHE B CD2 1 
ATOM 15684 C CE1 . PHE B 1 1021 ? -5.748  -14.731 75.220  1.00 78.86  ? 1021 PHE B CE1 1 
ATOM 15685 C CE2 . PHE B 1 1021 ? -7.034  -16.641 75.874  1.00 82.59  ? 1021 PHE B CE2 1 
ATOM 15686 C CZ  . PHE B 1 1021 ? -5.810  -16.039 75.674  1.00 79.13  ? 1021 PHE B CZ  1 
ATOM 15687 N N   . VAL B 1 1022 ? -11.674 -11.549 75.190  1.00 77.02  ? 1022 VAL B N   1 
ATOM 15688 C CA  . VAL B 1 1022 ? -12.433 -10.498 74.506  1.00 77.58  ? 1022 VAL B CA  1 
ATOM 15689 C C   . VAL B 1 1022 ? -12.054 -9.108  75.007  1.00 77.11  ? 1022 VAL B C   1 
ATOM 15690 O O   . VAL B 1 1022 ? -11.748 -8.241  74.175  1.00 77.39  ? 1022 VAL B O   1 
ATOM 15691 C CB  . VAL B 1 1022 ? -13.938 -10.774 74.580  1.00 75.52  ? 1022 VAL B CB  1 
ATOM 15692 C CG1 . VAL B 1 1022 ? -14.666 -9.790  73.722  1.00 67.20  ? 1022 VAL B CG1 1 
ATOM 15693 C CG2 . VAL B 1 1022 ? -14.246 -12.169 74.047  1.00 76.24  ? 1022 VAL B CG2 1 
ATOM 15694 N N   . PRO B 1 1023 ? -12.057 -8.820  76.312  1.00 75.59  ? 1023 PRO B N   1 
ATOM 15695 C CA  . PRO B 1 1023 ? -11.540 -7.506  76.730  1.00 75.85  ? 1023 PRO B CA  1 
ATOM 15696 C C   . PRO B 1 1023 ? -10.106 -7.282  76.265  1.00 76.16  ? 1023 PRO B C   1 
ATOM 15697 O O   . PRO B 1 1023 ? -9.752  -6.173  75.838  1.00 75.89  ? 1023 PRO B O   1 
ATOM 15698 C CB  . PRO B 1 1023 ? -11.687 -7.543  78.257  1.00 72.57  ? 1023 PRO B CB  1 
ATOM 15699 C CG  . PRO B 1 1023 ? -11.927 -8.979  78.611  1.00 71.37  ? 1023 PRO B CG  1 
ATOM 15700 C CD  . PRO B 1 1023 ? -12.578 -9.597  77.449  1.00 73.67  ? 1023 PRO B CD  1 
ATOM 15701 N N   . VAL B 1 1024 ? -9.282  -8.333  76.281  1.00 77.25  ? 1024 VAL B N   1 
ATOM 15702 C CA  . VAL B 1 1024 ? -7.925  -8.233  75.745  1.00 77.12  ? 1024 VAL B CA  1 
ATOM 15703 C C   . VAL B 1 1024 ? -7.963  -7.797  74.282  1.00 77.59  ? 1024 VAL B C   1 
ATOM 15704 O O   . VAL B 1 1024 ? -7.336  -6.803  73.897  1.00 73.65  ? 1024 VAL B O   1 
ATOM 15705 C CB  . VAL B 1 1024 ? -7.178  -9.570  75.905  1.00 77.30  ? 1024 VAL B CB  1 
ATOM 15706 C CG1 . VAL B 1 1024 ? -5.930  -9.583  75.015  1.00 73.37  ? 1024 VAL B CG1 1 
ATOM 15707 C CG2 . VAL B 1 1024 ? -6.825  -9.825  77.360  1.00 78.00  ? 1024 VAL B CG2 1 
ATOM 15708 N N   . PHE B 1 1025 ? -8.695  -8.550  73.445  1.00 78.32  ? 1025 PHE B N   1 
ATOM 15709 C CA  . PHE B 1 1025 ? -8.795  -8.223  72.022  1.00 75.78  ? 1025 PHE B CA  1 
ATOM 15710 C C   . PHE B 1 1025 ? -9.188  -6.772  71.808  1.00 74.97  ? 1025 PHE B C   1 
ATOM 15711 O O   . PHE B 1 1025 ? -8.647  -6.098  70.922  1.00 68.68  ? 1025 PHE B O   1 
ATOM 15712 C CB  . PHE B 1 1025 ? -9.832  -9.105  71.330  1.00 74.50  ? 1025 PHE B CB  1 
ATOM 15713 C CG  . PHE B 1 1025 ? -9.519  -10.562 71.337  1.00 74.51  ? 1025 PHE B CG  1 
ATOM 15714 C CD1 . PHE B 1 1025 ? -8.234  -11.010 71.104  1.00 78.75  ? 1025 PHE B CD1 1 
ATOM 15715 C CD2 . PHE B 1 1025 ? -10.527 -11.492 71.532  1.00 77.66  ? 1025 PHE B CD2 1 
ATOM 15716 C CE1 . PHE B 1 1025 ? -7.954  -12.358 71.090  1.00 83.75  ? 1025 PHE B CE1 1 
ATOM 15717 C CE2 . PHE B 1 1025 ? -10.260 -12.840 71.525  1.00 79.40  ? 1025 PHE B CE2 1 
ATOM 15718 C CZ  . PHE B 1 1025 ? -8.969  -13.273 71.306  1.00 85.72  ? 1025 PHE B CZ  1 
ATOM 15719 N N   . PHE B 1 1026 ? -10.152 -6.289  72.604  1.00 72.36  ? 1026 PHE B N   1 
ATOM 15720 C CA  . PHE B 1 1026 ? -10.704 -4.953  72.402  1.00 73.22  ? 1026 PHE B CA  1 
ATOM 15721 C C   . PHE B 1 1026 ? -9.672  -3.873  72.702  1.00 73.35  ? 1026 PHE B C   1 
ATOM 15722 O O   . PHE B 1 1026 ? -9.605  -2.857  72.000  1.00 71.32  ? 1026 PHE B O   1 
ATOM 15723 C CB  . PHE B 1 1026 ? -11.946 -4.745  73.280  1.00 71.13  ? 1026 PHE B CB  1 
ATOM 15724 C CG  . PHE B 1 1026 ? -12.593 -3.390  73.097  1.00 70.85  ? 1026 PHE B CG  1 
ATOM 15725 C CD1 . PHE B 1 1026 ? -13.234 -3.059  71.896  1.00 72.29  ? 1026 PHE B CD1 1 
ATOM 15726 C CD2 . PHE B 1 1026 ? -12.550 -2.438  74.103  1.00 67.50  ? 1026 PHE B CD2 1 
ATOM 15727 C CE1 . PHE B 1 1026 ? -13.820 -1.800  71.712  1.00 67.36  ? 1026 PHE B CE1 1 
ATOM 15728 C CE2 . PHE B 1 1026 ? -13.132 -1.179  73.926  1.00 71.38  ? 1026 PHE B CE2 1 
ATOM 15729 C CZ  . PHE B 1 1026 ? -13.772 -0.865  72.730  1.00 69.89  ? 1026 PHE B CZ  1 
ATOM 15730 N N   . VAL B 1 1027 ? -8.867  -4.068  73.751  1.00 78.30  ? 1027 VAL B N   1 
ATOM 15731 C CA  . VAL B 1 1027 ? -7.926  -3.031  74.175  1.00 81.56  ? 1027 VAL B CA  1 
ATOM 15732 C C   . VAL B 1 1027 ? -6.707  -2.963  73.260  1.00 74.21  ? 1027 VAL B C   1 
ATOM 15733 O O   . VAL B 1 1027 ? -6.203  -1.869  72.969  1.00 70.68  ? 1027 VAL B O   1 
ATOM 15734 C CB  . VAL B 1 1027 ? -7.542  -3.224  75.650  1.00 84.46  ? 1027 VAL B CB  1 
ATOM 15735 C CG1 . VAL B 1 1027 ? -6.745  -2.027  76.114  1.00 85.68  ? 1027 VAL B CG1 1 
ATOM 15736 C CG2 . VAL B 1 1027 ? -8.841  -3.306  76.502  1.00 71.68  ? 1027 VAL B CG2 1 
ATOM 15737 N N   . VAL B 1 1028 ? -6.231  -4.111  72.766  1.00 72.02  ? 1028 VAL B N   1 
ATOM 15738 C CA  . VAL B 1 1028 ? -5.089  -4.075  71.853  1.00 74.49  ? 1028 VAL B CA  1 
ATOM 15739 C C   . VAL B 1 1028 ? -5.469  -3.380  70.543  1.00 76.85  ? 1028 VAL B C   1 
ATOM 15740 O O   . VAL B 1 1028 ? -4.645  -2.663  69.958  1.00 79.30  ? 1028 VAL B O   1 
ATOM 15741 C CB  . VAL B 1 1028 ? -4.506  -5.493  71.619  1.00 72.18  ? 1028 VAL B CB  1 
ATOM 15742 C CG1 . VAL B 1 1028 ? -4.396  -6.293  72.929  1.00 76.73  ? 1028 VAL B CG1 1 
ATOM 15743 C CG2 . VAL B 1 1028 ? -5.324  -6.272  70.641  1.00 78.78  ? 1028 VAL B CG2 1 
ATOM 15744 N N   . VAL B 1 1029 ? -6.716  -3.536  70.078  1.00 76.78  ? 1029 VAL B N   1 
ATOM 15745 C CA  . VAL B 1 1029 ? -7.083  -2.947  68.792  1.00 75.64  ? 1029 VAL B CA  1 
ATOM 15746 C C   . VAL B 1 1029 ? -7.401  -1.463  68.947  1.00 78.49  ? 1029 VAL B C   1 
ATOM 15747 O O   . VAL B 1 1029 ? -6.999  -0.644  68.114  1.00 80.18  ? 1029 VAL B O   1 
ATOM 15748 C CB  . VAL B 1 1029 ? -8.255  -3.710  68.145  1.00 73.38  ? 1029 VAL B CB  1 
ATOM 15749 C CG1 . VAL B 1 1029 ? -7.799  -5.013  67.496  1.00 73.63  ? 1029 VAL B CG1 1 
ATOM 15750 C CG2 . VAL B 1 1029 ? -9.321  -3.977  69.149  1.00 76.62  ? 1029 VAL B CG2 1 
ATOM 15751 N N   . ARG B 1 1030 ? -8.137  -1.090  69.999  1.00 80.93  ? 1030 ARG B N   1 
ATOM 15752 C CA  . ARG B 1 1030 ? -8.375  0.330   70.262  1.00 85.78  ? 1030 ARG B CA  1 
ATOM 15753 C C   . ARG B 1 1030 ? -7.058  1.082   70.411  1.00 84.02  ? 1030 ARG B C   1 
ATOM 15754 O O   . ARG B 1 1030 ? -6.911  2.210   69.915  1.00 83.29  ? 1030 ARG B O   1 
ATOM 15755 C CB  . ARG B 1 1030 ? -9.233  0.514   71.521  1.00 83.89  ? 1030 ARG B CB  1 
ATOM 15756 C CG  . ARG B 1 1030 ? -10.713 0.284   71.296  1.00 77.23  ? 1030 ARG B CG  1 
ATOM 15757 C CD  . ARG B 1 1030 ? -11.247 1.085   70.090  1.00 85.96  ? 1030 ARG B CD  1 
ATOM 15758 N NE  . ARG B 1 1030 ? -11.532 2.496   70.352  1.00 92.67  ? 1030 ARG B NE  1 
ATOM 15759 C CZ  . ARG B 1 1030 ? -11.179 3.501   69.555  1.00 99.66  ? 1030 ARG B CZ  1 
ATOM 15760 N NH1 . ARG B 1 1030 ? -10.422 3.304   68.481  1.00 101.03 ? 1030 ARG B NH1 1 
ATOM 15761 N NH2 . ARG B 1 1030 ? -11.595 4.734   69.843  1.00 93.49  ? 1030 ARG B NH2 1 
ATOM 15762 N N   . ARG B 1 1031 ? -6.080  0.456   71.072  1.00 78.34  ? 1031 ARG B N   1 
ATOM 15763 C CA  . ARG B 1 1031 ? -4.763  1.060   71.216  1.00 74.78  ? 1031 ARG B CA  1 
ATOM 15764 C C   . ARG B 1 1031 ? -4.037  1.141   69.875  1.00 82.45  ? 1031 ARG B C   1 
ATOM 15765 O O   . ARG B 1 1031 ? -3.578  2.218   69.474  1.00 89.75  ? 1031 ARG B O   1 
ATOM 15766 C CB  . ARG B 1 1031 ? -3.957  0.268   72.236  1.00 71.19  ? 1031 ARG B CB  1 
ATOM 15767 C CG  . ARG B 1 1031 ? -4.245  0.681   73.667  1.00 73.37  ? 1031 ARG B CG  1 
ATOM 15768 C CD  . ARG B 1 1031 ? -3.602  -0.276  74.648  1.00 69.26  ? 1031 ARG B CD  1 
ATOM 15769 N NE  . ARG B 1 1031 ? -3.523  0.293   75.984  1.00 74.28  ? 1031 ARG B NE  1 
ATOM 15770 C CZ  . ARG B 1 1031 ? -3.170  -0.380  77.073  1.00 80.55  ? 1031 ARG B CZ  1 
ATOM 15771 N NH1 . ARG B 1 1031 ? -2.877  -1.672  77.024  1.00 80.10  ? 1031 ARG B NH1 1 
ATOM 15772 N NH2 . ARG B 1 1031 ? -3.101  0.263   78.239  1.00 79.34  ? 1031 ARG B NH2 1 
ATOM 15773 N N   . ARG B 1 1032 ? -3.915  0.012   69.166  1.00 81.13  ? 1032 ARG B N   1 
ATOM 15774 C CA  . ARG B 1 1032 ? -3.205  0.018   67.887  1.00 76.48  ? 1032 ARG B CA  1 
ATOM 15775 C C   . ARG B 1 1032 ? -3.833  1.009   66.909  1.00 80.42  ? 1032 ARG B C   1 
ATOM 15776 O O   . ARG B 1 1032 ? -3.121  1.707   66.174  1.00 79.80  ? 1032 ARG B O   1 
ATOM 15777 C CB  . ARG B 1 1032 ? -3.177  -1.397  67.308  1.00 73.49  ? 1032 ARG B CB  1 
ATOM 15778 C CG  . ARG B 1 1032 ? -2.707  -1.481  65.874  1.00 80.43  ? 1032 ARG B CG  1 
ATOM 15779 C CD  . ARG B 1 1032 ? -1.235  -1.852  65.764  1.00 88.98  ? 1032 ARG B CD  1 
ATOM 15780 N NE  . ARG B 1 1032 ? -0.644  -1.386  64.512  1.00 93.69  ? 1032 ARG B NE  1 
ATOM 15781 C CZ  . ARG B 1 1032 ? 0.195   -2.100  63.771  1.00 104.18 ? 1032 ARG B CZ  1 
ATOM 15782 N NH1 . ARG B 1 1032 ? 0.546   -3.332  64.116  1.00 103.91 ? 1032 ARG B NH1 1 
ATOM 15783 N NH2 . ARG B 1 1032 ? 0.704   -1.564  62.663  1.00 107.12 ? 1032 ARG B NH2 1 
ATOM 15784 N N   . PHE B 1 1033 ? -5.165  1.090   66.894  1.00 81.44  ? 1033 PHE B N   1 
ATOM 15785 C CA  . PHE B 1 1033 ? -5.879  2.068   66.080  1.00 78.19  ? 1033 PHE B CA  1 
ATOM 15786 C C   . PHE B 1 1033 ? -6.727  2.966   66.987  1.00 83.73  ? 1033 PHE B C   1 
ATOM 15787 O O   . PHE B 1 1033 ? -6.974  4.136   66.676  1.00 92.61  ? 1033 PHE B O   1 
ATOM 15788 C CB  . PHE B 1 1033 ? -6.776  1.381   65.037  1.00 77.22  ? 1033 PHE B CB  1 
ATOM 15789 C CG  . PHE B 1 1033 ? -6.183  0.133   64.415  1.00 76.66  ? 1033 PHE B CG  1 
ATOM 15790 C CD1 . PHE B 1 1033 ? -6.335  -1.099  65.028  1.00 75.67  ? 1033 PHE B CD1 1 
ATOM 15791 C CD2 . PHE B 1 1033 ? -5.502  0.182   63.204  1.00 80.41  ? 1033 PHE B CD2 1 
ATOM 15792 C CE1 . PHE B 1 1033 ? -5.799  -2.262  64.462  1.00 78.52  ? 1033 PHE B CE1 1 
ATOM 15793 C CE2 . PHE B 1 1033 ? -4.971  -0.983  62.631  1.00 76.30  ? 1033 PHE B CE2 1 
ATOM 15794 C CZ  . PHE B 1 1033 ? -5.118  -2.204  63.268  1.00 71.80  ? 1033 PHE B CZ  1 
ATOM 15795 N N   . MET C 1 1    ? -50.754 12.265  56.400  1.00 74.83  ? 1    MET C N   1 
ATOM 15796 C CA  . MET C 1 1    ? -50.993 11.958  54.993  1.00 81.29  ? 1    MET C CA  1 
ATOM 15797 C C   . MET C 1 1    ? -52.285 12.544  54.428  1.00 87.21  ? 1    MET C C   1 
ATOM 15798 O O   . MET C 1 1    ? -52.303 13.004  53.270  1.00 82.53  ? 1    MET C O   1 
ATOM 15799 C CB  . MET C 1 1    ? -51.017 10.450  54.744  1.00 80.65  ? 1    MET C CB  1 
ATOM 15800 C CG  . MET C 1 1    ? -51.167 10.141  53.256  1.00 84.97  ? 1    MET C CG  1 
ATOM 15801 S SD  . MET C 1 1    ? -51.149 8.398   52.846  1.00 96.27  ? 1    MET C SD  1 
ATOM 15802 C CE  . MET C 1 1    ? -49.383 8.200   52.528  1.00 94.42  ? 1    MET C CE  1 
ATOM 15803 N N   . PRO C 1 2    ? -53.392 12.467  55.183  1.00 85.86  ? 2    PRO C N   1 
ATOM 15804 C CA  . PRO C 1 2    ? -54.588 13.183  54.727  1.00 81.46  ? 2    PRO C CA  1 
ATOM 15805 C C   . PRO C 1 2    ? -54.393 14.677  54.796  1.00 80.60  ? 2    PRO C C   1 
ATOM 15806 O O   . PRO C 1 2    ? -54.952 15.413  53.979  1.00 83.04  ? 2    PRO C O   1 
ATOM 15807 C CB  . PRO C 1 2    ? -55.686 12.701  55.682  1.00 84.05  ? 2    PRO C CB  1 
ATOM 15808 C CG  . PRO C 1 2    ? -55.186 11.430  56.259  1.00 83.43  ? 2    PRO C CG  1 
ATOM 15809 C CD  . PRO C 1 2    ? -53.695 11.595  56.336  1.00 89.12  ? 2    PRO C CD  1 
ATOM 15810 N N   . ASN C 1 3    ? -53.596 15.152  55.744  1.00 79.31  ? 3    ASN C N   1 
ATOM 15811 C CA  . ASN C 1 3    ? -53.226 16.556  55.710  1.00 84.61  ? 3    ASN C CA  1 
ATOM 15812 C C   . ASN C 1 3    ? -52.410 16.871  54.464  1.00 90.28  ? 3    ASN C C   1 
ATOM 15813 O O   . ASN C 1 3    ? -52.605 17.925  53.846  1.00 90.42  ? 3    ASN C O   1 
ATOM 15814 C CB  . ASN C 1 3    ? -52.461 16.932  56.975  1.00 88.64  ? 3    ASN C CB  1 
ATOM 15815 C CG  . ASN C 1 3    ? -53.360 17.479  58.049  1.00 90.31  ? 3    ASN C CG  1 
ATOM 15816 O OD1 . ASN C 1 3    ? -54.359 18.145  57.764  1.00 85.70  ? 3    ASN C OD1 1 
ATOM 15817 N ND2 . ASN C 1 3    ? -53.023 17.189  59.299  1.00 97.37  ? 3    ASN C ND2 1 
ATOM 15818 N N   . PHE C 1 4    ? -51.503 15.962  54.076  1.00 89.90  ? 4    PHE C N   1 
ATOM 15819 C CA  . PHE C 1 4    ? -50.617 16.217  52.942  1.00 83.63  ? 4    PHE C CA  1 
ATOM 15820 C C   . PHE C 1 4    ? -51.416 16.555  51.691  1.00 81.65  ? 4    PHE C C   1 
ATOM 15821 O O   . PHE C 1 4    ? -51.183 17.587  51.055  1.00 79.87  ? 4    PHE C O   1 
ATOM 15822 C CB  . PHE C 1 4    ? -49.700 15.011  52.698  1.00 87.52  ? 4    PHE C CB  1 
ATOM 15823 C CG  . PHE C 1 4    ? -48.667 15.235  51.602  1.00 87.62  ? 4    PHE C CG  1 
ATOM 15824 C CD1 . PHE C 1 4    ? -47.458 15.853  51.882  1.00 79.48  ? 4    PHE C CD1 1 
ATOM 15825 C CD2 . PHE C 1 4    ? -48.914 14.834  50.288  1.00 87.74  ? 4    PHE C CD2 1 
ATOM 15826 C CE1 . PHE C 1 4    ? -46.531 16.072  50.886  1.00 74.67  ? 4    PHE C CE1 1 
ATOM 15827 C CE2 . PHE C 1 4    ? -47.975 15.050  49.281  1.00 79.99  ? 4    PHE C CE2 1 
ATOM 15828 C CZ  . PHE C 1 4    ? -46.788 15.665  49.587  1.00 76.24  ? 4    PHE C CZ  1 
ATOM 15829 N N   . PHE C 1 5    ? -52.390 15.719  51.340  1.00 81.68  ? 5    PHE C N   1 
ATOM 15830 C CA  . PHE C 1 5    ? -53.084 15.938  50.079  1.00 88.04  ? 5    PHE C CA  1 
ATOM 15831 C C   . PHE C 1 5    ? -54.185 16.993  50.159  1.00 90.99  ? 5    PHE C C   1 
ATOM 15832 O O   . PHE C 1 5    ? -54.618 17.481  49.107  1.00 89.19  ? 5    PHE C O   1 
ATOM 15833 C CB  . PHE C 1 5    ? -53.638 14.614  49.559  1.00 84.77  ? 5    PHE C CB  1 
ATOM 15834 C CG  . PHE C 1 5    ? -52.572 13.672  49.103  1.00 87.33  ? 5    PHE C CG  1 
ATOM 15835 C CD1 . PHE C 1 5    ? -51.956 13.845  47.869  1.00 86.50  ? 5    PHE C CD1 1 
ATOM 15836 C CD2 . PHE C 1 5    ? -52.155 12.630  49.920  1.00 83.93  ? 5    PHE C CD2 1 
ATOM 15837 C CE1 . PHE C 1 5    ? -50.949 12.979  47.443  1.00 81.49  ? 5    PHE C CE1 1 
ATOM 15838 C CE2 . PHE C 1 5    ? -51.158 11.760  49.497  1.00 85.28  ? 5    PHE C CE2 1 
ATOM 15839 C CZ  . PHE C 1 5    ? -50.552 11.936  48.258  1.00 78.23  ? 5    PHE C CZ  1 
ATOM 15840 N N   . ILE C 1 6    ? -54.631 17.366  51.369  1.00 89.22  ? 6    ILE C N   1 
ATOM 15841 C CA  . ILE C 1 6    ? -55.584 18.468  51.541  1.00 86.32  ? 6    ILE C CA  1 
ATOM 15842 C C   . ILE C 1 6    ? -55.038 19.755  50.929  1.00 94.59  ? 6    ILE C C   1 
ATOM 15843 O O   . ILE C 1 6    ? -55.811 20.612  50.470  1.00 93.69  ? 6    ILE C O   1 
ATOM 15844 C CB  . ILE C 1 6    ? -55.913 18.639  53.040  1.00 87.76  ? 6    ILE C CB  1 
ATOM 15845 C CG1 . ILE C 1 6    ? -57.089 17.754  53.449  1.00 88.67  ? 6    ILE C CG1 1 
ATOM 15846 C CG2 . ILE C 1 6    ? -56.237 20.080  53.379  1.00 89.31  ? 6    ILE C CG2 1 
ATOM 15847 C CD1 . ILE C 1 6    ? -57.456 17.872  54.918  1.00 86.92  ? 6    ILE C CD1 1 
ATOM 15848 N N   . ASP C 1 7    ? -53.699 19.898  50.887  1.00 93.99  ? 7    ASP C N   1 
ATOM 15849 C CA  . ASP C 1 7    ? -53.004 21.059  50.332  1.00 90.64  ? 7    ASP C CA  1 
ATOM 15850 C C   . ASP C 1 7    ? -52.431 20.821  48.937  1.00 94.84  ? 7    ASP C C   1 
ATOM 15851 O O   . ASP C 1 7    ? -51.968 21.777  48.308  1.00 98.93  ? 7    ASP C O   1 
ATOM 15852 C CB  . ASP C 1 7    ? -51.849 21.475  51.251  1.00 95.53  ? 7    ASP C CB  1 
ATOM 15853 C CG  . ASP C 1 7    ? -52.303 21.803  52.653  1.00 97.84  ? 7    ASP C CG  1 
ATOM 15854 O OD1 . ASP C 1 7    ? -53.474 22.207  52.827  1.00 99.98  ? 7    ASP C OD1 1 
ATOM 15855 O OD2 . ASP C 1 7    ? -51.480 21.641  53.583  1.00 96.96  ? 7    ASP C OD2 1 
ATOM 15856 N N   . ARG C 1 8    ? -52.426 19.580  48.447  1.00 92.68  ? 8    ARG C N   1 
ATOM 15857 C CA  . ARG C 1 8    ? -51.866 19.251  47.133  1.00 91.93  ? 8    ARG C CA  1 
ATOM 15858 C C   . ARG C 1 8    ? -52.906 18.533  46.289  1.00 89.99  ? 8    ARG C C   1 
ATOM 15859 O O   . ARG C 1 8    ? -52.682 17.397  45.859  1.00 87.28  ? 8    ARG C O   1 
ATOM 15860 C CB  . ARG C 1 8    ? -50.616 18.385  47.283  1.00 93.99  ? 8    ARG C CB  1 
ATOM 15861 C CG  . ARG C 1 8    ? -49.950 18.569  48.614  1.00 86.55  ? 8    ARG C CG  1 
ATOM 15862 C CD  . ARG C 1 8    ? -48.469 18.501  48.558  1.00 80.62  ? 8    ARG C CD  1 
ATOM 15863 N NE  . ARG C 1 8    ? -47.931 18.885  49.852  1.00 82.75  ? 8    ARG C NE  1 
ATOM 15864 C CZ  . ARG C 1 8    ? -47.505 20.109  50.130  1.00 89.74  ? 8    ARG C CZ  1 
ATOM 15865 N NH1 . ARG C 1 8    ? -47.551 21.075  49.225  1.00 93.76  ? 8    ARG C NH1 1 
ATOM 15866 N NH2 . ARG C 1 8    ? -47.015 20.369  51.340  1.00 89.77  ? 8    ARG C NH2 1 
ATOM 15867 N N   . PRO C 1 9    ? -54.064 19.174  46.028  1.00 89.19  ? 9    PRO C N   1 
ATOM 15868 C CA  . PRO C 1 9    ? -55.131 18.473  45.285  1.00 87.06  ? 9    PRO C CA  1 
ATOM 15869 C C   . PRO C 1 9    ? -54.660 17.911  43.960  1.00 86.94  ? 9    PRO C C   1 
ATOM 15870 O O   . PRO C 1 9    ? -55.053 16.800  43.573  1.00 85.25  ? 9    PRO C O   1 
ATOM 15871 C CB  . PRO C 1 9    ? -56.192 19.564  45.079  1.00 89.82  ? 9    PRO C CB  1 
ATOM 15872 C CG  . PRO C 1 9    ? -55.427 20.848  45.176  1.00 89.86  ? 9    PRO C CG  1 
ATOM 15873 C CD  . PRO C 1 9    ? -54.376 20.605  46.208  1.00 82.95  ? 9    PRO C CD  1 
ATOM 15874 N N   . ILE C 1 10   ? -53.799 18.652  43.263  1.00 84.50  ? 10   ILE C N   1 
ATOM 15875 C CA  . ILE C 1 10   ? -53.299 18.191  41.979  1.00 82.41  ? 10   ILE C CA  1 
ATOM 15876 C C   . ILE C 1 10   ? -52.520 16.890  42.140  1.00 80.27  ? 10   ILE C C   1 
ATOM 15877 O O   . ILE C 1 10   ? -52.637 15.980  41.311  1.00 79.50  ? 10   ILE C O   1 
ATOM 15878 C CB  . ILE C 1 10   ? -52.474 19.315  41.335  1.00 87.27  ? 10   ILE C CB  1 
ATOM 15879 C CG1 . ILE C 1 10   ? -53.186 20.648  41.588  1.00 85.33  ? 10   ILE C CG1 1 
ATOM 15880 C CG2 . ILE C 1 10   ? -52.307 19.076  39.848  1.00 90.49  ? 10   ILE C CG2 1 
ATOM 15881 C CD1 . ILE C 1 10   ? -52.565 21.828  40.907  1.00 85.85  ? 10   ILE C CD1 1 
ATOM 15882 N N   . PHE C 1 11   ? -51.746 16.763  43.221  1.00 82.19  ? 11   PHE C N   1 
ATOM 15883 C CA  . PHE C 1 11   ? -51.022 15.518  43.475  1.00 82.94  ? 11   PHE C CA  1 
ATOM 15884 C C   . PHE C 1 11   ? -51.993 14.367  43.735  1.00 80.14  ? 11   PHE C C   1 
ATOM 15885 O O   . PHE C 1 11   ? -51.833 13.261  43.199  1.00 76.96  ? 11   PHE C O   1 
ATOM 15886 C CB  . PHE C 1 11   ? -50.058 15.720  44.648  1.00 81.65  ? 11   PHE C CB  1 
ATOM 15887 C CG  . PHE C 1 11   ? -48.946 14.692  44.741  1.00 85.36  ? 11   PHE C CG  1 
ATOM 15888 C CD1 . PHE C 1 11   ? -48.981 13.503  44.015  1.00 82.05  ? 11   PHE C CD1 1 
ATOM 15889 C CD2 . PHE C 1 11   ? -47.856 14.925  45.582  1.00 85.57  ? 11   PHE C CD2 1 
ATOM 15890 C CE1 . PHE C 1 11   ? -47.960 12.565  44.119  1.00 73.79  ? 11   PHE C CE1 1 
ATOM 15891 C CE2 . PHE C 1 11   ? -46.831 13.997  45.695  1.00 75.52  ? 11   PHE C CE2 1 
ATOM 15892 C CZ  . PHE C 1 11   ? -46.882 12.817  44.960  1.00 76.63  ? 11   PHE C CZ  1 
ATOM 15893 N N   . ALA C 1 12   ? -53.017 14.613  44.547  1.00 83.39  ? 12   ALA C N   1 
ATOM 15894 C CA  . ALA C 1 12   ? -54.055 13.608  44.733  1.00 82.97  ? 12   ALA C CA  1 
ATOM 15895 C C   . ALA C 1 12   ? -54.723 13.275  43.405  1.00 80.48  ? 12   ALA C C   1 
ATOM 15896 O O   . ALA C 1 12   ? -54.889 12.100  43.053  1.00 79.65  ? 12   ALA C O   1 
ATOM 15897 C CB  . ALA C 1 12   ? -55.081 14.099  45.758  1.00 82.21  ? 12   ALA C CB  1 
ATOM 15898 N N   . TRP C 1 13   ? -55.092 14.304  42.639  1.00 76.77  ? 13   TRP C N   1 
ATOM 15899 C CA  . TRP C 1 13   ? -55.698 14.055  41.341  1.00 74.88  ? 13   TRP C CA  1 
ATOM 15900 C C   . TRP C 1 13   ? -54.778 13.214  40.480  1.00 75.40  ? 13   TRP C C   1 
ATOM 15901 O O   . TRP C 1 13   ? -55.223 12.275  39.811  1.00 75.73  ? 13   TRP C O   1 
ATOM 15902 C CB  . TRP C 1 13   ? -56.033 15.375  40.653  1.00 75.91  ? 13   TRP C CB  1 
ATOM 15903 C CG  . TRP C 1 13   ? -57.461 15.825  40.898  1.00 81.80  ? 13   TRP C CG  1 
ATOM 15904 C CD1 . TRP C 1 13   ? -57.870 16.994  41.488  1.00 78.73  ? 13   TRP C CD1 1 
ATOM 15905 C CD2 . TRP C 1 13   ? -58.666 15.102  40.577  1.00 80.89  ? 13   TRP C CD2 1 
ATOM 15906 N NE1 . TRP C 1 13   ? -59.244 17.048  41.536  1.00 81.98  ? 13   TRP C NE1 1 
ATOM 15907 C CE2 . TRP C 1 13   ? -59.757 15.902  40.990  1.00 80.58  ? 13   TRP C CE2 1 
ATOM 15908 C CE3 . TRP C 1 13   ? -58.927 13.864  39.975  1.00 77.02  ? 13   TRP C CE3 1 
ATOM 15909 C CZ2 . TRP C 1 13   ? -61.086 15.504  40.821  1.00 79.31  ? 13   TRP C CZ2 1 
ATOM 15910 C CZ3 . TRP C 1 13   ? -60.257 13.467  39.812  1.00 83.97  ? 13   TRP C CZ3 1 
ATOM 15911 C CH2 . TRP C 1 13   ? -61.316 14.289  40.233  1.00 76.82  ? 13   TRP C CH2 1 
ATOM 15912 N N   . VAL C 1 14   ? -53.480 13.509  40.529  1.00 77.66  ? 14   VAL C N   1 
ATOM 15913 C CA  . VAL C 1 14   ? -52.523 12.784  39.703  1.00 77.72  ? 14   VAL C CA  1 
ATOM 15914 C C   . VAL C 1 14   ? -52.532 11.303  40.058  1.00 75.94  ? 14   VAL C C   1 
ATOM 15915 O O   . VAL C 1 14   ? -52.577 10.435  39.172  1.00 76.58  ? 14   VAL C O   1 
ATOM 15916 C CB  . VAL C 1 14   ? -51.118 13.395  39.846  1.00 77.38  ? 14   VAL C CB  1 
ATOM 15917 C CG1 . VAL C 1 14   ? -50.041 12.338  39.549  1.00 76.61  ? 14   VAL C CG1 1 
ATOM 15918 C CG2 . VAL C 1 14   ? -50.988 14.604  38.920  1.00 76.82  ? 14   VAL C CG2 1 
ATOM 15919 N N   . ILE C 1 15   ? -52.508 10.983  41.353  1.00 75.90  ? 15   ILE C N   1 
ATOM 15920 C CA  . ILE C 1 15   ? -52.553 9.574   41.732  1.00 75.83  ? 15   ILE C CA  1 
ATOM 15921 C C   . ILE C 1 15   ? -53.843 8.926   41.231  1.00 72.30  ? 15   ILE C C   1 
ATOM 15922 O O   . ILE C 1 15   ? -53.821 7.817   40.689  1.00 72.30  ? 15   ILE C O   1 
ATOM 15923 C CB  . ILE C 1 15   ? -52.357 9.416   43.249  1.00 70.04  ? 15   ILE C CB  1 
ATOM 15924 C CG1 . ILE C 1 15   ? -50.960 9.905   43.622  1.00 64.36  ? 15   ILE C CG1 1 
ATOM 15925 C CG2 . ILE C 1 15   ? -52.523 7.977   43.645  1.00 64.24  ? 15   ILE C CG2 1 
ATOM 15926 C CD1 . ILE C 1 15   ? -50.800 10.325  45.049  1.00 72.92  ? 15   ILE C CD1 1 
ATOM 15927 N N   . ALA C 1 16   ? -54.974 9.624   41.337  1.00 72.01  ? 16   ALA C N   1 
ATOM 15928 C CA  . ALA C 1 16   ? -56.215 9.078   40.785  1.00 75.85  ? 16   ALA C CA  1 
ATOM 15929 C C   . ALA C 1 16   ? -56.059 8.759   39.301  1.00 74.18  ? 16   ALA C C   1 
ATOM 15930 O O   . ALA C 1 16   ? -56.178 7.599   38.891  1.00 74.80  ? 16   ALA C O   1 
ATOM 15931 C CB  . ALA C 1 16   ? -57.382 10.046  41.010  1.00 74.91  ? 16   ALA C CB  1 
ATOM 15932 N N   . ILE C 1 17   ? -55.727 9.775   38.494  1.00 73.25  ? 17   ILE C N   1 
ATOM 15933 C CA  . ILE C 1 17   ? -55.632 9.610   37.043  1.00 76.50  ? 17   ILE C CA  1 
ATOM 15934 C C   . ILE C 1 17   ? -54.715 8.451   36.668  1.00 76.54  ? 17   ILE C C   1 
ATOM 15935 O O   . ILE C 1 17   ? -55.009 7.680   35.742  1.00 77.43  ? 17   ILE C O   1 
ATOM 15936 C CB  . ILE C 1 17   ? -55.147 10.915  36.389  1.00 77.62  ? 17   ILE C CB  1 
ATOM 15937 C CG1 . ILE C 1 17   ? -56.006 12.084  36.846  1.00 73.68  ? 17   ILE C CG1 1 
ATOM 15938 C CG2 . ILE C 1 17   ? -55.181 10.791  34.871  1.00 75.70  ? 17   ILE C CG2 1 
ATOM 15939 C CD1 . ILE C 1 17   ? -55.243 13.385  36.882  1.00 72.77  ? 17   ILE C CD1 1 
ATOM 15940 N N   . ILE C 1 18   ? -53.578 8.324   37.350  1.00 69.94  ? 18   ILE C N   1 
ATOM 15941 C CA  . ILE C 1 18   ? -52.653 7.250   37.005  1.00 70.91  ? 18   ILE C CA  1 
ATOM 15942 C C   . ILE C 1 18   ? -53.264 5.889   37.335  1.00 70.89  ? 18   ILE C C   1 
ATOM 15943 O O   . ILE C 1 18   ? -53.245 4.969   36.507  1.00 70.37  ? 18   ILE C O   1 
ATOM 15944 C CB  . ILE C 1 18   ? -51.300 7.468   37.696  1.00 69.01  ? 18   ILE C CB  1 
ATOM 15945 C CG1 . ILE C 1 18   ? -50.575 8.641   37.035  1.00 66.86  ? 18   ILE C CG1 1 
ATOM 15946 C CG2 . ILE C 1 18   ? -50.474 6.205   37.620  1.00 65.09  ? 18   ILE C CG2 1 
ATOM 15947 C CD1 . ILE C 1 18   ? -49.408 9.149   37.815  1.00 67.17  ? 18   ILE C CD1 1 
ATOM 15948 N N   . ILE C 1 19   ? -53.849 5.746   38.530  1.00 70.13  ? 19   ILE C N   1 
ATOM 15949 C CA  . ILE C 1 19   ? -54.571 4.510   38.847  1.00 70.50  ? 19   ILE C CA  1 
ATOM 15950 C C   . ILE C 1 19   ? -55.673 4.239   37.823  1.00 72.11  ? 19   ILE C C   1 
ATOM 15951 O O   . ILE C 1 19   ? -55.884 3.089   37.416  1.00 72.87  ? 19   ILE C O   1 
ATOM 15952 C CB  . ILE C 1 19   ? -55.150 4.558   40.270  1.00 65.52  ? 19   ILE C CB  1 
ATOM 15953 C CG1 . ILE C 1 19   ? -54.155 5.124   41.266  1.00 67.43  ? 19   ILE C CG1 1 
ATOM 15954 C CG2 . ILE C 1 19   ? -55.552 3.178   40.695  1.00 67.20  ? 19   ILE C CG2 1 
ATOM 15955 C CD1 . ILE C 1 19   ? -54.712 5.145   42.643  1.00 68.99  ? 19   ILE C CD1 1 
ATOM 15956 N N   . MET C 1 20   ? -56.410 5.281   37.409  1.00 73.25  ? 20   MET C N   1 
ATOM 15957 C CA  . MET C 1 20   ? -57.440 5.099   36.381  1.00 73.54  ? 20   MET C CA  1 
ATOM 15958 C C   . MET C 1 20   ? -56.831 4.665   35.054  1.00 75.61  ? 20   MET C C   1 
ATOM 15959 O O   . MET C 1 20   ? -57.258 3.668   34.454  1.00 71.60  ? 20   MET C O   1 
ATOM 15960 C CB  . MET C 1 20   ? -58.263 6.382   36.198  1.00 78.06  ? 20   MET C CB  1 
ATOM 15961 C CG  . MET C 1 20   ? -58.976 6.900   37.448  1.00 78.00  ? 20   MET C CG  1 
ATOM 15962 S SD  . MET C 1 20   ? -60.681 7.470   37.162  1.00 87.90  ? 20   MET C SD  1 
ATOM 15963 C CE  . MET C 1 20   ? -60.397 9.217   36.877  1.00 74.12  ? 20   MET C CE  1 
ATOM 15964 N N   . LEU C 1 21   ? -55.841 5.415   34.574  1.00 78.23  ? 21   LEU C N   1 
ATOM 15965 C CA  . LEU C 1 21   ? -55.163 5.047   33.341  1.00 77.46  ? 21   LEU C CA  1 
ATOM 15966 C C   . LEU C 1 21   ? -54.653 3.616   33.413  1.00 73.50  ? 21   LEU C C   1 
ATOM 15967 O O   . LEU C 1 21   ? -54.945 2.794   32.535  1.00 72.56  ? 21   LEU C O   1 
ATOM 15968 C CB  . LEU C 1 21   ? -54.020 6.026   33.084  1.00 75.43  ? 21   LEU C CB  1 
ATOM 15969 C CG  . LEU C 1 21   ? -54.455 7.150   32.157  1.00 75.58  ? 21   LEU C CG  1 
ATOM 15970 C CD1 . LEU C 1 21   ? -53.245 7.875   31.601  1.00 79.18  ? 21   LEU C CD1 1 
ATOM 15971 C CD2 . LEU C 1 21   ? -55.288 6.553   31.045  1.00 61.53  ? 21   LEU C CD2 1 
ATOM 15972 N N   . ALA C 1 22   ? -53.903 3.310   34.482  1.00 66.31  ? 22   ALA C N   1 
ATOM 15973 C CA  . ALA C 1 22   ? -53.439 1.949   34.734  1.00 66.60  ? 22   ALA C CA  1 
ATOM 15974 C C   . ALA C 1 22   ? -54.581 0.946   34.621  1.00 73.45  ? 22   ALA C C   1 
ATOM 15975 O O   . ALA C 1 22   ? -54.462 -0.087  33.957  1.00 69.93  ? 22   ALA C O   1 
ATOM 15976 C CB  . ALA C 1 22   ? -52.795 1.868   36.118  1.00 63.89  ? 22   ALA C CB  1 
ATOM 15977 N N   . GLY C 1 23   ? -55.708 1.245   35.258  1.00 77.06  ? 23   GLY C N   1 
ATOM 15978 C CA  . GLY C 1 23   ? -56.846 0.352   35.164  1.00 73.56  ? 23   GLY C CA  1 
ATOM 15979 C C   . GLY C 1 23   ? -57.447 0.333   33.772  1.00 79.33  ? 23   GLY C C   1 
ATOM 15980 O O   . GLY C 1 23   ? -57.816 -0.729  33.257  1.00 82.72  ? 23   GLY C O   1 
ATOM 15981 N N   . GLY C 1 24   ? -57.560 1.504   33.142  1.00 78.19  ? 24   GLY C N   1 
ATOM 15982 C CA  . GLY C 1 24   ? -58.136 1.550   31.807  1.00 79.66  ? 24   GLY C CA  1 
ATOM 15983 C C   . GLY C 1 24   ? -57.323 0.754   30.804  1.00 81.13  ? 24   GLY C C   1 
ATOM 15984 O O   . GLY C 1 24   ? -57.874 -0.024  30.016  1.00 79.35  ? 24   GLY C O   1 
ATOM 15985 N N   . LEU C 1 25   ? -55.995 0.924   30.834  1.00 79.53  ? 25   LEU C N   1 
ATOM 15986 C CA  . LEU C 1 25   ? -55.135 0.118   29.979  1.00 78.21  ? 25   LEU C CA  1 
ATOM 15987 C C   . LEU C 1 25   ? -55.256 -1.364  30.308  1.00 80.92  ? 25   LEU C C   1 
ATOM 15988 O O   . LEU C 1 25   ? -55.194 -2.205  29.405  1.00 82.72  ? 25   LEU C O   1 
ATOM 15989 C CB  . LEU C 1 25   ? -53.686 0.578   30.107  1.00 74.58  ? 25   LEU C CB  1 
ATOM 15990 C CG  . LEU C 1 25   ? -53.373 1.878   29.366  1.00 78.51  ? 25   LEU C CG  1 
ATOM 15991 C CD1 . LEU C 1 25   ? -51.871 1.986   29.132  1.00 80.45  ? 25   LEU C CD1 1 
ATOM 15992 C CD2 . LEU C 1 25   ? -54.151 1.987   28.050  1.00 78.85  ? 25   LEU C CD2 1 
ATOM 15993 N N   . ALA C 1 26   ? -55.437 -1.707  31.588  1.00 79.72  ? 26   ALA C N   1 
ATOM 15994 C CA  . ALA C 1 26   ? -55.562 -3.114  31.957  1.00 79.74  ? 26   ALA C CA  1 
ATOM 15995 C C   . ALA C 1 26   ? -56.781 -3.747  31.300  1.00 80.21  ? 26   ALA C C   1 
ATOM 15996 O O   . ALA C 1 26   ? -56.716 -4.881  30.815  1.00 80.46  ? 26   ALA C O   1 
ATOM 15997 C CB  . ALA C 1 26   ? -55.628 -3.260  33.481  1.00 77.33  ? 26   ALA C CB  1 
ATOM 15998 N N   . ILE C 1 27   ? -57.898 -3.023  31.268  1.00 81.06  ? 27   ILE C N   1 
ATOM 15999 C CA  . ILE C 1 27   ? -59.128 -3.566  30.701  1.00 84.65  ? 27   ILE C CA  1 
ATOM 16000 C C   . ILE C 1 27   ? -58.902 -4.013  29.258  1.00 84.35  ? 27   ILE C C   1 
ATOM 16001 O O   . ILE C 1 27   ? -59.338 -5.098  28.847  1.00 83.29  ? 27   ILE C O   1 
ATOM 16002 C CB  . ILE C 1 27   ? -60.249 -2.516  30.816  1.00 80.91  ? 27   ILE C CB  1 
ATOM 16003 C CG1 . ILE C 1 27   ? -60.924 -2.627  32.178  1.00 79.76  ? 27   ILE C CG1 1 
ATOM 16004 C CG2 . ILE C 1 27   ? -61.260 -2.681  29.696  1.00 77.33  ? 27   ILE C CG2 1 
ATOM 16005 C CD1 . ILE C 1 27   ? -61.860 -1.491  32.486  1.00 76.98  ? 27   ILE C CD1 1 
ATOM 16006 N N   . LEU C 1 28   ? -58.188 -3.202  28.479  1.00 78.45  ? 28   LEU C N   1 
ATOM 16007 C CA  . LEU C 1 28   ? -57.984 -3.511  27.067  1.00 80.69  ? 28   LEU C CA  1 
ATOM 16008 C C   . LEU C 1 28   ? -57.199 -4.802  26.869  1.00 83.57  ? 28   LEU C C   1 
ATOM 16009 O O   . LEU C 1 28   ? -57.392 -5.491  25.861  1.00 81.12  ? 28   LEU C O   1 
ATOM 16010 C CB  . LEU C 1 28   ? -57.270 -2.349  26.389  1.00 80.38  ? 28   LEU C CB  1 
ATOM 16011 C CG  . LEU C 1 28   ? -58.169 -1.220  25.894  1.00 87.14  ? 28   LEU C CG  1 
ATOM 16012 C CD1 . LEU C 1 28   ? -59.081 -0.668  26.981  1.00 77.96  ? 28   LEU C CD1 1 
ATOM 16013 C CD2 . LEU C 1 28   ? -57.275 -0.119  25.366  1.00 92.76  ? 28   LEU C CD2 1 
ATOM 16014 N N   . LYS C 1 29   ? -56.319 -5.153  27.814  1.00 83.31  ? 29   LYS C N   1 
ATOM 16015 C CA  . LYS C 1 29   ? -55.500 -6.349  27.686  1.00 77.29  ? 29   LYS C CA  1 
ATOM 16016 C C   . LYS C 1 29   ? -56.061 -7.552  28.441  1.00 81.79  ? 29   LYS C C   1 
ATOM 16017 O O   . LYS C 1 29   ? -55.610 -8.678  28.191  1.00 82.06  ? 29   LYS C O   1 
ATOM 16018 C CB  . LYS C 1 29   ? -54.051 -6.062  28.144  1.00 82.23  ? 29   LYS C CB  1 
ATOM 16019 C CG  . LYS C 1 29   ? -53.795 -5.877  29.676  1.00 86.77  ? 29   LYS C CG  1 
ATOM 16020 C CD  . LYS C 1 29   ? -52.310 -5.488  30.015  1.00 83.82  ? 29   LYS C CD  1 
ATOM 16021 C CE  . LYS C 1 29   ? -52.124 -5.138  31.505  1.00 85.15  ? 29   LYS C CE  1 
ATOM 16022 N NZ  . LYS C 1 29   ? -50.909 -4.304  31.827  1.00 77.26  ? 29   LYS C NZ  1 
ATOM 16023 N N   . LEU C 1 30   ? -57.054 -7.351  29.321  1.00 80.22  ? 30   LEU C N   1 
ATOM 16024 C CA  . LEU C 1 30   ? -57.523 -8.422  30.203  1.00 73.19  ? 30   LEU C CA  1 
ATOM 16025 C C   . LEU C 1 30   ? -58.355 -9.439  29.430  1.00 75.38  ? 30   LEU C C   1 
ATOM 16026 O O   . LEU C 1 30   ? -59.240 -9.045  28.652  1.00 76.80  ? 30   LEU C O   1 
ATOM 16027 C CB  . LEU C 1 30   ? -58.366 -7.843  31.323  1.00 74.04  ? 30   LEU C CB  1 
ATOM 16028 C CG  . LEU C 1 30   ? -57.650 -7.520  32.619  1.00 75.21  ? 30   LEU C CG  1 
ATOM 16029 C CD1 . LEU C 1 30   ? -58.540 -6.623  33.453  1.00 79.59  ? 30   LEU C CD1 1 
ATOM 16030 C CD2 . LEU C 1 30   ? -57.310 -8.785  33.349  1.00 70.42  ? 30   LEU C CD2 1 
ATOM 16031 N N   . PRO C 1 31   ? -58.119 -10.738 29.614  1.00 71.43  ? 31   PRO C N   1 
ATOM 16032 C CA  . PRO C 1 31   ? -58.975 -11.741 28.973  1.00 71.46  ? 31   PRO C CA  1 
ATOM 16033 C C   . PRO C 1 31   ? -60.351 -11.723 29.607  1.00 78.66  ? 31   PRO C C   1 
ATOM 16034 O O   . PRO C 1 31   ? -60.572 -11.168 30.683  1.00 78.74  ? 31   PRO C O   1 
ATOM 16035 C CB  . PRO C 1 31   ? -58.281 -13.083 29.227  1.00 61.71  ? 31   PRO C CB  1 
ATOM 16036 C CG  . PRO C 1 31   ? -57.287 -12.824 30.254  1.00 73.95  ? 31   PRO C CG  1 
ATOM 16037 C CD  . PRO C 1 31   ? -56.997 -11.342 30.335  1.00 76.05  ? 31   PRO C CD  1 
ATOM 16038 N N   . VAL C 1 32   ? -61.283 -12.371 28.918  1.00 83.36  ? 32   VAL C N   1 
ATOM 16039 C CA  . VAL C 1 32   ? -62.675 -12.447 29.333  1.00 73.56  ? 32   VAL C CA  1 
ATOM 16040 C C   . VAL C 1 32   ? -63.120 -13.895 29.253  1.00 74.70  ? 32   VAL C C   1 
ATOM 16041 O O   . VAL C 1 32   ? -62.837 -14.598 28.277  1.00 78.60  ? 32   VAL C O   1 
ATOM 16042 C CB  . VAL C 1 32   ? -63.566 -11.547 28.465  1.00 66.61  ? 32   VAL C CB  1 
ATOM 16043 C CG1 . VAL C 1 32   ? -64.989 -11.686 28.885  1.00 68.21  ? 32   VAL C CG1 1 
ATOM 16044 C CG2 . VAL C 1 32   ? -63.107 -10.115 28.597  1.00 72.83  ? 32   VAL C CG2 1 
ATOM 16045 N N   . ALA C 1 33   ? -63.805 -14.346 30.286  1.00 73.73  ? 33   ALA C N   1 
ATOM 16046 C CA  . ALA C 1 33   ? -64.243 -15.724 30.337  1.00 74.30  ? 33   ALA C CA  1 
ATOM 16047 C C   . ALA C 1 33   ? -65.528 -15.767 31.144  1.00 74.36  ? 33   ALA C C   1 
ATOM 16048 O O   . ALA C 1 33   ? -65.896 -14.799 31.810  1.00 76.33  ? 33   ALA C O   1 
ATOM 16049 C CB  . ALA C 1 33   ? -63.158 -16.615 30.939  1.00 68.04  ? 33   ALA C CB  1 
ATOM 16050 N N   . GLN C 1 34   ? -66.234 -16.891 31.071  1.00 71.28  ? 34   GLN C N   1 
ATOM 16051 C CA  . GLN C 1 34   ? -67.292 -17.085 32.047  1.00 70.88  ? 34   GLN C CA  1 
ATOM 16052 C C   . GLN C 1 34   ? -66.680 -17.286 33.425  1.00 69.91  ? 34   GLN C C   1 
ATOM 16053 O O   . GLN C 1 34   ? -66.999 -16.548 34.364  1.00 68.60  ? 34   GLN C O   1 
ATOM 16054 C CB  . GLN C 1 34   ? -68.191 -18.258 31.650  1.00 75.25  ? 34   GLN C CB  1 
ATOM 16055 C CG  . GLN C 1 34   ? -69.293 -18.564 32.659  1.00 74.18  ? 34   GLN C CG  1 
ATOM 16056 C CD  . GLN C 1 34   ? -70.003 -19.881 32.388  1.00 80.21  ? 34   GLN C CD  1 
ATOM 16057 O OE1 . GLN C 1 34   ? -71.216 -19.998 32.582  1.00 88.79  ? 34   GLN C OE1 1 
ATOM 16058 N NE2 . GLN C 1 34   ? -69.250 -20.878 31.914  1.00 77.77  ? 34   GLN C NE2 1 
ATOM 16059 N N   . TYR C 1 35   ? -65.724 -18.225 33.535  1.00 70.15  ? 35   TYR C N   1 
ATOM 16060 C CA  . TYR C 1 35   ? -65.111 -18.666 34.783  1.00 69.00  ? 35   TYR C CA  1 
ATOM 16061 C C   . TYR C 1 35   ? -63.602 -18.735 34.655  1.00 73.31  ? 35   TYR C C   1 
ATOM 16062 O O   . TYR C 1 35   ? -63.065 -18.719 33.540  1.00 75.18  ? 35   TYR C O   1 
ATOM 16063 C CB  . TYR C 1 35   ? -65.638 -20.048 35.174  1.00 67.52  ? 35   TYR C CB  1 
ATOM 16064 C CG  . TYR C 1 35   ? -67.095 -20.071 35.544  1.00 74.54  ? 35   TYR C CG  1 
ATOM 16065 C CD1 . TYR C 1 35   ? -67.711 -18.959 36.127  1.00 74.71  ? 35   TYR C CD1 1 
ATOM 16066 C CD2 . TYR C 1 35   ? -67.884 -21.175 35.213  1.00 78.03  ? 35   TYR C CD2 1 
ATOM 16067 C CE1 . TYR C 1 35   ? -69.056 -18.978 36.428  1.00 78.14  ? 35   TYR C CE1 1 
ATOM 16068 C CE2 . TYR C 1 35   ? -69.231 -21.205 35.497  1.00 81.62  ? 35   TYR C CE2 1 
ATOM 16069 C CZ  . TYR C 1 35   ? -69.817 -20.097 36.104  1.00 82.57  ? 35   TYR C CZ  1 
ATOM 16070 O OH  . TYR C 1 35   ? -71.164 -20.150 36.388  1.00 86.17  ? 35   TYR C OH  1 
ATOM 16071 N N   . PRO C 1 36   ? -62.892 -18.820 35.763  1.00 73.76  ? 36   PRO C N   1 
ATOM 16072 C CA  . PRO C 1 36   ? -61.491 -19.262 35.709  1.00 70.67  ? 36   PRO C CA  1 
ATOM 16073 C C   . PRO C 1 36   ? -61.399 -20.748 35.391  1.00 74.01  ? 36   PRO C C   1 
ATOM 16074 O O   . PRO C 1 36   ? -62.429 -21.401 35.195  1.00 75.13  ? 36   PRO C O   1 
ATOM 16075 C CB  . PRO C 1 36   ? -60.980 -18.964 37.116  1.00 70.27  ? 36   PRO C CB  1 
ATOM 16076 C CG  . PRO C 1 36   ? -61.997 -18.100 37.732  1.00 66.32  ? 36   PRO C CG  1 
ATOM 16077 C CD  . PRO C 1 36   ? -63.288 -18.412 37.115  1.00 72.73  ? 36   PRO C CD  1 
ATOM 16078 N N   . THR C 1 37   ? -60.194 -21.304 35.325  1.00 76.84  ? 37   THR C N   1 
ATOM 16079 C CA  . THR C 1 37   ? -60.046 -22.753 35.209  1.00 78.82  ? 37   THR C CA  1 
ATOM 16080 C C   . THR C 1 37   ? -60.238 -23.340 36.589  1.00 73.21  ? 37   THR C C   1 
ATOM 16081 O O   . THR C 1 37   ? -59.288 -23.434 37.371  1.00 78.11  ? 37   THR C O   1 
ATOM 16082 C CB  . THR C 1 37   ? -58.689 -23.151 34.651  1.00 73.64  ? 37   THR C CB  1 
ATOM 16083 O OG1 . THR C 1 37   ? -58.493 -22.513 33.385  1.00 81.91  ? 37   THR C OG1 1 
ATOM 16084 C CG2 . THR C 1 37   ? -58.634 -24.674 34.467  1.00 69.32  ? 37   THR C CG2 1 
ATOM 16085 N N   . ILE C 1 38   ? -61.462 -23.753 36.898  1.00 69.96  ? 38   ILE C N   1 
ATOM 16086 C CA  . ILE C 1 38   ? -61.759 -24.227 38.236  1.00 76.43  ? 38   ILE C CA  1 
ATOM 16087 C C   . ILE C 1 38   ? -61.766 -25.757 38.308  1.00 73.09  ? 38   ILE C C   1 
ATOM 16088 O O   . ILE C 1 38   ? -61.383 -26.323 39.334  1.00 75.62  ? 38   ILE C O   1 
ATOM 16089 C CB  . ILE C 1 38   ? -63.085 -23.642 38.786  1.00 72.81  ? 38   ILE C CB  1 
ATOM 16090 C CG1 . ILE C 1 38   ? -64.235 -24.519 38.347  1.00 63.91  ? 38   ILE C CG1 1 
ATOM 16091 C CG2 . ILE C 1 38   ? -63.350 -22.223 38.245  1.00 68.54  ? 38   ILE C CG2 1 
ATOM 16092 C CD1 . ILE C 1 38   ? -65.413 -24.318 39.211  1.00 79.69  ? 38   ILE C CD1 1 
ATOM 16093 N N   . ALA C 1 39   ? -62.182 -26.451 37.243  1.00 64.34  ? 39   ALA C N   1 
ATOM 16094 C CA  . ALA C 1 39   ? -62.234 -27.905 37.282  1.00 61.12  ? 39   ALA C CA  1 
ATOM 16095 C C   . ALA C 1 39   ? -60.832 -28.491 37.483  1.00 71.02  ? 39   ALA C C   1 
ATOM 16096 O O   . ALA C 1 39   ? -59.835 -27.896 37.059  1.00 76.05  ? 39   ALA C O   1 
ATOM 16097 C CB  . ALA C 1 39   ? -62.838 -28.459 35.992  1.00 70.87  ? 39   ALA C CB  1 
ATOM 16098 N N   . PRO C 1 40   ? -60.714 -29.662 38.111  1.00 68.68  ? 40   PRO C N   1 
ATOM 16099 C CA  . PRO C 1 40   ? -59.383 -30.232 38.354  1.00 70.73  ? 40   PRO C CA  1 
ATOM 16100 C C   . PRO C 1 40   ? -58.847 -30.894 37.092  1.00 72.27  ? 40   PRO C C   1 
ATOM 16101 O O   . PRO C 1 40   ? -59.613 -31.491 36.314  1.00 74.06  ? 40   PRO C O   1 
ATOM 16102 C CB  . PRO C 1 40   ? -59.647 -31.249 39.472  1.00 67.23  ? 40   PRO C CB  1 
ATOM 16103 C CG  . PRO C 1 40   ? -60.997 -31.769 39.136  1.00 66.23  ? 40   PRO C CG  1 
ATOM 16104 C CD  . PRO C 1 40   ? -61.776 -30.551 38.620  1.00 67.17  ? 40   PRO C CD  1 
ATOM 16105 N N   . PRO C 1 41   ? -57.542 -30.812 36.840  1.00 68.26  ? 41   PRO C N   1 
ATOM 16106 C CA  . PRO C 1 41   ? -57.006 -31.294 35.567  1.00 65.81  ? 41   PRO C CA  1 
ATOM 16107 C C   . PRO C 1 41   ? -56.896 -32.804 35.561  1.00 62.20  ? 41   PRO C C   1 
ATOM 16108 O O   . PRO C 1 41   ? -56.742 -33.449 36.602  1.00 63.92  ? 41   PRO C O   1 
ATOM 16109 C CB  . PRO C 1 41   ? -55.622 -30.647 35.503  1.00 61.38  ? 41   PRO C CB  1 
ATOM 16110 C CG  . PRO C 1 41   ? -55.204 -30.570 36.934  1.00 62.05  ? 41   PRO C CG  1 
ATOM 16111 C CD  . PRO C 1 41   ? -56.467 -30.416 37.764  1.00 70.74  ? 41   PRO C CD  1 
ATOM 16112 N N   . ALA C 1 42   ? -56.966 -33.368 34.362  1.00 57.47  ? 42   ALA C N   1 
ATOM 16113 C CA  . ALA C 1 42   ? -56.959 -34.813 34.271  1.00 58.93  ? 42   ALA C CA  1 
ATOM 16114 C C   . ALA C 1 42   ? -56.276 -35.253 32.989  1.00 64.90  ? 42   ALA C C   1 
ATOM 16115 O O   . ALA C 1 42   ? -56.205 -34.505 32.005  1.00 63.04  ? 42   ALA C O   1 
ATOM 16116 C CB  . ALA C 1 42   ? -58.368 -35.396 34.345  1.00 58.07  ? 42   ALA C CB  1 
ATOM 16117 N N   . VAL C 1 43   ? -55.818 -36.508 33.027  1.00 65.95  ? 43   VAL C N   1 
ATOM 16118 C CA  . VAL C 1 43   ? -54.964 -37.139 32.035  1.00 63.02  ? 43   VAL C CA  1 
ATOM 16119 C C   . VAL C 1 43   ? -55.604 -38.466 31.662  1.00 59.50  ? 43   VAL C C   1 
ATOM 16120 O O   . VAL C 1 43   ? -56.048 -39.212 32.542  1.00 61.38  ? 43   VAL C O   1 
ATOM 16121 C CB  . VAL C 1 43   ? -53.556 -37.377 32.610  1.00 62.63  ? 43   VAL C CB  1 
ATOM 16122 C CG1 . VAL C 1 43   ? -52.750 -38.383 31.761  1.00 62.26  ? 43   VAL C CG1 1 
ATOM 16123 C CG2 . VAL C 1 43   ? -52.850 -36.065 32.782  1.00 59.41  ? 43   VAL C CG2 1 
ATOM 16124 N N   . THR C 1 44   ? -55.624 -38.785 30.379  1.00 59.40  ? 44   THR C N   1 
ATOM 16125 C CA  . THR C 1 44   ? -56.259 -40.016 29.924  1.00 63.07  ? 44   THR C CA  1 
ATOM 16126 C C   . THR C 1 44   ? -55.269 -40.860 29.129  1.00 63.57  ? 44   THR C C   1 
ATOM 16127 O O   . THR C 1 44   ? -54.796 -40.446 28.061  1.00 64.73  ? 44   THR C O   1 
ATOM 16128 C CB  . THR C 1 44   ? -57.515 -39.706 29.102  1.00 67.59  ? 44   THR C CB  1 
ATOM 16129 O OG1 . THR C 1 44   ? -58.458 -38.983 29.917  1.00 64.36  ? 44   THR C OG1 1 
ATOM 16130 C CG2 . THR C 1 44   ? -58.152 -40.991 28.565  1.00 64.11  ? 44   THR C CG2 1 
ATOM 16131 N N   . ILE C 1 45   ? -54.955 -42.027 29.671  1.00 58.97  ? 45   ILE C N   1 
ATOM 16132 C CA  . ILE C 1 45   ? -54.303 -43.096 28.927  1.00 60.29  ? 45   ILE C CA  1 
ATOM 16133 C C   . ILE C 1 45   ? -55.360 -43.778 28.072  1.00 60.16  ? 45   ILE C C   1 
ATOM 16134 O O   . ILE C 1 45   ? -56.463 -44.038 28.551  1.00 64.97  ? 45   ILE C O   1 
ATOM 16135 C CB  . ILE C 1 45   ? -53.650 -44.096 29.899  1.00 60.53  ? 45   ILE C CB  1 
ATOM 16136 C CG1 . ILE C 1 45   ? -52.725 -43.365 30.891  1.00 58.31  ? 45   ILE C CG1 1 
ATOM 16137 C CG2 . ILE C 1 45   ? -52.978 -45.275 29.154  1.00 56.54  ? 45   ILE C CG2 1 
ATOM 16138 C CD1 . ILE C 1 45   ? -52.437 -44.156 32.171  1.00 54.50  ? 45   ILE C CD1 1 
ATOM 16139 N N   . SER C 1 46   ? -55.044 -44.063 26.810  1.00 64.56  ? 46   SER C N   1 
ATOM 16140 C CA  . SER C 1 46   ? -55.966 -44.778 25.926  1.00 65.45  ? 46   SER C CA  1 
ATOM 16141 C C   . SER C 1 46   ? -55.206 -45.897 25.231  1.00 64.24  ? 46   SER C C   1 
ATOM 16142 O O   . SER C 1 46   ? -54.101 -45.676 24.728  1.00 66.45  ? 46   SER C O   1 
ATOM 16143 C CB  . SER C 1 46   ? -56.584 -43.865 24.869  1.00 67.99  ? 46   SER C CB  1 
ATOM 16144 O OG  . SER C 1 46   ? -56.676 -42.544 25.354  1.00 72.49  ? 46   SER C OG  1 
ATOM 16145 N N   . ALA C 1 47   ? -55.793 -47.084 25.186  1.00 59.50  ? 47   ALA C N   1 
ATOM 16146 C CA  . ALA C 1 47   ? -55.136 -48.228 24.579  1.00 62.55  ? 47   ALA C CA  1 
ATOM 16147 C C   . ALA C 1 47   ? -56.171 -48.947 23.717  1.00 66.39  ? 47   ALA C C   1 
ATOM 16148 O O   . ALA C 1 47   ? -57.339 -48.561 23.694  1.00 64.92  ? 47   ALA C O   1 
ATOM 16149 C CB  . ALA C 1 47   ? -54.513 -49.137 25.643  1.00 59.17  ? 47   ALA C CB  1 
ATOM 16150 N N   . SER C 1 48   ? -55.745 -49.980 22.981  1.00 68.32  ? 48   SER C N   1 
ATOM 16151 C CA  . SER C 1 48   ? -56.688 -50.761 22.179  1.00 65.52  ? 48   SER C CA  1 
ATOM 16152 C C   . SER C 1 48   ? -56.145 -52.152 21.899  1.00 70.38  ? 48   SER C C   1 
ATOM 16153 O O   . SER C 1 48   ? -55.074 -52.283 21.314  1.00 80.55  ? 48   SER C O   1 
ATOM 16154 C CB  . SER C 1 48   ? -57.006 -50.064 20.874  1.00 68.93  ? 48   SER C CB  1 
ATOM 16155 O OG  . SER C 1 48   ? -57.898 -50.866 20.116  1.00 84.41  ? 48   SER C OG  1 
ATOM 16156 N N   . TYR C 1 49   ? -56.893 -53.185 22.297  1.00 73.45  ? 49   TYR C N   1 
ATOM 16157 C CA  . TYR C 1 49   ? -56.574 -54.584 22.026  1.00 71.85  ? 49   TYR C CA  1 
ATOM 16158 C C   . TYR C 1 49   ? -57.621 -55.084 21.047  1.00 77.94  ? 49   TYR C C   1 
ATOM 16159 O O   . TYR C 1 49   ? -58.657 -55.638 21.451  1.00 73.81  ? 49   TYR C O   1 
ATOM 16160 C CB  . TYR C 1 49   ? -56.579 -55.420 23.305  1.00 72.80  ? 49   TYR C CB  1 
ATOM 16161 C CG  . TYR C 1 49   ? -56.024 -56.828 23.150  1.00 71.25  ? 49   TYR C CG  1 
ATOM 16162 C CD1 . TYR C 1 49   ? -55.663 -57.330 21.915  1.00 72.15  ? 49   TYR C CD1 1 
ATOM 16163 C CD2 . TYR C 1 49   ? -55.820 -57.636 24.260  1.00 74.27  ? 49   TYR C CD2 1 
ATOM 16164 C CE1 . TYR C 1 49   ? -55.157 -58.607 21.790  1.00 75.30  ? 49   TYR C CE1 1 
ATOM 16165 C CE2 . TYR C 1 49   ? -55.306 -58.910 24.141  1.00 73.40  ? 49   TYR C CE2 1 
ATOM 16166 C CZ  . TYR C 1 49   ? -54.981 -59.387 22.904  1.00 72.56  ? 49   TYR C CZ  1 
ATOM 16167 O OH  . TYR C 1 49   ? -54.468 -60.647 22.771  1.00 77.68  ? 49   TYR C OH  1 
ATOM 16168 N N   . PRO C 1 50   ? -57.395 -54.919 19.753  1.00 79.96  ? 50   PRO C N   1 
ATOM 16169 C CA  . PRO C 1 50   ? -58.487 -55.070 18.784  1.00 81.73  ? 50   PRO C CA  1 
ATOM 16170 C C   . PRO C 1 50   ? -59.103 -56.465 18.804  1.00 82.51  ? 50   PRO C C   1 
ATOM 16171 O O   . PRO C 1 50   ? -58.396 -57.481 18.794  1.00 76.48  ? 50   PRO C O   1 
ATOM 16172 C CB  . PRO C 1 50   ? -57.804 -54.761 17.451  1.00 77.93  ? 50   PRO C CB  1 
ATOM 16173 C CG  . PRO C 1 50   ? -56.690 -53.825 17.835  1.00 76.06  ? 50   PRO C CG  1 
ATOM 16174 C CD  . PRO C 1 50   ? -56.181 -54.358 19.142  1.00 72.84  ? 50   PRO C CD  1 
ATOM 16175 N N   . GLY C 1 51   ? -60.442 -56.493 18.855  1.00 81.00  ? 51   GLY C N   1 
ATOM 16176 C CA  . GLY C 1 51   ? -61.223 -57.707 18.743  1.00 80.28  ? 51   GLY C CA  1 
ATOM 16177 C C   . GLY C 1 51   ? -61.353 -58.525 20.007  1.00 78.30  ? 51   GLY C C   1 
ATOM 16178 O O   . GLY C 1 51   ? -61.687 -59.714 19.925  1.00 80.15  ? 51   GLY C O   1 
ATOM 16179 N N   . ALA C 1 52   ? -61.120 -57.941 21.172  1.00 77.64  ? 52   ALA C N   1 
ATOM 16180 C CA  . ALA C 1 52   ? -61.089 -58.718 22.398  1.00 83.92  ? 52   ALA C CA  1 
ATOM 16181 C C   . ALA C 1 52   ? -62.194 -58.257 23.337  1.00 76.64  ? 52   ALA C C   1 
ATOM 16182 O O   . ALA C 1 52   ? -62.505 -57.062 23.419  1.00 74.14  ? 52   ALA C O   1 
ATOM 16183 C CB  . ALA C 1 52   ? -59.713 -58.614 23.093  1.00 77.56  ? 52   ALA C CB  1 
ATOM 16184 N N   . ASP C 1 53   ? -62.768 -59.224 24.056  1.00 72.43  ? 53   ASP C N   1 
ATOM 16185 C CA  . ASP C 1 53   ? -63.840 -58.929 24.993  1.00 73.82  ? 53   ASP C CA  1 
ATOM 16186 C C   . ASP C 1 53   ? -63.372 -57.936 26.043  1.00 68.14  ? 53   ASP C C   1 
ATOM 16187 O O   . ASP C 1 53   ? -62.191 -57.668 26.197  1.00 74.39  ? 53   ASP C O   1 
ATOM 16188 C CB  . ASP C 1 53   ? -64.362 -60.200 25.677  1.00 78.14  ? 53   ASP C CB  1 
ATOM 16189 C CG  . ASP C 1 53   ? -63.257 -61.158 26.111  1.00 81.39  ? 53   ASP C CG  1 
ATOM 16190 O OD1 . ASP C 1 53   ? -62.343 -61.445 25.293  1.00 88.97  ? 53   ASP C OD1 1 
ATOM 16191 O OD2 . ASP C 1 53   ? -63.320 -61.636 27.276  1.00 81.02  ? 53   ASP C OD2 1 
ATOM 16192 N N   . ALA C 1 54   ? -64.327 -57.365 26.761  1.00 71.58  ? 54   ALA C N   1 
ATOM 16193 C CA  . ALA C 1 54   ? -63.970 -56.415 27.799  1.00 70.37  ? 54   ALA C CA  1 
ATOM 16194 C C   . ALA C 1 54   ? -63.208 -57.082 28.926  1.00 73.56  ? 54   ALA C C   1 
ATOM 16195 O O   . ALA C 1 54   ? -62.348 -56.444 29.548  1.00 74.82  ? 54   ALA C O   1 
ATOM 16196 C CB  . ALA C 1 54   ? -65.223 -55.746 28.349  1.00 73.08  ? 54   ALA C CB  1 
ATOM 16197 N N   . LYS C 1 55   ? -63.507 -58.356 29.212  1.00 72.63  ? 55   LYS C N   1 
ATOM 16198 C CA  . LYS C 1 55   ? -62.818 -59.032 30.308  1.00 76.91  ? 55   LYS C CA  1 
ATOM 16199 C C   . LYS C 1 55   ? -61.369 -59.332 29.937  1.00 78.95  ? 55   LYS C C   1 
ATOM 16200 O O   . LYS C 1 55   ? -60.452 -59.059 30.723  1.00 78.93  ? 55   LYS C O   1 
ATOM 16201 C CB  . LYS C 1 55   ? -63.538 -60.318 30.711  1.00 70.51  ? 55   LYS C CB  1 
ATOM 16202 C CG  . LYS C 1 55   ? -63.094 -60.788 32.088  1.00 66.01  ? 55   LYS C CG  1 
ATOM 16203 C CD  . LYS C 1 55   ? -63.320 -62.265 32.293  1.00 68.53  ? 55   LYS C CD  1 
ATOM 16204 C CE  . LYS C 1 55   ? -62.576 -62.698 33.527  1.00 83.39  ? 55   LYS C CE  1 
ATOM 16205 N NZ  . LYS C 1 55   ? -63.216 -62.091 34.716  1.00 96.16  ? 55   LYS C NZ  1 
ATOM 16206 N N   . THR C 1 56   ? -61.145 -59.906 28.747  1.00 74.12  ? 56   THR C N   1 
ATOM 16207 C CA  . THR C 1 56   ? -59.788 -60.099 28.257  1.00 67.95  ? 56   THR C CA  1 
ATOM 16208 C C   . THR C 1 56   ? -59.013 -58.792 28.287  1.00 69.11  ? 56   THR C C   1 
ATOM 16209 O O   . THR C 1 56   ? -57.919 -58.718 28.855  1.00 75.09  ? 56   THR C O   1 
ATOM 16210 C CB  . THR C 1 56   ? -59.818 -60.673 26.842  1.00 72.42  ? 56   THR C CB  1 
ATOM 16211 O OG1 . THR C 1 56   ? -60.293 -62.027 26.884  1.00 71.63  ? 56   THR C OG1 1 
ATOM 16212 C CG2 . THR C 1 56   ? -58.429 -60.619 26.197  1.00 77.15  ? 56   THR C CG2 1 
ATOM 16213 N N   . VAL C 1 57   ? -59.585 -57.737 27.707  1.00 67.86  ? 57   VAL C N   1 
ATOM 16214 C CA  . VAL C 1 57   ? -58.897 -56.448 27.646  1.00 70.06  ? 57   VAL C CA  1 
ATOM 16215 C C   . VAL C 1 57   ? -58.603 -55.920 29.045  1.00 69.60  ? 57   VAL C C   1 
ATOM 16216 O O   . VAL C 1 57   ? -57.593 -55.242 29.267  1.00 68.15  ? 57   VAL C O   1 
ATOM 16217 C CB  . VAL C 1 57   ? -59.735 -55.448 26.821  1.00 69.45  ? 57   VAL C CB  1 
ATOM 16218 C CG1 . VAL C 1 57   ? -59.072 -54.118 26.754  1.00 63.15  ? 57   VAL C CG1 1 
ATOM 16219 C CG2 . VAL C 1 57   ? -59.932 -55.958 25.419  1.00 76.01  ? 57   VAL C CG2 1 
ATOM 16220 N N   . GLN C 1 58   ? -59.462 -56.234 30.011  1.00 71.89  ? 58   GLN C N   1 
ATOM 16221 C CA  . GLN C 1 58   ? -59.238 -55.765 31.373  1.00 73.83  ? 58   GLN C CA  1 
ATOM 16222 C C   . GLN C 1 58   ? -58.116 -56.547 32.055  1.00 77.25  ? 58   GLN C C   1 
ATOM 16223 O O   . GLN C 1 58   ? -57.249 -55.962 32.718  1.00 77.39  ? 58   GLN C O   1 
ATOM 16224 C CB  . GLN C 1 58   ? -60.532 -55.866 32.179  1.00 67.95  ? 58   GLN C CB  1 
ATOM 16225 C CG  . GLN C 1 58   ? -60.458 -55.118 33.472  1.00 67.95  ? 58   GLN C CG  1 
ATOM 16226 C CD  . GLN C 1 58   ? -61.573 -55.466 34.385  1.00 66.29  ? 58   GLN C CD  1 
ATOM 16227 O OE1 . GLN C 1 58   ? -62.193 -54.589 34.978  1.00 66.66  ? 58   GLN C OE1 1 
ATOM 16228 N NE2 . GLN C 1 58   ? -61.850 -56.756 34.511  1.00 69.47  ? 58   GLN C NE2 1 
ATOM 16229 N N   . ASP C 1 59   ? -58.112 -57.871 31.902  1.00 75.80  ? 59   ASP C N   1 
ATOM 16230 C CA  . ASP C 1 59   ? -57.084 -58.691 32.533  1.00 74.62  ? 59   ASP C CA  1 
ATOM 16231 C C   . ASP C 1 59   ? -55.694 -58.350 32.003  1.00 78.95  ? 59   ASP C C   1 
ATOM 16232 O O   . ASP C 1 59   ? -54.732 -58.245 32.777  1.00 82.16  ? 59   ASP C O   1 
ATOM 16233 C CB  . ASP C 1 59   ? -57.408 -60.170 32.312  1.00 75.77  ? 59   ASP C CB  1 
ATOM 16234 C CG  . ASP C 1 59   ? -58.745 -60.582 32.940  1.00 85.76  ? 59   ASP C CG  1 
ATOM 16235 O OD1 . ASP C 1 59   ? -59.271 -59.770 33.753  1.00 85.83  ? 59   ASP C OD1 1 
ATOM 16236 O OD2 . ASP C 1 59   ? -59.247 -61.709 32.644  1.00 79.36  ? 59   ASP C OD2 1 
ATOM 16237 N N   . THR C 1 60   ? -55.564 -58.152 30.695  1.00 76.18  ? 60   THR C N   1 
ATOM 16238 C CA  . THR C 1 60   ? -54.241 -58.022 30.108  1.00 72.78  ? 60   THR C CA  1 
ATOM 16239 C C   . THR C 1 60   ? -53.804 -56.577 29.871  1.00 73.17  ? 60   THR C C   1 
ATOM 16240 O O   . THR C 1 60   ? -52.630 -56.351 29.575  1.00 80.12  ? 60   THR C O   1 
ATOM 16241 C CB  . THR C 1 60   ? -54.162 -58.790 28.776  1.00 73.30  ? 60   THR C CB  1 
ATOM 16242 O OG1 . THR C 1 60   ? -54.930 -58.115 27.774  1.00 69.41  ? 60   THR C OG1 1 
ATOM 16243 C CG2 . THR C 1 60   ? -54.675 -60.228 28.935  1.00 68.71  ? 60   THR C CG2 1 
ATOM 16244 N N   . VAL C 1 61   ? -54.690 -55.589 29.978  1.00 70.60  ? 61   VAL C N   1 
ATOM 16245 C CA  . VAL C 1 61   ? -54.273 -54.236 29.618  1.00 68.90  ? 61   VAL C CA  1 
ATOM 16246 C C   . VAL C 1 61   ? -54.601 -53.246 30.728  1.00 71.70  ? 61   VAL C C   1 
ATOM 16247 O O   . VAL C 1 61   ? -53.708 -52.546 31.220  1.00 76.62  ? 61   VAL C O   1 
ATOM 16248 C CB  . VAL C 1 61   ? -54.898 -53.798 28.280  1.00 67.94  ? 61   VAL C CB  1 
ATOM 16249 C CG1 . VAL C 1 61   ? -54.502 -52.358 27.940  1.00 63.35  ? 61   VAL C CG1 1 
ATOM 16250 C CG2 . VAL C 1 61   ? -54.483 -54.753 27.168  1.00 68.10  ? 61   VAL C CG2 1 
ATOM 16251 N N   . THR C 1 62   ? -55.875 -53.172 31.131  1.00 73.57  ? 62   THR C N   1 
ATOM 16252 C CA  . THR C 1 62   ? -56.297 -52.143 32.088  1.00 71.85  ? 62   THR C CA  1 
ATOM 16253 C C   . THR C 1 62   ? -55.680 -52.384 33.462  1.00 68.72  ? 62   THR C C   1 
ATOM 16254 O O   . THR C 1 62   ? -55.183 -51.455 34.107  1.00 64.36  ? 62   THR C O   1 
ATOM 16255 C CB  . THR C 1 62   ? -57.837 -52.089 32.201  1.00 68.21  ? 62   THR C CB  1 
ATOM 16256 O OG1 . THR C 1 62   ? -58.458 -52.392 30.939  1.00 69.19  ? 62   THR C OG1 1 
ATOM 16257 C CG2 . THR C 1 62   ? -58.312 -50.693 32.649  1.00 65.71  ? 62   THR C CG2 1 
ATOM 16258 N N   . GLN C 1 63   ? -55.729 -53.628 33.936  1.00 69.41  ? 63   GLN C N   1 
ATOM 16259 C CA  . GLN C 1 63   ? -55.140 -53.944 35.229  1.00 74.41  ? 63   GLN C CA  1 
ATOM 16260 C C   . GLN C 1 63   ? -53.643 -53.658 35.228  1.00 76.52  ? 63   GLN C C   1 
ATOM 16261 O O   . GLN C 1 63   ? -53.100 -53.113 36.201  1.00 74.46  ? 63   GLN C O   1 
ATOM 16262 C CB  . GLN C 1 63   ? -55.419 -55.407 35.578  1.00 77.40  ? 63   GLN C CB  1 
ATOM 16263 C CG  . GLN C 1 63   ? -56.753 -55.609 36.326  1.00 84.98  ? 63   GLN C CG  1 
ATOM 16264 C CD  . GLN C 1 63   ? -56.769 -56.876 37.176  1.00 93.86  ? 63   GLN C CD  1 
ATOM 16265 O OE1 . GLN C 1 63   ? -55.715 -57.388 37.569  1.00 99.42  ? 63   GLN C OE1 1 
ATOM 16266 N NE2 . GLN C 1 63   ? -57.968 -57.392 37.457  1.00 90.04  ? 63   GLN C NE2 1 
ATOM 16267 N N   . VAL C 1 64   ? -52.968 -54.000 34.130  1.00 75.10  ? 64   VAL C N   1 
ATOM 16268 C CA  . VAL C 1 64   ? -51.525 -53.807 34.041  1.00 70.24  ? 64   VAL C CA  1 
ATOM 16269 C C   . VAL C 1 64   ? -51.176 -52.331 34.173  1.00 71.35  ? 64   VAL C C   1 
ATOM 16270 O O   . VAL C 1 64   ? -50.385 -51.939 35.039  1.00 76.12  ? 64   VAL C O   1 
ATOM 16271 C CB  . VAL C 1 64   ? -50.993 -54.409 32.730  1.00 72.39  ? 64   VAL C CB  1 
ATOM 16272 C CG1 . VAL C 1 64   ? -49.497 -54.525 32.782  1.00 77.27  ? 64   VAL C CG1 1 
ATOM 16273 C CG2 . VAL C 1 64   ? -51.614 -55.780 32.499  1.00 72.06  ? 64   VAL C CG2 1 
ATOM 16274 N N   . ILE C 1 65   ? -51.775 -51.485 33.331  1.00 67.79  ? 65   ILE C N   1 
ATOM 16275 C CA  . ILE C 1 65   ? -51.519 -50.050 33.426  1.00 67.60  ? 65   ILE C CA  1 
ATOM 16276 C C   . ILE C 1 65   ? -51.900 -49.518 34.802  1.00 69.47  ? 65   ILE C C   1 
ATOM 16277 O O   . ILE C 1 65   ? -51.160 -48.732 35.405  1.00 71.17  ? 65   ILE C O   1 
ATOM 16278 C CB  . ILE C 1 65   ? -52.255 -49.299 32.307  1.00 63.45  ? 65   ILE C CB  1 
ATOM 16279 C CG1 . ILE C 1 65   ? -51.664 -49.695 30.958  1.00 63.68  ? 65   ILE C CG1 1 
ATOM 16280 C CG2 . ILE C 1 65   ? -52.184 -47.788 32.531  1.00 63.31  ? 65   ILE C CG2 1 
ATOM 16281 C CD1 . ILE C 1 65   ? -52.480 -49.204 29.790  1.00 64.22  ? 65   ILE C CD1 1 
ATOM 16282 N N   . GLU C 1 66   ? -53.061 -49.915 35.303  1.00 75.99  ? 66   GLU C N   1 
ATOM 16283 C CA  . GLU C 1 66   ? -53.546 -49.301 36.567  1.00 77.76  ? 66   GLU C CA  1 
ATOM 16284 C C   . GLU C 1 66   ? -52.586 -49.572 37.723  1.00 74.18  ? 66   GLU C C   1 
ATOM 16285 O O   . GLU C 1 66   ? -52.317 -48.637 38.488  1.00 73.17  ? 66   GLU C O   1 
ATOM 16286 C CB  . GLU C 1 66   ? -54.941 -49.829 36.890  1.00 69.49  ? 66   GLU C CB  1 
ATOM 16287 C CG  . GLU C 1 66   ? -56.056 -48.996 36.298  1.00 66.36  ? 66   GLU C CG  1 
ATOM 16288 C CD  . GLU C 1 66   ? -57.414 -49.430 36.813  1.00 80.26  ? 66   GLU C CD  1 
ATOM 16289 O OE1 . GLU C 1 66   ? -57.608 -50.645 36.978  1.00 77.11  ? 66   GLU C OE1 1 
ATOM 16290 O OE2 . GLU C 1 66   ? -58.259 -48.555 37.067  1.00 79.30  ? 66   GLU C OE2 1 
ATOM 16291 N N   . GLN C 1 67   ? -52.101 -50.802 37.855  1.00 72.33  ? 67   GLN C N   1 
ATOM 16292 C CA  . GLN C 1 67   ? -51.274 -51.139 39.009  1.00 77.91  ? 67   GLN C CA  1 
ATOM 16293 C C   . GLN C 1 67   ? -49.933 -50.421 38.994  1.00 77.33  ? 67   GLN C C   1 
ATOM 16294 O O   . GLN C 1 67   ? -49.223 -50.438 40.007  1.00 78.03  ? 67   GLN C O   1 
ATOM 16295 C CB  . GLN C 1 67   ? -51.065 -52.645 39.079  1.00 75.10  ? 67   GLN C CB  1 
ATOM 16296 C CG  . GLN C 1 67   ? -50.088 -53.159 38.070  1.00 70.84  ? 67   GLN C CG  1 
ATOM 16297 C CD  . GLN C 1 67   ? -50.159 -54.661 37.953  1.00 77.68  ? 67   GLN C CD  1 
ATOM 16298 O OE1 . GLN C 1 67   ? -51.165 -55.284 38.338  1.00 71.46  ? 67   GLN C OE1 1 
ATOM 16299 N NE2 . GLN C 1 67   ? -49.082 -55.265 37.441  1.00 80.20  ? 67   GLN C NE2 1 
ATOM 16300 N N   . ASN C 1 68   ? -49.585 -49.766 37.893  1.00 74.03  ? 68   ASN C N   1 
ATOM 16301 C CA  . ASN C 1 68   ? -48.429 -48.894 37.899  1.00 73.87  ? 68   ASN C CA  1 
ATOM 16302 C C   . ASN C 1 68   ? -48.772 -47.429 38.114  1.00 74.63  ? 68   ASN C C   1 
ATOM 16303 O O   . ASN C 1 68   ? -47.877 -46.632 38.382  1.00 80.02  ? 68   ASN C O   1 
ATOM 16304 C CB  . ASN C 1 68   ? -47.641 -49.069 36.607  1.00 78.40  ? 68   ASN C CB  1 
ATOM 16305 C CG  . ASN C 1 68   ? -46.918 -50.400 36.571  1.00 86.58  ? 68   ASN C CG  1 
ATOM 16306 O OD1 . ASN C 1 68   ? -46.650 -50.992 37.618  1.00 88.67  ? 68   ASN C OD1 1 
ATOM 16307 N ND2 . ASN C 1 68   ? -46.594 -50.876 35.373  1.00 91.49  ? 68   ASN C ND2 1 
ATOM 16308 N N   . MET C 1 69   ? -50.030 -47.048 38.025  1.00 75.89  ? 69   MET C N   1 
ATOM 16309 C CA  . MET C 1 69   ? -50.397 -45.665 38.298  1.00 75.92  ? 69   MET C CA  1 
ATOM 16310 C C   . MET C 1 69   ? -50.411 -45.400 39.803  1.00 81.63  ? 69   MET C C   1 
ATOM 16311 O O   . MET C 1 69   ? -51.287 -44.673 40.282  1.00 82.20  ? 69   MET C O   1 
ATOM 16312 C CB  . MET C 1 69   ? -51.772 -45.406 37.692  1.00 78.55  ? 69   MET C CB  1 
ATOM 16313 C CG  . MET C 1 69   ? -51.825 -45.658 36.175  1.00 80.07  ? 69   MET C CG  1 
ATOM 16314 S SD  . MET C 1 69   ? -50.459 -44.923 35.238  1.00 76.42  ? 69   MET C SD  1 
ATOM 16315 C CE  . MET C 1 69   ? -50.709 -43.234 35.763  1.00 60.42  ? 69   MET C CE  1 
ATOM 16316 N N   . ASN C 1 70   ? -49.505 -46.033 40.557  1.00 81.86  ? 70   ASN C N   1 
ATOM 16317 C CA  . ASN C 1 70   ? -49.377 -45.781 41.987  1.00 85.99  ? 70   ASN C CA  1 
ATOM 16318 C C   . ASN C 1 70   ? -48.666 -44.438 42.190  1.00 89.27  ? 70   ASN C C   1 
ATOM 16319 O O   . ASN C 1 70   ? -48.506 -43.652 41.257  1.00 90.68  ? 70   ASN C O   1 
ATOM 16320 C CB  . ASN C 1 70   ? -48.666 -46.947 42.688  1.00 86.59  ? 70   ASN C CB  1 
ATOM 16321 C CG  . ASN C 1 70   ? -47.180 -47.100 42.274  1.00 91.04  ? 70   ASN C CG  1 
ATOM 16322 O OD1 . ASN C 1 70   ? -46.562 -46.179 41.730  1.00 91.35  ? 70   ASN C OD1 1 
ATOM 16323 N ND2 . ASN C 1 70   ? -46.606 -48.280 42.548  1.00 84.54  ? 70   ASN C ND2 1 
ATOM 16324 N N   . GLY C 1 71   ? -48.213 -44.169 43.424  1.00 88.60  ? 71   GLY C N   1 
ATOM 16325 C CA  . GLY C 1 71   ? -47.498 -42.947 43.791  1.00 86.28  ? 71   GLY C CA  1 
ATOM 16326 C C   . GLY C 1 71   ? -47.176 -41.914 42.719  1.00 88.11  ? 71   GLY C C   1 
ATOM 16327 O O   . GLY C 1 71   ? -46.026 -41.800 42.270  1.00 85.82  ? 71   GLY C O   1 
ATOM 16328 N N   . ILE C 1 72   ? -48.200 -41.181 42.274  1.00 82.06  ? 72   ILE C N   1 
ATOM 16329 C CA  . ILE C 1 72   ? -48.047 -40.027 41.399  1.00 74.02  ? 72   ILE C CA  1 
ATOM 16330 C C   . ILE C 1 72   ? -48.536 -38.813 42.156  1.00 76.58  ? 72   ILE C C   1 
ATOM 16331 O O   . ILE C 1 72   ? -49.570 -38.868 42.835  1.00 78.43  ? 72   ILE C O   1 
ATOM 16332 C CB  . ILE C 1 72   ? -48.829 -40.196 40.086  1.00 74.87  ? 72   ILE C CB  1 
ATOM 16333 C CG1 . ILE C 1 72   ? -48.140 -41.214 39.198  1.00 75.71  ? 72   ILE C CG1 1 
ATOM 16334 C CG2 . ILE C 1 72   ? -48.957 -38.901 39.336  1.00 76.09  ? 72   ILE C CG2 1 
ATOM 16335 C CD1 . ILE C 1 72   ? -49.121 -42.241 38.596  1.00 76.01  ? 72   ILE C CD1 1 
ATOM 16336 N N   . ASP C 1 73   ? -47.788 -37.722 42.039  1.00 75.66  ? 73   ASP C N   1 
ATOM 16337 C CA  . ASP C 1 73   ? -48.112 -36.477 42.723  1.00 79.07  ? 73   ASP C CA  1 
ATOM 16338 C C   . ASP C 1 73   ? -49.566 -36.075 42.489  1.00 73.43  ? 73   ASP C C   1 
ATOM 16339 O O   . ASP C 1 73   ? -50.077 -36.189 41.374  1.00 73.06  ? 73   ASP C O   1 
ATOM 16340 C CB  . ASP C 1 73   ? -47.171 -35.385 42.206  1.00 79.99  ? 73   ASP C CB  1 
ATOM 16341 C CG  . ASP C 1 73   ? -45.779 -35.501 42.785  1.00 81.34  ? 73   ASP C CG  1 
ATOM 16342 O OD1 . ASP C 1 73   ? -45.538 -36.531 43.465  1.00 83.62  ? 73   ASP C OD1 1 
ATOM 16343 O OD2 . ASP C 1 73   ? -44.922 -34.606 42.496  1.00 79.33  ? 73   ASP C OD2 1 
ATOM 16344 N N   . ASN C 1 74   ? -50.240 -35.628 43.554  1.00 70.49  ? 74   ASN C N   1 
ATOM 16345 C CA  . ASN C 1 74   ? -51.513 -34.895 43.461  1.00 77.25  ? 74   ASN C CA  1 
ATOM 16346 C C   . ASN C 1 74   ? -52.664 -35.686 42.813  1.00 71.70  ? 74   ASN C C   1 
ATOM 16347 O O   . ASN C 1 74   ? -53.631 -35.081 42.340  1.00 68.62  ? 74   ASN C O   1 
ATOM 16348 C CB  . ASN C 1 74   ? -51.324 -33.587 42.691  1.00 71.56  ? 74   ASN C CB  1 
ATOM 16349 C CG  . ASN C 1 74   ? -50.458 -32.592 43.422  1.00 68.89  ? 74   ASN C CG  1 
ATOM 16350 O OD1 . ASN C 1 74   ? -50.887 -31.956 44.394  1.00 72.81  ? 74   ASN C OD1 1 
ATOM 16351 N ND2 . ASN C 1 74   ? -49.227 -32.448 42.958  1.00 67.76  ? 74   ASN C ND2 1 
ATOM 16352 N N   . LEU C 1 75   ? -52.591 -37.018 42.776  1.00 70.45  ? 75   LEU C N   1 
ATOM 16353 C CA  . LEU C 1 75   ? -53.630 -37.836 42.164  1.00 65.61  ? 75   LEU C CA  1 
ATOM 16354 C C   . LEU C 1 75   ? -54.838 -37.917 43.091  1.00 72.46  ? 75   LEU C C   1 
ATOM 16355 O O   . LEU C 1 75   ? -54.761 -38.496 44.183  1.00 72.71  ? 75   LEU C O   1 
ATOM 16356 C CB  . LEU C 1 75   ? -53.096 -39.229 41.865  1.00 62.33  ? 75   LEU C CB  1 
ATOM 16357 C CG  . LEU C 1 75   ? -54.136 -40.148 41.241  1.00 58.90  ? 75   LEU C CG  1 
ATOM 16358 C CD1 . LEU C 1 75   ? -54.446 -39.575 39.884  1.00 59.91  ? 75   LEU C CD1 1 
ATOM 16359 C CD2 . LEU C 1 75   ? -53.650 -41.593 41.161  1.00 48.91  ? 75   LEU C CD2 1 
ATOM 16360 N N   . MET C 1 76   ? -55.956 -37.341 42.654  1.00 68.41  ? 76   MET C N   1 
ATOM 16361 C CA  . MET C 1 76   ? -57.167 -37.319 43.468  1.00 68.09  ? 76   MET C CA  1 
ATOM 16362 C C   . MET C 1 76   ? -57.902 -38.659 43.408  1.00 68.35  ? 76   MET C C   1 
ATOM 16363 O O   . MET C 1 76   ? -58.320 -39.203 44.438  1.00 68.70  ? 76   MET C O   1 
ATOM 16364 C CB  . MET C 1 76   ? -58.065 -36.191 42.967  1.00 69.24  ? 76   MET C CB  1 
ATOM 16365 C CG  . MET C 1 76   ? -58.254 -34.967 43.823  1.00 70.46  ? 76   MET C CG  1 
ATOM 16366 S SD  . MET C 1 76   ? -59.430 -33.929 42.906  1.00 77.03  ? 76   MET C SD  1 
ATOM 16367 C CE  . MET C 1 76   ? -59.176 -32.301 43.638  1.00 71.94  ? 76   MET C CE  1 
ATOM 16368 N N   . TYR C 1 77   ? -58.080 -39.193 42.204  1.00 63.90  ? 77   TYR C N   1 
ATOM 16369 C CA  . TYR C 1 77   ? -58.756 -40.464 41.994  1.00 60.59  ? 77   TYR C CA  1 
ATOM 16370 C C   . TYR C 1 77   ? -58.500 -40.888 40.560  1.00 62.44  ? 77   TYR C C   1 
ATOM 16371 O O   . TYR C 1 77   ? -57.963 -40.126 39.753  1.00 60.34  ? 77   TYR C O   1 
ATOM 16372 C CB  . TYR C 1 77   ? -60.258 -40.377 42.274  1.00 61.63  ? 77   TYR C CB  1 
ATOM 16373 C CG  . TYR C 1 77   ? -61.021 -39.289 41.516  1.00 64.18  ? 77   TYR C CG  1 
ATOM 16374 C CD1 . TYR C 1 77   ? -61.388 -39.448 40.175  1.00 61.39  ? 77   TYR C CD1 1 
ATOM 16375 C CD2 . TYR C 1 77   ? -61.412 -38.117 42.159  1.00 64.34  ? 77   TYR C CD2 1 
ATOM 16376 C CE1 . TYR C 1 77   ? -62.113 -38.453 39.505  1.00 62.56  ? 77   TYR C CE1 1 
ATOM 16377 C CE2 . TYR C 1 77   ? -62.129 -37.124 41.493  1.00 63.01  ? 77   TYR C CE2 1 
ATOM 16378 C CZ  . TYR C 1 77   ? -62.479 -37.289 40.173  1.00 59.53  ? 77   TYR C CZ  1 
ATOM 16379 O OH  . TYR C 1 77   ? -63.188 -36.280 39.539  1.00 46.62  ? 77   TYR C OH  1 
ATOM 16380 N N   . MET C 1 78   ? -58.919 -42.103 40.242  1.00 65.78  ? 78   MET C N   1 
ATOM 16381 C CA  . MET C 1 78   ? -58.603 -42.669 38.940  1.00 69.20  ? 78   MET C CA  1 
ATOM 16382 C C   . MET C 1 78   ? -59.739 -43.580 38.510  1.00 65.51  ? 78   MET C C   1 
ATOM 16383 O O   . MET C 1 78   ? -60.067 -44.544 39.211  1.00 61.24  ? 78   MET C O   1 
ATOM 16384 C CB  . MET C 1 78   ? -57.270 -43.424 38.992  1.00 64.03  ? 78   MET C CB  1 
ATOM 16385 C CG  . MET C 1 78   ? -57.027 -44.333 37.804  1.00 68.36  ? 78   MET C CG  1 
ATOM 16386 S SD  . MET C 1 78   ? -55.683 -45.513 38.048  1.00 78.41  ? 78   MET C SD  1 
ATOM 16387 C CE  . MET C 1 78   ? -55.649 -45.631 39.843  1.00 72.30  ? 78   MET C CE  1 
ATOM 16388 N N   . SER C 1 79   ? -60.337 -43.268 37.367  1.00 64.50  ? 79   SER C N   1 
ATOM 16389 C CA  . SER C 1 79   ? -61.441 -44.049 36.829  1.00 66.25  ? 79   SER C CA  1 
ATOM 16390 C C   . SER C 1 79   ? -61.043 -44.609 35.475  1.00 65.76  ? 79   SER C C   1 
ATOM 16391 O O   . SER C 1 79   ? -60.174 -44.051 34.799  1.00 68.26  ? 79   SER C O   1 
ATOM 16392 C CB  . SER C 1 79   ? -62.719 -43.207 36.691  1.00 66.82  ? 79   SER C CB  1 
ATOM 16393 O OG  . SER C 1 79   ? -62.452 -41.938 36.108  1.00 68.77  ? 79   SER C OG  1 
ATOM 16394 N N   . SER C 1 80   ? -61.691 -45.707 35.075  1.00 61.29  ? 80   SER C N   1 
ATOM 16395 C CA  . SER C 1 80   ? -61.228 -46.454 33.902  1.00 67.05  ? 80   SER C CA  1 
ATOM 16396 C C   . SER C 1 80   ? -62.204 -47.559 33.516  1.00 68.82  ? 80   SER C C   1 
ATOM 16397 O O   . SER C 1 80   ? -62.854 -48.148 34.384  1.00 72.64  ? 80   SER C O   1 
ATOM 16398 C CB  . SER C 1 80   ? -59.864 -47.082 34.195  1.00 72.57  ? 80   SER C CB  1 
ATOM 16399 O OG  . SER C 1 80   ? -59.812 -47.444 35.564  1.00 78.40  ? 80   SER C OG  1 
ATOM 16400 N N   . ASN C 1 81   ? -62.262 -47.867 32.215  1.00 69.60  ? 81   ASN C N   1 
ATOM 16401 C CA  . ASN C 1 81   ? -63.209 -48.851 31.693  1.00 68.54  ? 81   ASN C CA  1 
ATOM 16402 C C   . ASN C 1 81   ? -62.651 -49.583 30.479  1.00 64.56  ? 81   ASN C C   1 
ATOM 16403 O O   . ASN C 1 81   ? -61.832 -49.061 29.725  1.00 67.34  ? 81   ASN C O   1 
ATOM 16404 C CB  . ASN C 1 81   ? -64.559 -48.208 31.345  1.00 71.36  ? 81   ASN C CB  1 
ATOM 16405 C CG  . ASN C 1 81   ? -64.435 -47.050 30.366  1.00 72.30  ? 81   ASN C CG  1 
ATOM 16406 O OD1 . ASN C 1 81   ? -64.573 -45.888 30.753  1.00 75.87  ? 81   ASN C OD1 1 
ATOM 16407 N ND2 . ASN C 1 81   ? -64.160 -47.357 29.102  1.00 75.85  ? 81   ASN C ND2 1 
ATOM 16408 N N   . SER C 1 82   ? -63.132 -50.801 30.286  1.00 64.01  ? 82   SER C N   1 
ATOM 16409 C CA  . SER C 1 82   ? -62.633 -51.678 29.238  1.00 69.68  ? 82   SER C CA  1 
ATOM 16410 C C   . SER C 1 82   ? -63.854 -52.284 28.582  1.00 73.14  ? 82   SER C C   1 
ATOM 16411 O O   . SER C 1 82   ? -64.699 -52.826 29.296  1.00 70.76  ? 82   SER C O   1 
ATOM 16412 C CB  . SER C 1 82   ? -61.757 -52.800 29.816  1.00 71.03  ? 82   SER C CB  1 
ATOM 16413 O OG  . SER C 1 82   ? -61.421 -52.541 31.173  1.00 70.75  ? 82   SER C OG  1 
ATOM 16414 N N   . ASP C 1 83   ? -63.956 -52.221 27.251  1.00 73.42  ? 83   ASP C N   1 
ATOM 16415 C CA  . ASP C 1 83   ? -65.185 -52.645 26.573  1.00 69.59  ? 83   ASP C CA  1 
ATOM 16416 C C   . ASP C 1 83   ? -64.926 -53.808 25.604  1.00 71.14  ? 83   ASP C C   1 
ATOM 16417 O O   . ASP C 1 83   ? -63.824 -54.365 25.529  1.00 73.49  ? 83   ASP C O   1 
ATOM 16418 C CB  . ASP C 1 83   ? -65.883 -51.427 25.927  1.00 71.85  ? 83   ASP C CB  1 
ATOM 16419 C CG  . ASP C 1 83   ? -65.260 -50.966 24.602  1.00 79.47  ? 83   ASP C CG  1 
ATOM 16420 O OD1 . ASP C 1 83   ? -64.883 -51.795 23.741  1.00 79.15  ? 83   ASP C OD1 1 
ATOM 16421 O OD2 . ASP C 1 83   ? -65.122 -49.722 24.452  1.00 80.48  ? 83   ASP C OD2 1 
ATOM 16422 N N   . SER C 1 84   ? -65.992 -54.197 24.894  1.00 70.44  ? 84   SER C N   1 
ATOM 16423 C CA  . SER C 1 84   ? -65.992 -55.363 24.024  1.00 71.96  ? 84   SER C CA  1 
ATOM 16424 C C   . SER C 1 84   ? -65.340 -55.110 22.673  1.00 74.36  ? 84   SER C C   1 
ATOM 16425 O O   . SER C 1 84   ? -65.029 -56.072 21.964  1.00 75.17  ? 84   SER C O   1 
ATOM 16426 C CB  . SER C 1 84   ? -67.419 -55.807 23.783  1.00 76.76  ? 84   SER C CB  1 
ATOM 16427 O OG  . SER C 1 84   ? -68.023 -54.832 22.957  1.00 77.32  ? 84   SER C OG  1 
ATOM 16428 N N   . THR C 1 85   ? -65.169 -53.848 22.281  1.00 76.69  ? 85   THR C N   1 
ATOM 16429 C CA  . THR C 1 85   ? -64.427 -53.524 21.066  1.00 78.71  ? 85   THR C CA  1 
ATOM 16430 C C   . THR C 1 85   ? -62.914 -53.555 21.275  1.00 79.23  ? 85   THR C C   1 
ATOM 16431 O O   . THR C 1 85   ? -62.161 -53.327 20.315  1.00 79.79  ? 85   THR C O   1 
ATOM 16432 C CB  . THR C 1 85   ? -64.848 -52.139 20.556  1.00 78.54  ? 85   THR C CB  1 
ATOM 16433 O OG1 . THR C 1 85   ? -64.299 -51.133 21.419  1.00 80.21  ? 85   THR C OG1 1 
ATOM 16434 C CG2 . THR C 1 85   ? -66.364 -51.995 20.561  1.00 79.72  ? 85   THR C CG2 1 
ATOM 16435 N N   . GLY C 1 86   ? -62.453 -53.815 22.501  1.00 73.52  ? 86   GLY C N   1 
ATOM 16436 C CA  . GLY C 1 86   ? -61.044 -53.792 22.802  1.00 76.02  ? 86   GLY C CA  1 
ATOM 16437 C C   . GLY C 1 86   ? -60.480 -52.452 23.239  1.00 78.25  ? 86   GLY C C   1 
ATOM 16438 O O   . GLY C 1 86   ? -59.288 -52.381 23.589  1.00 74.10  ? 86   GLY C O   1 
ATOM 16439 N N   . THR C 1 87   ? -61.278 -51.391 23.250  1.00 73.50  ? 87   THR C N   1 
ATOM 16440 C CA  . THR C 1 87   ? -60.776 -50.092 23.670  1.00 69.18  ? 87   THR C CA  1 
ATOM 16441 C C   . THR C 1 87   ? -60.589 -50.037 25.182  1.00 68.48  ? 87   THR C C   1 
ATOM 16442 O O   . THR C 1 87   ? -61.317 -50.696 25.929  1.00 70.23  ? 87   THR C O   1 
ATOM 16443 C CB  . THR C 1 87   ? -61.739 -49.007 23.207  1.00 69.63  ? 87   THR C CB  1 
ATOM 16444 O OG1 . THR C 1 87   ? -62.094 -49.264 21.845  1.00 79.90  ? 87   THR C OG1 1 
ATOM 16445 C CG2 . THR C 1 87   ? -61.126 -47.626 23.334  1.00 67.93  ? 87   THR C CG2 1 
ATOM 16446 N N   . VAL C 1 88   ? -59.574 -49.273 25.632  1.00 64.38  ? 88   VAL C N   1 
ATOM 16447 C CA  . VAL C 1 88   ? -59.400 -48.925 27.045  1.00 62.42  ? 88   VAL C CA  1 
ATOM 16448 C C   . VAL C 1 88   ? -59.175 -47.427 27.178  1.00 64.75  ? 88   VAL C C   1 
ATOM 16449 O O   . VAL C 1 88   ? -58.469 -46.819 26.361  1.00 65.24  ? 88   VAL C O   1 
ATOM 16450 C CB  . VAL C 1 88   ? -58.234 -49.672 27.726  1.00 55.63  ? 88   VAL C CB  1 
ATOM 16451 C CG1 . VAL C 1 88   ? -58.010 -49.118 29.145  1.00 57.80  ? 88   VAL C CG1 1 
ATOM 16452 C CG2 . VAL C 1 88   ? -58.518 -51.119 27.815  1.00 55.94  ? 88   VAL C CG2 1 
ATOM 16453 N N   . GLN C 1 89   ? -59.791 -46.833 28.211  1.00 64.07  ? 89   GLN C N   1 
ATOM 16454 C CA  . GLN C 1 89   ? -59.421 -45.510 28.698  1.00 62.80  ? 89   GLN C CA  1 
ATOM 16455 C C   . GLN C 1 89   ? -59.284 -45.527 30.208  1.00 61.20  ? 89   GLN C C   1 
ATOM 16456 O O   . GLN C 1 89   ? -60.077 -46.155 30.910  1.00 66.51  ? 89   GLN C O   1 
ATOM 16457 C CB  . GLN C 1 89   ? -60.417 -44.431 28.291  1.00 68.76  ? 89   GLN C CB  1 
ATOM 16458 C CG  . GLN C 1 89   ? -60.921 -44.559 26.878  1.00 76.69  ? 89   GLN C CG  1 
ATOM 16459 C CD  . GLN C 1 89   ? -60.764 -43.243 26.143  1.00 89.68  ? 89   GLN C CD  1 
ATOM 16460 O OE1 . GLN C 1 89   ? -61.084 -42.178 26.679  1.00 98.11  ? 89   GLN C OE1 1 
ATOM 16461 N NE2 . GLN C 1 89   ? -60.186 -43.299 24.940  1.00 86.89  ? 89   GLN C NE2 1 
ATOM 16462 N N   . ILE C 1 90   ? -58.241 -44.860 30.688  1.00 61.14  ? 90   ILE C N   1 
ATOM 16463 C CA  . ILE C 1 90   ? -57.986 -44.672 32.106  1.00 58.50  ? 90   ILE C CA  1 
ATOM 16464 C C   . ILE C 1 90   ? -57.797 -43.181 32.321  1.00 59.23  ? 90   ILE C C   1 
ATOM 16465 O O   . ILE C 1 90   ? -57.041 -42.535 31.588  1.00 59.50  ? 90   ILE C O   1 
ATOM 16466 C CB  . ILE C 1 90   ? -56.762 -45.479 32.574  1.00 54.34  ? 90   ILE C CB  1 
ATOM 16467 C CG1 . ILE C 1 90   ? -57.018 -46.972 32.351  1.00 59.82  ? 90   ILE C CG1 1 
ATOM 16468 C CG2 . ILE C 1 90   ? -56.464 -45.202 34.021  1.00 58.80  ? 90   ILE C CG2 1 
ATOM 16469 C CD1 . ILE C 1 90   ? -55.810 -47.861 32.463  1.00 60.61  ? 90   ILE C CD1 1 
ATOM 16470 N N   . THR C 1 91   ? -58.517 -42.619 33.275  1.00 60.70  ? 91   THR C N   1 
ATOM 16471 C CA  . THR C 1 91   ? -58.440 -41.183 33.502  1.00 63.42  ? 91   THR C CA  1 
ATOM 16472 C C   . THR C 1 91   ? -58.004 -40.919 34.934  1.00 66.21  ? 91   THR C C   1 
ATOM 16473 O O   . THR C 1 91   ? -58.734 -41.219 35.891  1.00 68.41  ? 91   THR C O   1 
ATOM 16474 C CB  . THR C 1 91   ? -59.756 -40.477 33.198  1.00 60.79  ? 91   THR C CB  1 
ATOM 16475 O OG1 . THR C 1 91   ? -60.137 -40.763 31.850  1.00 62.31  ? 91   THR C OG1 1 
ATOM 16476 C CG2 . THR C 1 91   ? -59.578 -38.974 33.364  1.00 56.24  ? 91   THR C CG2 1 
ATOM 16477 N N   . LEU C 1 92   ? -56.822 -40.334 35.059  1.00 62.96  ? 92   LEU C N   1 
ATOM 16478 C CA  . LEU C 1 92   ? -56.299 -39.898 36.335  1.00 62.57  ? 92   LEU C CA  1 
ATOM 16479 C C   . LEU C 1 92   ? -56.661 -38.432 36.501  1.00 61.43  ? 92   LEU C C   1 
ATOM 16480 O O   . LEU C 1 92   ? -56.427 -37.620 35.595  1.00 57.41  ? 92   LEU C O   1 
ATOM 16481 C CB  . LEU C 1 92   ? -54.791 -40.129 36.390  1.00 62.13  ? 92   LEU C CB  1 
ATOM 16482 C CG  . LEU C 1 92   ? -54.592 -41.639 36.370  1.00 63.94  ? 92   LEU C CG  1 
ATOM 16483 C CD1 . LEU C 1 92   ? -54.189 -42.119 34.989  1.00 62.86  ? 92   LEU C CD1 1 
ATOM 16484 C CD2 . LEU C 1 92   ? -53.576 -41.999 37.395  1.00 68.58  ? 92   LEU C CD2 1 
ATOM 16485 N N   . THR C 1 93   ? -57.278 -38.111 37.631  1.00 61.49  ? 93   THR C N   1 
ATOM 16486 C CA  . THR C 1 93   ? -57.717 -36.762 37.931  1.00 58.35  ? 93   THR C CA  1 
ATOM 16487 C C   . THR C 1 93   ? -56.819 -36.226 39.033  1.00 59.75  ? 93   THR C C   1 
ATOM 16488 O O   . THR C 1 93   ? -56.579 -36.917 40.032  1.00 61.36  ? 93   THR C O   1 
ATOM 16489 C CB  . THR C 1 93   ? -59.184 -36.751 38.363  1.00 56.65  ? 93   THR C CB  1 
ATOM 16490 O OG1 . THR C 1 93   ? -59.918 -37.723 37.593  1.00 52.59  ? 93   THR C OG1 1 
ATOM 16491 C CG2 . THR C 1 93   ? -59.782 -35.372 38.121  1.00 54.57  ? 93   THR C CG2 1 
ATOM 16492 N N   . PHE C 1 94   ? -56.300 -35.020 38.845  1.00 59.69  ? 94   PHE C N   1 
ATOM 16493 C CA  . PHE C 1 94   ? -55.335 -34.463 39.777  1.00 64.45  ? 94   PHE C CA  1 
ATOM 16494 C C   . PHE C 1 94   ? -55.943 -33.301 40.535  1.00 64.22  ? 94   PHE C C   1 
ATOM 16495 O O   . PHE C 1 94   ? -56.824 -32.604 40.025  1.00 66.01  ? 94   PHE C O   1 
ATOM 16496 C CB  . PHE C 1 94   ? -54.058 -34.023 39.060  1.00 62.16  ? 94   PHE C CB  1 
ATOM 16497 C CG  . PHE C 1 94   ? -53.315 -35.160 38.493  1.00 60.78  ? 94   PHE C CG  1 
ATOM 16498 C CD1 . PHE C 1 94   ? -52.393 -35.832 39.253  1.00 64.98  ? 94   PHE C CD1 1 
ATOM 16499 C CD2 . PHE C 1 94   ? -53.603 -35.619 37.221  1.00 63.17  ? 94   PHE C CD2 1 
ATOM 16500 C CE1 . PHE C 1 94   ? -51.714 -36.926 38.740  1.00 69.73  ? 94   PHE C CE1 1 
ATOM 16501 C CE2 . PHE C 1 94   ? -52.937 -36.706 36.698  1.00 63.04  ? 94   PHE C CE2 1 
ATOM 16502 C CZ  . PHE C 1 94   ? -51.981 -37.361 37.461  1.00 66.16  ? 94   PHE C CZ  1 
ATOM 16503 N N   . GLU C 1 95   ? -55.475 -33.131 41.767  1.00 63.78  ? 95   GLU C N   1 
ATOM 16504 C CA  . GLU C 1 95   ? -55.898 -32.025 42.608  1.00 65.20  ? 95   GLU C CA  1 
ATOM 16505 C C   . GLU C 1 95   ? -55.819 -30.704 41.864  1.00 62.75  ? 95   GLU C C   1 
ATOM 16506 O O   . GLU C 1 95   ? -54.837 -30.408 41.187  1.00 62.42  ? 95   GLU C O   1 
ATOM 16507 C CB  . GLU C 1 95   ? -55.032 -31.992 43.861  1.00 73.65  ? 95   GLU C CB  1 
ATOM 16508 C CG  . GLU C 1 95   ? -55.570 -32.887 44.986  1.00 89.04  ? 95   GLU C CG  1 
ATOM 16509 C CD  . GLU C 1 95   ? -54.484 -33.307 45.980  1.00 97.95  ? 95   GLU C CD  1 
ATOM 16510 O OE1 . GLU C 1 95   ? -53.574 -32.485 46.289  1.00 97.69  ? 95   GLU C OE1 1 
ATOM 16511 O OE2 . GLU C 1 95   ? -54.543 -34.474 46.448  1.00 95.18  ? 95   GLU C OE2 1 
ATOM 16512 N N   . SER C 1 96   ? -56.891 -29.933 41.955  1.00 77.78  ? 96   SER C N   1 
ATOM 16513 C CA  . SER C 1 96   ? -56.898 -28.611 41.357  1.00 80.13  ? 96   SER C CA  1 
ATOM 16514 C C   . SER C 1 96   ? -55.709 -27.849 41.935  1.00 78.45  ? 96   SER C C   1 
ATOM 16515 O O   . SER C 1 96   ? -55.359 -28.017 43.110  1.00 79.42  ? 96   SER C O   1 
ATOM 16516 C CB  . SER C 1 96   ? -58.255 -27.930 41.636  1.00 78.38  ? 96   SER C CB  1 
ATOM 16517 O OG  . SER C 1 96   ? -58.499 -26.824 40.771  1.00 82.41  ? 96   SER C OG  1 
ATOM 16518 N N   . GLY C 1 97   ? -55.020 -27.094 41.080  1.00 76.99  ? 97   GLY C N   1 
ATOM 16519 C CA  . GLY C 1 97   ? -53.711 -26.547 41.384  1.00 73.14  ? 97   GLY C CA  1 
ATOM 16520 C C   . GLY C 1 97   ? -52.590 -27.231 40.621  1.00 70.65  ? 97   GLY C C   1 
ATOM 16521 O O   . GLY C 1 97   ? -51.671 -26.553 40.149  1.00 69.30  ? 97   GLY C O   1 
ATOM 16522 N N   . THR C 1 98   ? -52.674 -28.555 40.466  1.00 69.56  ? 98   THR C N   1 
ATOM 16523 C CA  . THR C 1 98   ? -51.672 -29.336 39.745  1.00 63.56  ? 98   THR C CA  1 
ATOM 16524 C C   . THR C 1 98   ? -51.353 -28.723 38.385  1.00 64.02  ? 98   THR C C   1 
ATOM 16525 O O   . THR C 1 98   ? -52.227 -28.166 37.711  1.00 63.10  ? 98   THR C O   1 
ATOM 16526 C CB  . THR C 1 98   ? -52.167 -30.780 39.569  1.00 65.07  ? 98   THR C CB  1 
ATOM 16527 O OG1 . THR C 1 98   ? -51.918 -31.524 40.765  1.00 59.15  ? 98   THR C OG1 1 
ATOM 16528 C CG2 . THR C 1 98   ? -51.500 -31.484 38.378  1.00 64.80  ? 98   THR C CG2 1 
ATOM 16529 N N   . ASP C 1 99   ? -50.068 -28.802 38.018  1.00 67.00  ? 99   ASP C N   1 
ATOM 16530 C CA  . ASP C 1 99   ? -49.548 -28.414 36.707  1.00 66.98  ? 99   ASP C CA  1 
ATOM 16531 C C   . ASP C 1 99   ? -49.705 -29.598 35.743  1.00 67.81  ? 99   ASP C C   1 
ATOM 16532 O O   . ASP C 1 99   ? -48.982 -30.599 35.840  1.00 67.90  ? 99   ASP C O   1 
ATOM 16533 C CB  . ASP C 1 99   ? -48.094 -27.966 36.853  1.00 65.19  ? 99   ASP C CB  1 
ATOM 16534 C CG  . ASP C 1 99   ? -47.403 -27.703 35.527  1.00 75.01  ? 99   ASP C CG  1 
ATOM 16535 O OD1 . ASP C 1 99   ? -48.095 -27.445 34.515  1.00 85.68  ? 99   ASP C OD1 1 
ATOM 16536 O OD2 . ASP C 1 99   ? -46.151 -27.767 35.497  1.00 73.39  ? 99   ASP C OD2 1 
ATOM 16537 N N   . ALA C 1 100  ? -50.650 -29.481 34.805  1.00 63.20  ? 100  ALA C N   1 
ATOM 16538 C CA  . ALA C 1 100  ? -51.080 -30.646 34.040  1.00 64.64  ? 100  ALA C CA  1 
ATOM 16539 C C   . ALA C 1 100  ? -49.967 -31.237 33.184  1.00 65.33  ? 100  ALA C C   1 
ATOM 16540 O O   . ALA C 1 100  ? -50.003 -32.434 32.865  1.00 60.61  ? 100  ALA C O   1 
ATOM 16541 C CB  . ALA C 1 100  ? -52.267 -30.277 33.161  1.00 66.28  ? 100  ALA C CB  1 
ATOM 16542 N N   . ASP C 1 101  ? -48.980 -30.427 32.795  1.00 69.92  ? 101  ASP C N   1 
ATOM 16543 C CA  . ASP C 1 101  ? -47.913 -30.940 31.936  1.00 70.05  ? 101  ASP C CA  1 
ATOM 16544 C C   . ASP C 1 101  ? -46.993 -31.888 32.700  1.00 65.13  ? 101  ASP C C   1 
ATOM 16545 O O   . ASP C 1 101  ? -46.766 -33.030 32.270  1.00 60.82  ? 101  ASP C O   1 
ATOM 16546 C CB  . ASP C 1 101  ? -47.135 -29.780 31.331  1.00 63.76  ? 101  ASP C CB  1 
ATOM 16547 C CG  . ASP C 1 101  ? -47.954 -29.012 30.286  1.00 78.02  ? 101  ASP C CG  1 
ATOM 16548 O OD1 . ASP C 1 101  ? -48.829 -29.625 29.608  1.00 75.43  ? 101  ASP C OD1 1 
ATOM 16549 O OD2 . ASP C 1 101  ? -47.735 -27.785 30.141  1.00 85.75  ? 101  ASP C OD2 1 
ATOM 16550 N N   . ILE C 1 102  ? -46.457 -31.435 33.844  1.00 67.07  ? 102  ILE C N   1 
ATOM 16551 C CA  . ILE C 1 102  ? -45.780 -32.368 34.748  1.00 68.18  ? 102  ILE C CA  1 
ATOM 16552 C C   . ILE C 1 102  ? -46.692 -33.548 35.052  1.00 68.01  ? 102  ILE C C   1 
ATOM 16553 O O   . ILE C 1 102  ? -46.250 -34.711 35.066  1.00 62.71  ? 102  ILE C O   1 
ATOM 16554 C CB  . ILE C 1 102  ? -45.336 -31.662 36.043  1.00 64.95  ? 102  ILE C CB  1 
ATOM 16555 C CG1 . ILE C 1 102  ? -44.195 -30.679 35.767  1.00 68.44  ? 102  ILE C CG1 1 
ATOM 16556 C CG2 . ILE C 1 102  ? -44.936 -32.703 37.076  1.00 60.01  ? 102  ILE C CG2 1 
ATOM 16557 C CD1 . ILE C 1 102  ? -43.981 -29.714 36.900  1.00 70.09  ? 102  ILE C CD1 1 
ATOM 16558 N N   . ALA C 1 103  ? -47.990 -33.260 35.265  1.00 66.61  ? 103  ALA C N   1 
ATOM 16559 C CA  . ALA C 1 103  ? -48.970 -34.297 35.570  1.00 59.93  ? 103  ALA C CA  1 
ATOM 16560 C C   . ALA C 1 103  ? -49.006 -35.349 34.475  1.00 61.74  ? 103  ALA C C   1 
ATOM 16561 O O   . ALA C 1 103  ? -48.920 -36.555 34.746  1.00 56.08  ? 103  ALA C O   1 
ATOM 16562 C CB  . ALA C 1 103  ? -50.338 -33.662 35.748  1.00 58.60  ? 103  ALA C CB  1 
ATOM 16563 N N   . GLN C 1 104  ? -49.107 -34.901 33.222  1.00 61.77  ? 104  GLN C N   1 
ATOM 16564 C CA  . GLN C 1 104  ? -48.951 -35.802 32.089  1.00 62.72  ? 104  GLN C CA  1 
ATOM 16565 C C   . GLN C 1 104  ? -47.657 -36.597 32.222  1.00 64.21  ? 104  GLN C C   1 
ATOM 16566 O O   . GLN C 1 104  ? -47.666 -37.833 32.176  1.00 60.31  ? 104  GLN C O   1 
ATOM 16567 C CB  . GLN C 1 104  ? -48.980 -35.004 30.781  1.00 60.26  ? 104  GLN C CB  1 
ATOM 16568 C CG  . GLN C 1 104  ? -49.146 -35.842 29.505  1.00 66.77  ? 104  GLN C CG  1 
ATOM 16569 C CD  . GLN C 1 104  ? -47.910 -36.683 29.051  1.00 73.18  ? 104  GLN C CD  1 
ATOM 16570 O OE1 . GLN C 1 104  ? -46.958 -36.933 29.794  1.00 76.43  ? 104  GLN C OE1 1 
ATOM 16571 N NE2 . GLN C 1 104  ? -47.963 -37.123 27.805  1.00 73.78  ? 104  GLN C NE2 1 
ATOM 16572 N N   . VAL C 1 105  ? -46.533 -35.885 32.410  1.00 65.07  ? 105  VAL C N   1 
ATOM 16573 C CA  . VAL C 1 105  ? -45.200 -36.502 32.359  1.00 64.67  ? 105  VAL C CA  1 
ATOM 16574 C C   . VAL C 1 105  ? -45.051 -37.610 33.395  1.00 61.16  ? 105  VAL C C   1 
ATOM 16575 O O   . VAL C 1 105  ? -44.560 -38.704 33.091  1.00 60.48  ? 105  VAL C O   1 
ATOM 16576 C CB  . VAL C 1 105  ? -44.102 -35.434 32.501  1.00 64.46  ? 105  VAL C CB  1 
ATOM 16577 C CG1 . VAL C 1 105  ? -42.723 -36.085 32.439  1.00 69.28  ? 105  VAL C CG1 1 
ATOM 16578 C CG2 . VAL C 1 105  ? -44.187 -34.470 31.303  1.00 60.93  ? 105  VAL C CG2 1 
ATOM 16579 N N   . GLN C 1 106  ? -45.470 -37.352 34.630  1.00 57.95  ? 106  GLN C N   1 
ATOM 16580 C CA  . GLN C 1 106  ? -45.435 -38.395 35.654  1.00 60.10  ? 106  GLN C CA  1 
ATOM 16581 C C   . GLN C 1 106  ? -46.250 -39.631 35.248  1.00 63.54  ? 106  GLN C C   1 
ATOM 16582 O O   . GLN C 1 106  ? -45.896 -40.760 35.604  1.00 62.38  ? 106  GLN C O   1 
ATOM 16583 C CB  . GLN C 1 106  ? -45.951 -37.801 36.957  1.00 62.08  ? 106  GLN C CB  1 
ATOM 16584 C CG  . GLN C 1 106  ? -45.233 -36.517 37.345  1.00 60.55  ? 106  GLN C CG  1 
ATOM 16585 C CD  . GLN C 1 106  ? -45.223 -36.312 38.832  1.00 68.75  ? 106  GLN C CD  1 
ATOM 16586 O OE1 . GLN C 1 106  ? -45.550 -37.229 39.596  1.00 72.54  ? 106  GLN C OE1 1 
ATOM 16587 N NE2 . GLN C 1 106  ? -44.831 -35.116 39.264  1.00 71.32  ? 106  GLN C NE2 1 
ATOM 16588 N N   . VAL C 1 107  ? -47.361 -39.430 34.524  1.00 66.42  ? 107  VAL C N   1 
ATOM 16589 C CA  . VAL C 1 107  ? -48.174 -40.543 34.010  1.00 63.88  ? 107  VAL C CA  1 
ATOM 16590 C C   . VAL C 1 107  ? -47.433 -41.332 32.942  1.00 63.05  ? 107  VAL C C   1 
ATOM 16591 O O   . VAL C 1 107  ? -47.305 -42.559 33.038  1.00 61.60  ? 107  VAL C O   1 
ATOM 16592 C CB  . VAL C 1 107  ? -49.512 -40.031 33.464  1.00 59.85  ? 107  VAL C CB  1 
ATOM 16593 C CG1 . VAL C 1 107  ? -50.410 -41.205 33.133  1.00 60.90  ? 107  VAL C CG1 1 
ATOM 16594 C CG2 . VAL C 1 107  ? -50.160 -39.187 34.510  1.00 60.47  ? 107  VAL C CG2 1 
ATOM 16595 N N   . GLN C 1 108  ? -47.010 -40.641 31.872  1.00 67.48  ? 108  GLN C N   1 
ATOM 16596 C CA  . GLN C 1 108  ? -46.207 -41.258 30.818  1.00 65.67  ? 108  GLN C CA  1 
ATOM 16597 C C   . GLN C 1 108  ? -45.053 -42.066 31.399  1.00 64.98  ? 108  GLN C C   1 
ATOM 16598 O O   . GLN C 1 108  ? -44.711 -43.143 30.887  1.00 62.63  ? 108  GLN C O   1 
ATOM 16599 C CB  . GLN C 1 108  ? -45.692 -40.170 29.874  1.00 62.97  ? 108  GLN C CB  1 
ATOM 16600 C CG  . GLN C 1 108  ? -44.915 -40.696 28.686  1.00 69.72  ? 108  GLN C CG  1 
ATOM 16601 C CD  . GLN C 1 108  ? -44.792 -39.662 27.578  1.00 75.01  ? 108  GLN C CD  1 
ATOM 16602 O OE1 . GLN C 1 108  ? -45.690 -38.834 27.393  1.00 77.80  ? 108  GLN C OE1 1 
ATOM 16603 N NE2 . GLN C 1 108  ? -43.691 -39.707 26.832  1.00 71.75  ? 108  GLN C NE2 1 
ATOM 16604 N N   . ASN C 1 109  ? -44.463 -41.579 32.497  1.00 60.95  ? 109  ASN C N   1 
ATOM 16605 C CA  . ASN C 1 109  ? -43.322 -42.275 33.080  1.00 66.81  ? 109  ASN C CA  1 
ATOM 16606 C C   . ASN C 1 109  ? -43.754 -43.561 33.778  1.00 71.55  ? 109  ASN C C   1 
ATOM 16607 O O   . ASN C 1 109  ? -43.144 -44.617 33.576  1.00 78.24  ? 109  ASN C O   1 
ATOM 16608 C CB  . ASN C 1 109  ? -42.556 -41.347 34.028  1.00 64.04  ? 109  ASN C CB  1 
ATOM 16609 C CG  . ASN C 1 109  ? -41.609 -40.391 33.279  1.00 65.51  ? 109  ASN C CG  1 
ATOM 16610 O OD1 . ASN C 1 109  ? -41.080 -40.714 32.191  1.00 59.69  ? 109  ASN C OD1 1 
ATOM 16611 N ND2 . ASN C 1 109  ? -41.413 -39.199 33.848  1.00 63.46  ? 109  ASN C ND2 1 
ATOM 16612 N N   . LYS C 1 110  ? -44.811 -43.504 34.589  1.00 74.18  ? 110  LYS C N   1 
ATOM 16613 C CA  . LYS C 1 110  ? -45.330 -44.741 35.164  1.00 71.87  ? 110  LYS C CA  1 
ATOM 16614 C C   . LYS C 1 110  ? -45.871 -45.666 34.073  1.00 73.23  ? 110  LYS C C   1 
ATOM 16615 O O   . LYS C 1 110  ? -45.680 -46.888 34.138  1.00 74.61  ? 110  LYS C O   1 
ATOM 16616 C CB  . LYS C 1 110  ? -46.398 -44.422 36.210  1.00 69.52  ? 110  LYS C CB  1 
ATOM 16617 C CG  . LYS C 1 110  ? -45.877 -43.657 37.429  1.00 74.21  ? 110  LYS C CG  1 
ATOM 16618 C CD  . LYS C 1 110  ? -44.685 -44.360 38.076  1.00 82.90  ? 110  LYS C CD  1 
ATOM 16619 C CE  . LYS C 1 110  ? -44.657 -44.180 39.602  1.00 88.42  ? 110  LYS C CE  1 
ATOM 16620 N NZ  . LYS C 1 110  ? -46.014 -44.036 40.224  1.00 83.21  ? 110  LYS C NZ  1 
ATOM 16621 N N   . LEU C 1 111  ? -46.519 -45.099 33.043  1.00 68.61  ? 111  LEU C N   1 
ATOM 16622 C CA  . LEU C 1 111  ? -47.106 -45.924 31.991  1.00 66.28  ? 111  LEU C CA  1 
ATOM 16623 C C   . LEU C 1 111  ? -46.062 -46.785 31.307  1.00 73.39  ? 111  LEU C C   1 
ATOM 16624 O O   . LEU C 1 111  ? -46.331 -47.942 30.955  1.00 71.91  ? 111  LEU C O   1 
ATOM 16625 C CB  . LEU C 1 111  ? -47.802 -45.054 30.951  1.00 61.98  ? 111  LEU C CB  1 
ATOM 16626 C CG  . LEU C 1 111  ? -48.208 -45.895 29.734  1.00 66.53  ? 111  LEU C CG  1 
ATOM 16627 C CD1 . LEU C 1 111  ? -49.374 -46.877 30.019  1.00 60.73  ? 111  LEU C CD1 1 
ATOM 16628 C CD2 . LEU C 1 111  ? -48.526 -45.010 28.572  1.00 67.23  ? 111  LEU C CD2 1 
ATOM 16629 N N   . GLN C 1 112  ? -44.861 -46.244 31.122  1.00 81.04  ? 112  GLN C N   1 
ATOM 16630 C CA  . GLN C 1 112  ? -43.830 -46.975 30.412  1.00 81.16  ? 112  GLN C CA  1 
ATOM 16631 C C   . GLN C 1 112  ? -43.400 -48.225 31.159  1.00 78.92  ? 112  GLN C C   1 
ATOM 16632 O O   . GLN C 1 112  ? -42.891 -49.157 30.531  1.00 81.70  ? 112  GLN C O   1 
ATOM 16633 C CB  . GLN C 1 112  ? -42.632 -46.066 30.168  1.00 85.53  ? 112  GLN C CB  1 
ATOM 16634 C CG  . GLN C 1 112  ? -41.641 -46.620 29.159  1.00 88.96  ? 112  GLN C CG  1 
ATOM 16635 C CD  . GLN C 1 112  ? -40.459 -47.307 29.819  1.00 81.39  ? 112  GLN C CD  1 
ATOM 16636 O OE1 . GLN C 1 112  ? -40.413 -47.467 31.047  1.00 77.54  ? 112  GLN C OE1 1 
ATOM 16637 N NE2 . GLN C 1 112  ? -39.483 -47.701 29.004  1.00 84.37  ? 112  GLN C NE2 1 
ATOM 16638 N N   . LEU C 1 113  ? -43.589 -48.268 32.479  1.00 76.91  ? 113  LEU C N   1 
ATOM 16639 C CA  . LEU C 1 113  ? -43.305 -49.508 33.186  1.00 83.10  ? 113  LEU C CA  1 
ATOM 16640 C C   . LEU C 1 113  ? -44.298 -50.595 32.803  1.00 81.64  ? 113  LEU C C   1 
ATOM 16641 O O   . LEU C 1 113  ? -43.941 -51.776 32.773  1.00 86.77  ? 113  LEU C O   1 
ATOM 16642 C CB  . LEU C 1 113  ? -43.295 -49.293 34.705  1.00 80.06  ? 113  LEU C CB  1 
ATOM 16643 C CG  . LEU C 1 113  ? -42.011 -48.644 35.259  1.00 89.56  ? 113  LEU C CG  1 
ATOM 16644 C CD1 . LEU C 1 113  ? -40.714 -49.344 34.758  1.00 82.06  ? 113  LEU C CD1 1 
ATOM 16645 C CD2 . LEU C 1 113  ? -41.943 -47.124 35.022  1.00 83.78  ? 113  LEU C CD2 1 
ATOM 16646 N N   . ALA C 1 114  ? -45.531 -50.230 32.493  1.00 79.82  ? 114  ALA C N   1 
ATOM 16647 C CA  . ALA C 1 114  ? -46.484 -51.268 32.139  1.00 79.71  ? 114  ALA C CA  1 
ATOM 16648 C C   . ALA C 1 114  ? -46.349 -51.658 30.682  1.00 78.93  ? 114  ALA C C   1 
ATOM 16649 O O   . ALA C 1 114  ? -46.464 -52.843 30.342  1.00 76.51  ? 114  ALA C O   1 
ATOM 16650 C CB  . ALA C 1 114  ? -47.907 -50.797 32.431  1.00 77.24  ? 114  ALA C CB  1 
ATOM 16651 N N   . MET C 1 115  ? -46.080 -50.663 29.827  1.00 78.49  ? 115  MET C N   1 
ATOM 16652 C CA  . MET C 1 115  ? -45.990 -50.845 28.376  1.00 79.43  ? 115  MET C CA  1 
ATOM 16653 C C   . MET C 1 115  ? -45.352 -52.162 27.957  1.00 77.96  ? 115  MET C C   1 
ATOM 16654 O O   . MET C 1 115  ? -45.957 -52.877 27.149  1.00 77.93  ? 115  MET C O   1 
ATOM 16655 C CB  . MET C 1 115  ? -45.232 -49.658 27.761  1.00 77.11  ? 115  MET C CB  1 
ATOM 16656 C CG  . MET C 1 115  ? -46.151 -48.674 27.043  1.00 84.71  ? 115  MET C CG  1 
ATOM 16657 S SD  . MET C 1 115  ? -46.974 -49.387 25.574  1.00 86.11  ? 115  MET C SD  1 
ATOM 16658 C CE  . MET C 1 115  ? -46.073 -48.658 24.188  1.00 77.56  ? 115  MET C CE  1 
ATOM 16659 N N   . PRO C 1 116  ? -44.195 -52.567 28.489  1.00 85.82  ? 116  PRO C N   1 
ATOM 16660 C CA  . PRO C 1 116  ? -43.590 -53.838 28.057  1.00 83.41  ? 116  PRO C CA  1 
ATOM 16661 C C   . PRO C 1 116  ? -44.407 -55.059 28.398  1.00 84.90  ? 116  PRO C C   1 
ATOM 16662 O O   . PRO C 1 116  ? -44.145 -56.135 27.840  1.00 78.87  ? 116  PRO C O   1 
ATOM 16663 C CB  . PRO C 1 116  ? -42.269 -53.859 28.827  1.00 81.24  ? 116  PRO C CB  1 
ATOM 16664 C CG  . PRO C 1 116  ? -42.529 -53.044 30.028  1.00 82.22  ? 116  PRO C CG  1 
ATOM 16665 C CD  . PRO C 1 116  ? -43.389 -51.932 29.552  1.00 84.37  ? 116  PRO C CD  1 
ATOM 16666 N N   . LEU C 1 117  ? -45.352 -54.936 29.328  1.00 85.35  ? 117  LEU C N   1 
ATOM 16667 C CA  . LEU C 1 117  ? -46.200 -56.039 29.744  1.00 80.13  ? 117  LEU C CA  1 
ATOM 16668 C C   . LEU C 1 117  ? -47.467 -56.154 28.916  1.00 77.47  ? 117  LEU C C   1 
ATOM 16669 O O   . LEU C 1 117  ? -48.133 -57.194 28.956  1.00 75.26  ? 117  LEU C O   1 
ATOM 16670 C CB  . LEU C 1 117  ? -46.548 -55.847 31.212  1.00 73.52  ? 117  LEU C CB  1 
ATOM 16671 C CG  . LEU C 1 117  ? -45.600 -56.646 32.080  1.00 74.55  ? 117  LEU C CG  1 
ATOM 16672 C CD1 . LEU C 1 117  ? -45.569 -56.019 33.445  1.00 76.43  ? 117  LEU C CD1 1 
ATOM 16673 C CD2 . LEU C 1 117  ? -46.067 -58.114 32.129  1.00 73.09  ? 117  LEU C CD2 1 
ATOM 16674 N N   . LEU C 1 118  ? -47.798 -55.110 28.171  1.00 79.50  ? 118  LEU C N   1 
ATOM 16675 C CA  . LEU C 1 118  ? -49.037 -55.081 27.431  1.00 78.86  ? 118  LEU C CA  1 
ATOM 16676 C C   . LEU C 1 118  ? -48.974 -56.068 26.271  1.00 80.62  ? 118  LEU C C   1 
ATOM 16677 O O   . LEU C 1 118  ? -47.897 -56.338 25.737  1.00 81.96  ? 118  LEU C O   1 
ATOM 16678 C CB  . LEU C 1 118  ? -49.301 -53.667 26.925  1.00 77.69  ? 118  LEU C CB  1 
ATOM 16679 C CG  . LEU C 1 118  ? -49.428 -52.634 28.038  1.00 73.13  ? 118  LEU C CG  1 
ATOM 16680 C CD1 . LEU C 1 118  ? -49.823 -51.276 27.467  1.00 71.41  ? 118  LEU C CD1 1 
ATOM 16681 C CD2 . LEU C 1 118  ? -50.464 -53.133 29.049  1.00 73.44  ? 118  LEU C CD2 1 
ATOM 16682 N N   . PRO C 1 119  ? -50.111 -56.642 25.889  1.00 79.90  ? 119  PRO C N   1 
ATOM 16683 C CA  . PRO C 1 119  ? -50.134 -57.520 24.717  1.00 86.78  ? 119  PRO C CA  1 
ATOM 16684 C C   . PRO C 1 119  ? -49.465 -56.899 23.496  1.00 85.55  ? 119  PRO C C   1 
ATOM 16685 O O   . PRO C 1 119  ? -49.345 -55.676 23.345  1.00 80.96  ? 119  PRO C O   1 
ATOM 16686 C CB  . PRO C 1 119  ? -51.629 -57.762 24.483  1.00 83.50  ? 119  PRO C CB  1 
ATOM 16687 C CG  . PRO C 1 119  ? -52.217 -57.669 25.849  1.00 82.61  ? 119  PRO C CG  1 
ATOM 16688 C CD  . PRO C 1 119  ? -51.404 -56.627 26.587  1.00 80.36  ? 119  PRO C CD  1 
ATOM 16689 N N   . GLN C 1 120  ? -49.013 -57.788 22.630  1.00 87.84  ? 120  GLN C N   1 
ATOM 16690 C CA  . GLN C 1 120  ? -48.199 -57.385 21.501  1.00 91.32  ? 120  GLN C CA  1 
ATOM 16691 C C   . GLN C 1 120  ? -48.963 -56.414 20.608  1.00 88.07  ? 120  GLN C C   1 
ATOM 16692 O O   . GLN C 1 120  ? -48.455 -55.339 20.265  1.00 83.97  ? 120  GLN C O   1 
ATOM 16693 C CB  . GLN C 1 120  ? -47.742 -58.651 20.760  1.00 101.63 ? 120  GLN C CB  1 
ATOM 16694 C CG  . GLN C 1 120  ? -47.028 -59.743 21.689  1.00 108.97 ? 120  GLN C CG  1 
ATOM 16695 C CD  . GLN C 1 120  ? -47.972 -60.505 22.680  1.00 102.09 ? 120  GLN C CD  1 
ATOM 16696 O OE1 . GLN C 1 120  ? -49.201 -60.496 22.520  1.00 101.99 ? 120  GLN C OE1 1 
ATOM 16697 N NE2 . GLN C 1 120  ? -47.384 -61.159 23.695  1.00 84.84  ? 120  GLN C NE2 1 
ATOM 16698 N N   . GLU C 1 121  ? -50.222 -56.745 20.286  1.00 89.85  ? 121  GLU C N   1 
ATOM 16699 C CA  . GLU C 1 121  ? -51.032 -55.912 19.398  1.00 87.27  ? 121  GLU C CA  1 
ATOM 16700 C C   . GLU C 1 121  ? -51.491 -54.627 20.061  1.00 85.43  ? 121  GLU C C   1 
ATOM 16701 O O   . GLU C 1 121  ? -51.812 -53.659 19.354  1.00 83.34  ? 121  GLU C O   1 
ATOM 16702 C CB  . GLU C 1 121  ? -52.264 -56.676 18.884  1.00 84.60  ? 121  GLU C CB  1 
ATOM 16703 C CG  . GLU C 1 121  ? -51.957 -58.018 18.266  1.00 91.84  ? 121  GLU C CG  1 
ATOM 16704 C CD  . GLU C 1 121  ? -51.759 -59.109 19.297  1.00 99.92  ? 121  GLU C CD  1 
ATOM 16705 O OE1 . GLU C 1 121  ? -51.492 -58.778 20.483  1.00 97.86  ? 121  GLU C OE1 1 
ATOM 16706 O OE2 . GLU C 1 121  ? -51.826 -60.298 18.909  1.00 105.43 ? 121  GLU C OE2 1 
ATOM 16707 N N   . VAL C 1 122  ? -51.559 -54.603 21.391  1.00 82.86  ? 122  VAL C N   1 
ATOM 16708 C CA  . VAL C 1 122  ? -51.922 -53.366 22.069  1.00 82.76  ? 122  VAL C CA  1 
ATOM 16709 C C   . VAL C 1 122  ? -50.835 -52.328 21.856  1.00 84.63  ? 122  VAL C C   1 
ATOM 16710 O O   . VAL C 1 122  ? -51.116 -51.139 21.637  1.00 81.49  ? 122  VAL C O   1 
ATOM 16711 C CB  . VAL C 1 122  ? -52.177 -53.636 23.560  1.00 79.75  ? 122  VAL C CB  1 
ATOM 16712 C CG1 . VAL C 1 122  ? -52.466 -52.340 24.296  1.00 75.21  ? 122  VAL C CG1 1 
ATOM 16713 C CG2 . VAL C 1 122  ? -53.313 -54.628 23.713  1.00 72.13  ? 122  VAL C CG2 1 
ATOM 16714 N N   . GLN C 1 123  ? -49.578 -52.772 21.883  1.00 83.51  ? 123  GLN C N   1 
ATOM 16715 C CA  . GLN C 1 123  ? -48.476 -51.888 21.530  1.00 85.64  ? 123  GLN C CA  1 
ATOM 16716 C C   . GLN C 1 123  ? -48.465 -51.581 20.034  1.00 83.79  ? 123  GLN C C   1 
ATOM 16717 O O   . GLN C 1 123  ? -48.154 -50.453 19.633  1.00 83.88  ? 123  GLN C O   1 
ATOM 16718 C CB  . GLN C 1 123  ? -47.157 -52.513 21.971  1.00 80.86  ? 123  GLN C CB  1 
ATOM 16719 C CG  . GLN C 1 123  ? -47.184 -53.101 23.363  1.00 81.56  ? 123  GLN C CG  1 
ATOM 16720 C CD  . GLN C 1 123  ? -45.817 -53.602 23.772  1.00 82.38  ? 123  GLN C CD  1 
ATOM 16721 O OE1 . GLN C 1 123  ? -45.102 -52.948 24.537  1.00 82.16  ? 123  GLN C OE1 1 
ATOM 16722 N NE2 . GLN C 1 123  ? -45.445 -54.769 23.266  1.00 81.10  ? 123  GLN C NE2 1 
ATOM 16723 N N   . GLN C 1 124  ? -48.792 -52.572 19.193  1.00 76.83  ? 124  GLN C N   1 
ATOM 16724 C CA  . GLN C 1 124  ? -48.966 -52.313 17.766  1.00 77.20  ? 124  GLN C CA  1 
ATOM 16725 C C   . GLN C 1 124  ? -49.902 -51.143 17.511  1.00 80.83  ? 124  GLN C C   1 
ATOM 16726 O O   . GLN C 1 124  ? -49.709 -50.394 16.546  1.00 77.68  ? 124  GLN C O   1 
ATOM 16727 C CB  . GLN C 1 124  ? -49.515 -53.556 17.058  1.00 86.76  ? 124  GLN C CB  1 
ATOM 16728 C CG  . GLN C 1 124  ? -48.525 -54.679 16.940  1.00 89.95  ? 124  GLN C CG  1 
ATOM 16729 C CD  . GLN C 1 124  ? -47.502 -54.389 15.876  1.00 95.95  ? 124  GLN C CD  1 
ATOM 16730 O OE1 . GLN C 1 124  ? -47.800 -53.744 14.863  1.00 99.90  ? 124  GLN C OE1 1 
ATOM 16731 N NE2 . GLN C 1 124  ? -46.265 -54.814 16.123  1.00 98.35  ? 124  GLN C NE2 1 
ATOM 16732 N N   . GLN C 1 125  ? -50.920 -50.968 18.356  1.00 83.20  ? 125  GLN C N   1 
ATOM 16733 C CA  . GLN C 1 125  ? -51.917 -49.929 18.149  1.00 80.23  ? 125  GLN C CA  1 
ATOM 16734 C C   . GLN C 1 125  ? -51.516 -48.581 18.720  1.00 80.72  ? 125  GLN C C   1 
ATOM 16735 O O   . GLN C 1 125  ? -52.125 -47.567 18.350  1.00 80.06  ? 125  GLN C O   1 
ATOM 16736 C CB  . GLN C 1 125  ? -53.246 -50.336 18.778  1.00 77.52  ? 125  GLN C CB  1 
ATOM 16737 C CG  . GLN C 1 125  ? -53.884 -51.519 18.107  1.00 80.36  ? 125  GLN C CG  1 
ATOM 16738 C CD  . GLN C 1 125  ? -54.075 -51.292 16.643  1.00 75.32  ? 125  GLN C CD  1 
ATOM 16739 O OE1 . GLN C 1 125  ? -54.430 -50.187 16.213  1.00 68.48  ? 125  GLN C OE1 1 
ATOM 16740 N NE2 . GLN C 1 125  ? -53.817 -52.329 15.852  1.00 70.93  ? 125  GLN C NE2 1 
ATOM 16741 N N   . GLY C 1 126  ? -50.534 -48.548 19.615  1.00 76.06  ? 126  GLY C N   1 
ATOM 16742 C CA  . GLY C 1 126  ? -50.228 -47.292 20.273  1.00 75.15  ? 126  GLY C CA  1 
ATOM 16743 C C   . GLY C 1 126  ? -51.001 -47.105 21.566  1.00 76.46  ? 126  GLY C C   1 
ATOM 16744 O O   . GLY C 1 126  ? -52.097 -47.643 21.770  1.00 74.30  ? 126  GLY C O   1 
ATOM 16745 N N   . VAL C 1 127  ? -50.393 -46.349 22.474  1.00 70.27  ? 127  VAL C N   1 
ATOM 16746 C CA  . VAL C 1 127  ? -50.984 -46.008 23.755  1.00 66.08  ? 127  VAL C CA  1 
ATOM 16747 C C   . VAL C 1 127  ? -50.705 -44.526 23.932  1.00 67.85  ? 127  VAL C C   1 
ATOM 16748 O O   . VAL C 1 127  ? -49.542 -44.126 24.042  1.00 69.02  ? 127  VAL C O   1 
ATOM 16749 C CB  . VAL C 1 127  ? -50.392 -46.816 24.919  1.00 62.68  ? 127  VAL C CB  1 
ATOM 16750 C CG1 . VAL C 1 127  ? -50.987 -46.346 26.227  1.00 65.64  ? 127  VAL C CG1 1 
ATOM 16751 C CG2 . VAL C 1 127  ? -50.623 -48.315 24.723  1.00 64.87  ? 127  VAL C CG2 1 
ATOM 16752 N N   . SER C 1 128  ? -51.750 -43.708 23.926  1.00 68.27  ? 128  SER C N   1 
ATOM 16753 C CA  . SER C 1 128  ? -51.586 -42.264 24.013  1.00 68.05  ? 128  SER C CA  1 
ATOM 16754 C C   . SER C 1 128  ? -51.782 -41.820 25.447  1.00 63.38  ? 128  SER C C   1 
ATOM 16755 O O   . SER C 1 128  ? -52.582 -42.406 26.175  1.00 64.84  ? 128  SER C O   1 
ATOM 16756 C CB  . SER C 1 128  ? -52.584 -41.541 23.116  1.00 71.17  ? 128  SER C CB  1 
ATOM 16757 O OG  . SER C 1 128  ? -53.882 -41.664 23.670  1.00 86.51  ? 128  SER C OG  1 
ATOM 16758 N N   . VAL C 1 129  ? -51.050 -40.788 25.850  1.00 61.45  ? 129  VAL C N   1 
ATOM 16759 C CA  . VAL C 1 129  ? -51.222 -40.177 27.162  1.00 66.99  ? 129  VAL C CA  1 
ATOM 16760 C C   . VAL C 1 129  ? -51.462 -38.686 26.970  1.00 69.21  ? 129  VAL C C   1 
ATOM 16761 O O   . VAL C 1 129  ? -50.565 -37.945 26.551  1.00 67.58  ? 129  VAL C O   1 
ATOM 16762 C CB  . VAL C 1 129  ? -50.030 -40.434 28.084  1.00 65.91  ? 129  VAL C CB  1 
ATOM 16763 C CG1 . VAL C 1 129  ? -50.200 -39.640 29.360  1.00 70.02  ? 129  VAL C CG1 1 
ATOM 16764 C CG2 . VAL C 1 129  ? -49.950 -41.901 28.399  1.00 61.08  ? 129  VAL C CG2 1 
ATOM 16765 N N   . GLU C 1 130  ? -52.677 -38.244 27.271  1.00 73.83  ? 130  GLU C N   1 
ATOM 16766 C CA  . GLU C 1 130  ? -53.092 -36.888 26.963  1.00 74.31  ? 130  GLU C CA  1 
ATOM 16767 C C   . GLU C 1 130  ? -53.818 -36.307 28.161  1.00 71.12  ? 130  GLU C C   1 
ATOM 16768 O O   . GLU C 1 130  ? -54.641 -36.990 28.785  1.00 64.97  ? 130  GLU C O   1 
ATOM 16769 C CB  . GLU C 1 130  ? -54.016 -36.847 25.744  1.00 74.17  ? 130  GLU C CB  1 
ATOM 16770 C CG  . GLU C 1 130  ? -53.725 -37.873 24.655  1.00 80.77  ? 130  GLU C CG  1 
ATOM 16771 C CD  . GLU C 1 130  ? -54.061 -37.349 23.268  1.00 90.02  ? 130  GLU C CD  1 
ATOM 16772 O OE1 . GLU C 1 130  ? -53.707 -36.180 22.988  1.00 89.16  ? 130  GLU C OE1 1 
ATOM 16773 O OE2 . GLU C 1 130  ? -54.724 -38.084 22.486  1.00 92.43  ? 130  GLU C OE2 1 
ATOM 16774 N N   . LYS C 1 131  ? -53.490 -35.059 28.485  1.00 70.23  ? 131  LYS C N   1 
ATOM 16775 C CA  . LYS C 1 131  ? -54.415 -34.210 29.207  1.00 65.13  ? 131  LYS C CA  1 
ATOM 16776 C C   . LYS C 1 131  ? -55.772 -34.276 28.517  1.00 71.65  ? 131  LYS C C   1 
ATOM 16777 O O   . LYS C 1 131  ? -55.849 -34.316 27.284  1.00 67.92  ? 131  LYS C O   1 
ATOM 16778 C CB  . LYS C 1 131  ? -53.902 -32.778 29.205  1.00 54.50  ? 131  LYS C CB  1 
ATOM 16779 C CG  . LYS C 1 131  ? -52.603 -32.562 29.911  1.00 59.00  ? 131  LYS C CG  1 
ATOM 16780 C CD  . LYS C 1 131  ? -52.279 -31.090 29.890  1.00 63.90  ? 131  LYS C CD  1 
ATOM 16781 C CE  . LYS C 1 131  ? -52.260 -30.548 28.475  1.00 70.54  ? 131  LYS C CE  1 
ATOM 16782 N NZ  . LYS C 1 131  ? -51.744 -29.159 28.450  1.00 70.74  ? 131  LYS C NZ  1 
ATOM 16783 N N   . SER C 1 132  ? -56.845 -34.280 29.311  1.00 69.15  ? 132  SER C N   1 
ATOM 16784 C CA  . SER C 1 132  ? -58.175 -34.520 28.774  1.00 72.60  ? 132  SER C CA  1 
ATOM 16785 C C   . SER C 1 132  ? -59.192 -33.575 29.407  1.00 79.14  ? 132  SER C C   1 
ATOM 16786 O O   . SER C 1 132  ? -58.900 -32.834 30.352  1.00 80.64  ? 132  SER C O   1 
ATOM 16787 C CB  . SER C 1 132  ? -58.578 -35.996 28.959  1.00 70.42  ? 132  SER C CB  1 
ATOM 16788 O OG  . SER C 1 132  ? -58.465 -36.409 30.311  1.00 68.68  ? 132  SER C OG  1 
ATOM 16789 N N   . SER C 1 133  ? -60.397 -33.613 28.832  1.00 84.87  ? 133  SER C N   1 
ATOM 16790 C CA  . SER C 1 133  ? -61.553 -32.819 29.219  1.00 82.48  ? 133  SER C CA  1 
ATOM 16791 C C   . SER C 1 133  ? -62.790 -33.632 28.876  1.00 81.34  ? 133  SER C C   1 
ATOM 16792 O O   . SER C 1 133  ? -62.795 -34.379 27.894  1.00 81.60  ? 133  SER C O   1 
ATOM 16793 C CB  . SER C 1 133  ? -61.560 -31.467 28.500  1.00 84.21  ? 133  SER C CB  1 
ATOM 16794 O OG  . SER C 1 133  ? -60.729 -31.529 27.344  1.00 90.29  ? 133  SER C OG  1 
ATOM 16795 N N   . SER C 1 134  ? -63.827 -33.508 29.700  1.00 87.78  ? 134  SER C N   1 
ATOM 16796 C CA  . SER C 1 134  ? -64.914 -34.479 29.643  1.00 86.83  ? 134  SER C CA  1 
ATOM 16797 C C   . SER C 1 134  ? -65.999 -34.138 28.636  1.00 81.20  ? 134  SER C C   1 
ATOM 16798 O O   . SER C 1 134  ? -66.550 -35.056 28.019  1.00 82.01  ? 134  SER C O   1 
ATOM 16799 C CB  . SER C 1 134  ? -65.519 -34.660 31.038  1.00 90.17  ? 134  SER C CB  1 
ATOM 16800 O OG  . SER C 1 134  ? -65.328 -33.489 31.818  1.00 97.72  ? 134  SER C OG  1 
ATOM 16801 N N   . SER C 1 135  ? -66.315 -32.864 28.431  1.00 77.13  ? 135  SER C N   1 
ATOM 16802 C CA  . SER C 1 135  ? -67.477 -32.519 27.626  1.00 84.46  ? 135  SER C CA  1 
ATOM 16803 C C   . SER C 1 135  ? -67.090 -31.617 26.458  1.00 79.07  ? 135  SER C C   1 
ATOM 16804 O O   . SER C 1 135  ? -65.956 -31.138 26.344  1.00 80.48  ? 135  SER C O   1 
ATOM 16805 C CB  . SER C 1 135  ? -68.571 -31.847 28.477  1.00 92.06  ? 135  SER C CB  1 
ATOM 16806 O OG  . SER C 1 135  ? -68.141 -30.588 28.968  1.00 91.81  ? 135  SER C OG  1 
ATOM 16807 N N   . PHE C 1 136  ? -68.077 -31.387 25.592  1.00 74.94  ? 136  PHE C N   1 
ATOM 16808 C CA  . PHE C 1 136  ? -67.879 -30.688 24.332  1.00 72.49  ? 136  PHE C CA  1 
ATOM 16809 C C   . PHE C 1 136  ? -68.029 -29.189 24.535  1.00 73.51  ? 136  PHE C C   1 
ATOM 16810 O O   . PHE C 1 136  ? -69.040 -28.734 25.076  1.00 77.19  ? 136  PHE C O   1 
ATOM 16811 C CB  . PHE C 1 136  ? -68.881 -31.172 23.280  1.00 64.09  ? 136  PHE C CB  1 
ATOM 16812 C CG  . PHE C 1 136  ? -68.718 -32.623 22.919  1.00 70.15  ? 136  PHE C CG  1 
ATOM 16813 C CD1 . PHE C 1 136  ? -67.547 -33.073 22.302  1.00 74.21  ? 136  PHE C CD1 1 
ATOM 16814 C CD2 . PHE C 1 136  ? -69.724 -33.539 23.182  1.00 66.23  ? 136  PHE C CD2 1 
ATOM 16815 C CE1 . PHE C 1 136  ? -67.377 -34.412 21.963  1.00 71.74  ? 136  PHE C CE1 1 
ATOM 16816 C CE2 . PHE C 1 136  ? -69.565 -34.880 22.846  1.00 72.69  ? 136  PHE C CE2 1 
ATOM 16817 C CZ  . PHE C 1 136  ? -68.387 -35.319 22.232  1.00 74.76  ? 136  PHE C CZ  1 
ATOM 16818 N N   . LEU C 1 137  ? -67.022 -28.426 24.099  1.00 73.29  ? 137  LEU C N   1 
ATOM 16819 C CA  . LEU C 1 137  ? -67.219 -26.994 23.906  1.00 68.21  ? 137  LEU C CA  1 
ATOM 16820 C C   . LEU C 1 137  ? -68.381 -26.740 22.956  1.00 71.94  ? 137  LEU C C   1 
ATOM 16821 O O   . LEU C 1 137  ? -69.232 -25.873 23.200  1.00 68.27  ? 137  LEU C O   1 
ATOM 16822 C CB  . LEU C 1 137  ? -65.953 -26.354 23.346  1.00 63.71  ? 137  LEU C CB  1 
ATOM 16823 C CG  . LEU C 1 137  ? -66.207 -24.873 23.070  1.00 68.12  ? 137  LEU C CG  1 
ATOM 16824 C CD1 . LEU C 1 137  ? -66.584 -24.168 24.376  1.00 71.16  ? 137  LEU C CD1 1 
ATOM 16825 C CD2 . LEU C 1 137  ? -65.052 -24.179 22.362  1.00 69.88  ? 137  LEU C CD2 1 
ATOM 16826 N N   . MET C 1 138  ? -68.417 -27.482 21.855  1.00 68.14  ? 138  MET C N   1 
ATOM 16827 C CA  . MET C 1 138  ? -69.458 -27.304 20.861  1.00 62.55  ? 138  MET C CA  1 
ATOM 16828 C C   . MET C 1 138  ? -69.467 -28.510 19.943  1.00 64.30  ? 138  MET C C   1 
ATOM 16829 O O   . MET C 1 138  ? -68.621 -29.401 20.032  1.00 65.73  ? 138  MET C O   1 
ATOM 16830 C CB  . MET C 1 138  ? -69.247 -26.030 20.056  1.00 58.60  ? 138  MET C CB  1 
ATOM 16831 C CG  . MET C 1 138  ? -67.860 -25.954 19.510  1.00 66.40  ? 138  MET C CG  1 
ATOM 16832 S SD  . MET C 1 138  ? -67.749 -24.774 18.172  1.00 73.49  ? 138  MET C SD  1 
ATOM 16833 C CE  . MET C 1 138  ? -67.906 -23.248 19.104  1.00 72.06  ? 138  MET C CE  1 
ATOM 16834 N N   . VAL C 1 139  ? -70.461 -28.524 19.068  1.00 66.66  ? 139  VAL C N   1 
ATOM 16835 C CA  . VAL C 1 139  ? -70.595 -29.496 18.003  1.00 65.76  ? 139  VAL C CA  1 
ATOM 16836 C C   . VAL C 1 139  ? -70.883 -28.680 16.750  1.00 68.53  ? 139  VAL C C   1 
ATOM 16837 O O   . VAL C 1 139  ? -71.906 -27.981 16.698  1.00 65.35  ? 139  VAL C O   1 
ATOM 16838 C CB  . VAL C 1 139  ? -71.730 -30.502 18.272  1.00 58.89  ? 139  VAL C CB  1 
ATOM 16839 C CG1 . VAL C 1 139  ? -71.903 -31.433 17.096  1.00 59.17  ? 139  VAL C CG1 1 
ATOM 16840 C CG2 . VAL C 1 139  ? -71.485 -31.308 19.545  1.00 54.72  ? 139  VAL C CG2 1 
ATOM 16841 N N   . VAL C 1 140  ? -69.960 -28.699 15.771  1.00 70.35  ? 140  VAL C N   1 
ATOM 16842 C CA  . VAL C 1 140  ? -70.296 -28.205 14.437  1.00 64.38  ? 140  VAL C CA  1 
ATOM 16843 C C   . VAL C 1 140  ? -70.917 -29.345 13.663  1.00 64.56  ? 140  VAL C C   1 
ATOM 16844 O O   . VAL C 1 140  ? -70.485 -30.499 13.780  1.00 62.73  ? 140  VAL C O   1 
ATOM 16845 C CB  . VAL C 1 140  ? -69.085 -27.621 13.695  1.00 60.25  ? 140  VAL C CB  1 
ATOM 16846 C CG1 . VAL C 1 140  ? -68.531 -26.423 14.438  1.00 64.06  ? 140  VAL C CG1 1 
ATOM 16847 C CG2 . VAL C 1 140  ? -68.050 -28.682 13.468  1.00 66.10  ? 140  VAL C CG2 1 
ATOM 16848 N N   . GLY C 1 141  ? -71.971 -29.024 12.923  1.00 67.28  ? 141  GLY C N   1 
ATOM 16849 C CA  . GLY C 1 141  ? -72.683 -29.990 12.118  1.00 61.78  ? 141  GLY C CA  1 
ATOM 16850 C C   . GLY C 1 141  ? -72.487 -29.673 10.652  1.00 60.46  ? 141  GLY C C   1 
ATOM 16851 O O   . GLY C 1 141  ? -72.302 -28.511 10.261  1.00 59.57  ? 141  GLY C O   1 
ATOM 16852 N N   . VAL C 1 142  ? -72.493 -30.721 9.842   1.00 60.06  ? 142  VAL C N   1 
ATOM 16853 C CA  . VAL C 1 142  ? -72.401 -30.568 8.403   1.00 65.73  ? 142  VAL C CA  1 
ATOM 16854 C C   . VAL C 1 142  ? -73.513 -31.377 7.759   1.00 66.75  ? 142  VAL C C   1 
ATOM 16855 O O   . VAL C 1 142  ? -73.699 -32.567 8.055   1.00 61.82  ? 142  VAL C O   1 
ATOM 16856 C CB  . VAL C 1 142  ? -71.037 -30.988 7.840   1.00 61.81  ? 142  VAL C CB  1 
ATOM 16857 C CG1 . VAL C 1 142  ? -70.975 -30.571 6.385   1.00 61.81  ? 142  VAL C CG1 1 
ATOM 16858 C CG2 . VAL C 1 142  ? -69.913 -30.369 8.653   1.00 59.86  ? 142  VAL C CG2 1 
ATOM 16859 N N   . ILE C 1 143  ? -74.249 -30.713 6.879   1.00 67.31  ? 143  ILE C N   1 
ATOM 16860 C CA  . ILE C 1 143  ? -75.340 -31.284 6.119   1.00 69.67  ? 143  ILE C CA  1 
ATOM 16861 C C   . ILE C 1 143  ? -75.110 -30.880 4.674   1.00 75.67  ? 143  ILE C C   1 
ATOM 16862 O O   . ILE C 1 143  ? -74.471 -29.867 4.381   1.00 78.29  ? 143  ILE C O   1 
ATOM 16863 C CB  . ILE C 1 143  ? -76.698 -30.758 6.614   1.00 72.04  ? 143  ILE C CB  1 
ATOM 16864 C CG1 . ILE C 1 143  ? -76.539 -29.274 6.943   1.00 70.15  ? 143  ILE C CG1 1 
ATOM 16865 C CG2 . ILE C 1 143  ? -77.152 -31.528 7.841   1.00 66.83  ? 143  ILE C CG2 1 
ATOM 16866 C CD1 . ILE C 1 143  ? -77.794 -28.500 6.891   1.00 66.67  ? 143  ILE C CD1 1 
ATOM 16867 N N   . ASN C 1 144  ? -75.642 -31.677 3.765   1.00 79.00  ? 144  ASN C N   1 
ATOM 16868 C CA  . ASN C 1 144  ? -75.703 -31.300 2.365   1.00 81.14  ? 144  ASN C CA  1 
ATOM 16869 C C   . ASN C 1 144  ? -77.133 -30.867 2.055   1.00 83.31  ? 144  ASN C C   1 
ATOM 16870 O O   . ASN C 1 144  ? -78.090 -31.541 2.460   1.00 79.98  ? 144  ASN C O   1 
ATOM 16871 C CB  . ASN C 1 144  ? -75.251 -32.466 1.485   1.00 81.17  ? 144  ASN C CB  1 
ATOM 16872 C CG  . ASN C 1 144  ? -75.417 -32.192 0.014   1.00 80.95  ? 144  ASN C CG  1 
ATOM 16873 O OD1 . ASN C 1 144  ? -76.135 -32.912 -0.677  1.00 82.54  ? 144  ASN C OD1 1 
ATOM 16874 N ND2 . ASN C 1 144  ? -74.749 -31.155 -0.480  1.00 81.65  ? 144  ASN C ND2 1 
ATOM 16875 N N   . THR C 1 145  ? -77.279 -29.718 1.390   1.00 82.90  ? 145  THR C N   1 
ATOM 16876 C CA  . THR C 1 145  ? -78.602 -29.261 0.966   1.00 80.19  ? 145  THR C CA  1 
ATOM 16877 C C   . THR C 1 145  ? -78.987 -29.899 -0.370  1.00 79.98  ? 145  THR C C   1 
ATOM 16878 O O   . THR C 1 145  ? -79.869 -30.768 -0.418  1.00 81.70  ? 145  THR C O   1 
ATOM 16879 C CB  . THR C 1 145  ? -78.635 -27.733 0.858   1.00 79.50  ? 145  THR C CB  1 
ATOM 16880 O OG1 . THR C 1 145  ? -78.245 -27.348 -0.468  1.00 77.66  ? 145  THR C OG1 1 
ATOM 16881 C CG2 . THR C 1 145  ? -77.669 -27.120 1.863   1.00 78.39  ? 145  THR C CG2 1 
ATOM 16882 N N   . ASP C 1 146  ? -78.273 -29.522 -1.459  1.00 77.45  ? 146  ASP C N   1 
ATOM 16883 C CA  . ASP C 1 146  ? -78.654 -29.915 -2.820  1.00 80.98  ? 146  ASP C CA  1 
ATOM 16884 C C   . ASP C 1 146  ? -78.630 -31.491 -3.090  1.00 80.64  ? 146  ASP C C   1 
ATOM 16885 O O   . ASP C 1 146  ? -78.787 -31.877 -4.252  1.00 81.15  ? 146  ASP C O   1 
ATOM 16886 C CB  . ASP C 1 146  ? -77.833 -29.110 -3.856  1.00 84.31  ? 146  ASP C CB  1 
ATOM 16887 C CG  . ASP C 1 146  ? -76.377 -29.603 -4.068  1.00 89.55  ? 146  ASP C CG  1 
ATOM 16888 O OD1 . ASP C 1 146  ? -76.111 -30.827 -4.091  1.00 95.52  ? 146  ASP C OD1 1 
ATOM 16889 O OD2 . ASP C 1 146  ? -75.488 -28.744 -4.276  1.00 89.33  ? 146  ASP C OD2 1 
ATOM 16890 N N   . GLY C 1 147  ? -78.516 -32.401 -2.119  1.00 81.82  ? 147  GLY C N   1 
ATOM 16891 C CA  . GLY C 1 147  ? -78.733 -33.815 -2.390  1.00 84.55  ? 147  GLY C CA  1 
ATOM 16892 C C   . GLY C 1 147  ? -77.807 -34.442 -3.409  1.00 87.95  ? 147  GLY C C   1 
ATOM 16893 O O   . GLY C 1 147  ? -78.183 -35.436 -4.052  1.00 90.13  ? 147  GLY C O   1 
ATOM 16894 N N   . THR C 1 148  ? -76.608 -33.887 -3.587  1.00 88.87  ? 148  THR C N   1 
ATOM 16895 C CA  . THR C 1 148  ? -75.574 -34.526 -4.390  1.00 86.32  ? 148  THR C CA  1 
ATOM 16896 C C   . THR C 1 148  ? -74.599 -35.338 -3.549  1.00 91.17  ? 148  THR C C   1 
ATOM 16897 O O   . THR C 1 148  ? -73.887 -36.190 -4.097  1.00 92.55  ? 148  THR C O   1 
ATOM 16898 C CB  . THR C 1 148  ? -74.788 -33.480 -5.190  1.00 88.76  ? 148  THR C CB  1 
ATOM 16899 O OG1 . THR C 1 148  ? -74.291 -32.458 -4.308  1.00 87.09  ? 148  THR C OG1 1 
ATOM 16900 C CG2 . THR C 1 148  ? -75.648 -32.870 -6.299  1.00 83.46  ? 148  THR C CG2 1 
ATOM 16901 N N   . MET C 1 149  ? -74.561 -35.088 -2.237  1.00 92.08  ? 149  MET C N   1 
ATOM 16902 C CA  . MET C 1 149  ? -73.636 -35.708 -1.294  1.00 83.18  ? 149  MET C CA  1 
ATOM 16903 C C   . MET C 1 149  ? -74.417 -36.483 -0.243  1.00 77.34  ? 149  MET C C   1 
ATOM 16904 O O   . MET C 1 149  ? -75.334 -35.932 0.371   1.00 76.84  ? 149  MET C O   1 
ATOM 16905 C CB  . MET C 1 149  ? -72.795 -34.651 -0.595  1.00 79.89  ? 149  MET C CB  1 
ATOM 16906 C CG  . MET C 1 149  ? -71.544 -34.240 -1.292  1.00 81.08  ? 149  MET C CG  1 
ATOM 16907 S SD  . MET C 1 149  ? -70.886 -32.837 -0.394  1.00 84.62  ? 149  MET C SD  1 
ATOM 16908 C CE  . MET C 1 149  ? -69.327 -33.561 0.097   1.00 85.03  ? 149  MET C CE  1 
ATOM 16909 N N   . THR C 1 150  ? -74.047 -37.744 -0.017  1.00 74.27  ? 150  THR C N   1 
ATOM 16910 C CA  . THR C 1 150  ? -74.750 -38.567 0.960   1.00 74.53  ? 150  THR C CA  1 
ATOM 16911 C C   . THR C 1 150  ? -74.171 -38.295 2.354   1.00 74.47  ? 150  THR C C   1 
ATOM 16912 O O   . THR C 1 150  ? -73.321 -37.420 2.533   1.00 76.96  ? 150  THR C O   1 
ATOM 16913 C CB  . THR C 1 150  ? -74.668 -40.039 0.562   1.00 72.80  ? 150  THR C CB  1 
ATOM 16914 O OG1 . THR C 1 150  ? -73.472 -40.611 1.074   1.00 79.52  ? 150  THR C OG1 1 
ATOM 16915 C CG2 . THR C 1 150  ? -74.609 -40.147 -0.955  1.00 76.87  ? 150  THR C CG2 1 
ATOM 16916 N N   . GLN C 1 151  ? -74.645 -39.020 3.372   1.00 74.58  ? 151  GLN C N   1 
ATOM 16917 C CA  . GLN C 1 151  ? -74.181 -38.746 4.740   1.00 81.73  ? 151  GLN C CA  1 
ATOM 16918 C C   . GLN C 1 151  ? -72.772 -39.300 4.988   1.00 80.62  ? 151  GLN C C   1 
ATOM 16919 O O   . GLN C 1 151  ? -72.021 -38.764 5.816   1.00 76.27  ? 151  GLN C O   1 
ATOM 16920 C CB  . GLN C 1 151  ? -75.219 -39.292 5.738   1.00 83.27  ? 151  GLN C CB  1 
ATOM 16921 C CG  . GLN C 1 151  ? -74.709 -39.825 7.062   1.00 84.62  ? 151  GLN C CG  1 
ATOM 16922 C CD  . GLN C 1 151  ? -75.648 -40.879 7.643   1.00 92.04  ? 151  GLN C CD  1 
ATOM 16923 O OE1 . GLN C 1 151  ? -76.696 -40.565 8.216   1.00 89.18  ? 151  GLN C OE1 1 
ATOM 16924 N NE2 . GLN C 1 151  ? -75.285 -42.151 7.457   1.00 100.05 ? 151  GLN C NE2 1 
ATOM 16925 N N   . GLU C 1 152  ? -72.402 -40.358 4.261   1.00 82.60  ? 152  GLU C N   1 
ATOM 16926 C CA  . GLU C 1 152  ? -71.043 -40.879 4.210   1.00 74.76  ? 152  GLU C CA  1 
ATOM 16927 C C   . GLU C 1 152  ? -70.101 -39.958 3.459   1.00 70.05  ? 152  GLU C C   1 
ATOM 16928 O O   . GLU C 1 152  ? -68.927 -39.845 3.825   1.00 67.83  ? 152  GLU C O   1 
ATOM 16929 C CB  . GLU C 1 152  ? -71.067 -42.261 3.567   1.00 69.82  ? 152  GLU C CB  1 
ATOM 16930 C CG  . GLU C 1 152  ? -72.219 -43.149 4.081   1.00 86.59  ? 152  GLU C CG  1 
ATOM 16931 C CD  . GLU C 1 152  ? -73.637 -42.815 3.522   1.00 97.76  ? 152  GLU C CD  1 
ATOM 16932 O OE1 . GLU C 1 152  ? -74.460 -43.760 3.390   1.00 102.44 ? 152  GLU C OE1 1 
ATOM 16933 O OE2 . GLU C 1 152  ? -73.954 -41.629 3.246   1.00 96.85  ? 152  GLU C OE2 1 
ATOM 16934 N N   . ASP C 1 153  ? -70.600 -39.301 2.419   1.00 69.70  ? 153  ASP C N   1 
ATOM 16935 C CA  . ASP C 1 153  ? -69.824 -38.276 1.735   1.00 71.19  ? 153  ASP C CA  1 
ATOM 16936 C C   . ASP C 1 153  ? -69.559 -37.074 2.634   1.00 66.55  ? 153  ASP C C   1 
ATOM 16937 O O   . ASP C 1 153  ? -68.494 -36.461 2.568   1.00 69.65  ? 153  ASP C O   1 
ATOM 16938 C CB  . ASP C 1 153  ? -70.565 -37.850 0.477   1.00 76.66  ? 153  ASP C CB  1 
ATOM 16939 C CG  . ASP C 1 153  ? -70.217 -38.712 -0.707  1.00 83.63  ? 153  ASP C CG  1 
ATOM 16940 O OD1 . ASP C 1 153  ? -69.334 -39.583 -0.544  1.00 84.84  ? 153  ASP C OD1 1 
ATOM 16941 O OD2 . ASP C 1 153  ? -70.861 -38.567 -1.779  1.00 92.36  ? 153  ASP C OD2 1 
ATOM 16942 N N   . ILE C 1 154  ? -70.518 -36.691 3.458   1.00 71.17  ? 154  ILE C N   1 
ATOM 16943 C CA  . ILE C 1 154  ? -70.250 -35.563 4.335   1.00 74.84  ? 154  ILE C CA  1 
ATOM 16944 C C   . ILE C 1 154  ? -69.237 -35.970 5.399   1.00 73.06  ? 154  ILE C C   1 
ATOM 16945 O O   . ILE C 1 154  ? -68.267 -35.244 5.656   1.00 71.45  ? 154  ILE C O   1 
ATOM 16946 C CB  . ILE C 1 154  ? -71.562 -35.021 4.934   1.00 77.70  ? 154  ILE C CB  1 
ATOM 16947 C CG1 . ILE C 1 154  ? -72.413 -34.390 3.832   1.00 79.53  ? 154  ILE C CG1 1 
ATOM 16948 C CG2 . ILE C 1 154  ? -71.282 -33.964 5.974   1.00 69.38  ? 154  ILE C CG2 1 
ATOM 16949 C CD1 . ILE C 1 154  ? -73.895 -34.483 4.101   1.00 81.12  ? 154  ILE C CD1 1 
ATOM 16950 N N   . SER C 1 155  ? -69.418 -37.158 6.000   1.00 72.10  ? 155  SER C N   1 
ATOM 16951 C CA  . SER C 1 155  ? -68.430 -37.663 6.954   1.00 68.85  ? 155  SER C CA  1 
ATOM 16952 C C   . SER C 1 155  ? -67.022 -37.648 6.365   1.00 62.37  ? 155  SER C C   1 
ATOM 16953 O O   . SER C 1 155  ? -66.086 -37.175 7.017   1.00 61.56  ? 155  SER C O   1 
ATOM 16954 C CB  . SER C 1 155  ? -68.800 -39.070 7.437   1.00 67.82  ? 155  SER C CB  1 
ATOM 16955 O OG  . SER C 1 155  ? -69.852 -39.036 8.378   1.00 63.81  ? 155  SER C OG  1 
ATOM 16956 N N   . ASP C 1 156  ? -66.854 -38.113 5.125   1.00 60.04  ? 156  ASP C N   1 
ATOM 16957 C CA  . ASP C 1 156  ? -65.516 -38.136 4.545   1.00 61.35  ? 156  ASP C CA  1 
ATOM 16958 C C   . ASP C 1 156  ? -64.963 -36.724 4.376   1.00 62.44  ? 156  ASP C C   1 
ATOM 16959 O O   . ASP C 1 156  ? -63.899 -36.394 4.913   1.00 67.11  ? 156  ASP C O   1 
ATOM 16960 C CB  . ASP C 1 156  ? -65.496 -38.875 3.209   1.00 62.14  ? 156  ASP C CB  1 
ATOM 16961 C CG  . ASP C 1 156  ? -64.082 -39.176 2.754   1.00 62.70  ? 156  ASP C CG  1 
ATOM 16962 O OD1 . ASP C 1 156  ? -63.440 -39.987 3.441   1.00 66.31  ? 156  ASP C OD1 1 
ATOM 16963 O OD2 . ASP C 1 156  ? -63.594 -38.587 1.759   1.00 64.36  ? 156  ASP C OD2 1 
ATOM 16964 N N   . TYR C 1 157  ? -65.670 -35.872 3.633   1.00 61.15  ? 157  TYR C N   1 
ATOM 16965 C CA  . TYR C 1 157  ? -65.176 -34.515 3.426   1.00 63.29  ? 157  TYR C CA  1 
ATOM 16966 C C   . TYR C 1 157  ? -64.835 -33.830 4.741   1.00 64.84  ? 157  TYR C C   1 
ATOM 16967 O O   . TYR C 1 157  ? -63.881 -33.052 4.808   1.00 68.08  ? 157  TYR C O   1 
ATOM 16968 C CB  . TYR C 1 157  ? -66.199 -33.679 2.655   1.00 65.91  ? 157  TYR C CB  1 
ATOM 16969 C CG  . TYR C 1 157  ? -65.683 -32.295 2.357   1.00 69.17  ? 157  TYR C CG  1 
ATOM 16970 C CD1 . TYR C 1 157  ? -64.943 -32.044 1.219   1.00 70.30  ? 157  TYR C CD1 1 
ATOM 16971 C CD2 . TYR C 1 157  ? -65.896 -31.248 3.236   1.00 75.34  ? 157  TYR C CD2 1 
ATOM 16972 C CE1 . TYR C 1 157  ? -64.445 -30.794 0.955   1.00 72.04  ? 157  TYR C CE1 1 
ATOM 16973 C CE2 . TYR C 1 157  ? -65.401 -29.991 2.978   1.00 78.98  ? 157  TYR C CE2 1 
ATOM 16974 C CZ  . TYR C 1 157  ? -64.681 -29.768 1.825   1.00 77.24  ? 157  TYR C CZ  1 
ATOM 16975 O OH  . TYR C 1 157  ? -64.176 -28.518 1.541   1.00 81.20  ? 157  TYR C OH  1 
ATOM 16976 N N   . VAL C 1 158  ? -65.594 -34.104 5.798   1.00 65.70  ? 158  VAL C N   1 
ATOM 16977 C CA  . VAL C 1 158  ? -65.251 -33.547 7.095   1.00 64.41  ? 158  VAL C CA  1 
ATOM 16978 C C   . VAL C 1 158  ? -63.954 -34.161 7.599   1.00 63.74  ? 158  VAL C C   1 
ATOM 16979 O O   . VAL C 1 158  ? -63.030 -33.445 7.994   1.00 63.89  ? 158  VAL C O   1 
ATOM 16980 C CB  . VAL C 1 158  ? -66.406 -33.751 8.087   1.00 59.34  ? 158  VAL C CB  1 
ATOM 16981 C CG1 . VAL C 1 158  ? -65.929 -33.525 9.497   1.00 58.60  ? 158  VAL C CG1 1 
ATOM 16982 C CG2 . VAL C 1 158  ? -67.495 -32.797 7.752   1.00 60.77  ? 158  VAL C CG2 1 
ATOM 16983 N N   . ALA C 1 159  ? -63.851 -35.493 7.554   1.00 61.68  ? 159  ALA C N   1 
ATOM 16984 C CA  . ALA C 1 159  ? -62.679 -36.180 8.092   1.00 60.89  ? 159  ALA C CA  1 
ATOM 16985 C C   . ALA C 1 159  ? -61.415 -35.872 7.279   1.00 70.59  ? 159  ALA C C   1 
ATOM 16986 O O   . ALA C 1 159  ? -60.357 -35.529 7.845   1.00 64.54  ? 159  ALA C O   1 
ATOM 16987 C CB  . ALA C 1 159  ? -62.949 -37.681 8.141   1.00 53.29  ? 159  ALA C CB  1 
ATOM 16988 N N   . ALA C 1 160  ? -61.510 -35.973 5.942   1.00 68.58  ? 160  ALA C N   1 
ATOM 16989 C CA  . ALA C 1 160  ? -60.338 -35.749 5.099   1.00 59.37  ? 160  ALA C CA  1 
ATOM 16990 C C   . ALA C 1 160  ? -59.932 -34.283 5.072   1.00 63.74  ? 160  ALA C C   1 
ATOM 16991 O O   . ALA C 1 160  ? -58.741 -33.976 5.121   1.00 81.36  ? 160  ALA C O   1 
ATOM 16992 C CB  . ALA C 1 160  ? -60.585 -36.250 3.681   1.00 56.11  ? 160  ALA C CB  1 
ATOM 16993 N N   . ASN C 1 161  ? -60.884 -33.359 5.026   1.00 63.93  ? 161  ASN C N   1 
ATOM 16994 C CA  . ASN C 1 161  ? -60.548 -31.986 4.697   1.00 66.17  ? 161  ASN C CA  1 
ATOM 16995 C C   . ASN C 1 161  ? -60.803 -30.932 5.767   1.00 71.00  ? 161  ASN C C   1 
ATOM 16996 O O   . ASN C 1 161  ? -60.386 -29.785 5.561   1.00 73.29  ? 161  ASN C O   1 
ATOM 16997 C CB  . ASN C 1 161  ? -61.300 -31.566 3.437   1.00 70.92  ? 161  ASN C CB  1 
ATOM 16998 C CG  . ASN C 1 161  ? -60.745 -32.226 2.226   1.00 82.55  ? 161  ASN C CG  1 
ATOM 16999 O OD1 . ASN C 1 161  ? -61.442 -32.993 1.556   1.00 81.80  ? 161  ASN C OD1 1 
ATOM 17000 N ND2 . ASN C 1 161  ? -59.450 -31.981 1.954   1.00 86.29  ? 161  ASN C ND2 1 
ATOM 17001 N N   . MET C 1 162  ? -61.506 -31.244 6.876   1.00 72.76  ? 162  MET C N   1 
ATOM 17002 C CA  . MET C 1 162  ? -61.712 -30.262 7.943   1.00 66.97  ? 162  MET C CA  1 
ATOM 17003 C C   . MET C 1 162  ? -61.228 -30.692 9.322   1.00 67.93  ? 162  MET C C   1 
ATOM 17004 O O   . MET C 1 162  ? -60.819 -29.827 10.105  1.00 65.90  ? 162  MET C O   1 
ATOM 17005 C CB  . MET C 1 162  ? -63.198 -29.865 8.073   1.00 69.00  ? 162  MET C CB  1 
ATOM 17006 C CG  . MET C 1 162  ? -64.010 -29.818 6.789   1.00 73.44  ? 162  MET C CG  1 
ATOM 17007 S SD  . MET C 1 162  ? -65.778 -29.706 7.167   1.00 73.15  ? 162  MET C SD  1 
ATOM 17008 C CE  . MET C 1 162  ? -65.864 -27.954 7.484   1.00 59.97  ? 162  MET C CE  1 
ATOM 17009 N N   . LYS C 1 163  ? -61.235 -31.991 9.633   1.00 68.58  ? 163  LYS C N   1 
ATOM 17010 C CA  . LYS C 1 163  ? -61.004 -32.424 11.008  1.00 65.16  ? 163  LYS C CA  1 
ATOM 17011 C C   . LYS C 1 163  ? -59.590 -32.126 11.437  1.00 66.17  ? 163  LYS C C   1 
ATOM 17012 O O   . LYS C 1 163  ? -59.362 -31.576 12.523  1.00 62.31  ? 163  LYS C O   1 
ATOM 17013 C CB  . LYS C 1 163  ? -61.286 -33.907 11.163  1.00 66.86  ? 163  LYS C CB  1 
ATOM 17014 C CG  . LYS C 1 163  ? -60.879 -34.420 12.525  1.00 69.28  ? 163  LYS C CG  1 
ATOM 17015 C CD  . LYS C 1 163  ? -61.387 -35.819 12.782  1.00 70.09  ? 163  LYS C CD  1 
ATOM 17016 C CE  . LYS C 1 163  ? -60.857 -36.338 14.104  1.00 69.15  ? 163  LYS C CE  1 
ATOM 17017 N NZ  . LYS C 1 163  ? -61.175 -37.778 14.268  1.00 78.58  ? 163  LYS C NZ  1 
ATOM 17018 N N   . ASP C 1 164  ? -58.626 -32.509 10.590  1.00 76.11  ? 164  ASP C N   1 
ATOM 17019 C CA  . ASP C 1 164  ? -57.213 -32.262 10.870  1.00 68.72  ? 164  ASP C CA  1 
ATOM 17020 C C   . ASP C 1 164  ? -56.962 -30.786 11.157  1.00 66.54  ? 164  ASP C C   1 
ATOM 17021 O O   . ASP C 1 164  ? -56.426 -30.430 12.214  1.00 63.76  ? 164  ASP C O   1 
ATOM 17022 C CB  . ASP C 1 164  ? -56.365 -32.757 9.695   1.00 68.33  ? 164  ASP C CB  1 
ATOM 17023 C CG  . ASP C 1 164  ? -56.098 -34.271 9.754   1.00 71.93  ? 164  ASP C CG  1 
ATOM 17024 O OD1 . ASP C 1 164  ? -56.720 -34.929 10.634  1.00 70.37  ? 164  ASP C OD1 1 
ATOM 17025 O OD2 . ASP C 1 164  ? -55.277 -34.791 8.928   1.00 66.15  ? 164  ASP C OD2 1 
ATOM 17026 N N   . ALA C 1 165  ? -57.390 -29.905 10.245  1.00 67.57  ? 165  ALA C N   1 
ATOM 17027 C CA  . ALA C 1 165  ? -57.208 -28.474 10.478  1.00 67.01  ? 165  ALA C CA  1 
ATOM 17028 C C   . ALA C 1 165  ? -57.936 -28.016 11.737  1.00 69.91  ? 165  ALA C C   1 
ATOM 17029 O O   . ALA C 1 165  ? -57.414 -27.202 12.506  1.00 74.80  ? 165  ALA C O   1 
ATOM 17030 C CB  . ALA C 1 165  ? -57.655 -27.671 9.258   1.00 61.48  ? 165  ALA C CB  1 
ATOM 17031 N N   . ILE C 1 166  ? -59.118 -28.559 11.999  1.00 67.21  ? 166  ILE C N   1 
ATOM 17032 C CA  . ILE C 1 166  ? -59.785 -28.211 13.245  1.00 67.64  ? 166  ILE C CA  1 
ATOM 17033 C C   . ILE C 1 166  ? -59.000 -28.746 14.439  1.00 69.37  ? 166  ILE C C   1 
ATOM 17034 O O   . ILE C 1 166  ? -58.742 -28.014 15.400  1.00 71.26  ? 166  ILE C O   1 
ATOM 17035 C CB  . ILE C 1 166  ? -61.243 -28.699 13.246  1.00 67.44  ? 166  ILE C CB  1 
ATOM 17036 C CG1 . ILE C 1 166  ? -62.086 -27.805 12.333  1.00 65.16  ? 166  ILE C CG1 1 
ATOM 17037 C CG2 . ILE C 1 166  ? -61.810 -28.669 14.670  1.00 61.12  ? 166  ILE C CG2 1 
ATOM 17038 C CD1 . ILE C 1 166  ? -61.993 -26.332 12.695  1.00 64.58  ? 166  ILE C CD1 1 
ATOM 17039 N N   . SER C 1 167  ? -58.596 -30.020 14.404  1.00 67.86  ? 167  SER C N   1 
ATOM 17040 C CA  . SER C 1 167  ? -57.989 -30.595 15.607  1.00 67.78  ? 167  SER C CA  1 
ATOM 17041 C C   . SER C 1 167  ? -56.649 -29.944 15.930  1.00 69.58  ? 167  SER C C   1 
ATOM 17042 O O   . SER C 1 167  ? -56.233 -29.913 17.098  1.00 65.96  ? 167  SER C O   1 
ATOM 17043 C CB  . SER C 1 167  ? -57.847 -32.114 15.476  1.00 66.60  ? 167  SER C CB  1 
ATOM 17044 O OG  . SER C 1 167  ? -57.018 -32.483 14.394  1.00 68.19  ? 167  SER C OG  1 
ATOM 17045 N N   . ARG C 1 168  ? -55.970 -29.402 14.919  1.00 72.36  ? 168  ARG C N   1 
ATOM 17046 C CA  . ARG C 1 168  ? -54.821 -28.531 15.138  1.00 72.49  ? 168  ARG C CA  1 
ATOM 17047 C C   . ARG C 1 168  ? -55.217 -27.066 15.192  1.00 70.86  ? 168  ARG C C   1 
ATOM 17048 O O   . ARG C 1 168  ? -54.517 -26.226 14.616  1.00 77.59  ? 168  ARG C O   1 
ATOM 17049 C CB  . ARG C 1 168  ? -53.781 -28.710 14.034  1.00 70.16  ? 168  ARG C CB  1 
ATOM 17050 C CG  . ARG C 1 168  ? -53.200 -30.068 13.873  1.00 66.46  ? 168  ARG C CG  1 
ATOM 17051 C CD  . ARG C 1 168  ? -52.095 -29.935 12.851  1.00 70.65  ? 168  ARG C CD  1 
ATOM 17052 N NE  . ARG C 1 168  ? -52.547 -30.148 11.480  1.00 65.63  ? 168  ARG C NE  1 
ATOM 17053 C CZ  . ARG C 1 168  ? -52.605 -31.338 10.891  1.00 69.35  ? 168  ARG C CZ  1 
ATOM 17054 N NH1 . ARG C 1 168  ? -52.308 -32.454 11.550  1.00 65.49  ? 168  ARG C NH1 1 
ATOM 17055 N NH2 . ARG C 1 168  ? -52.982 -31.415 9.614   1.00 68.42  ? 168  ARG C NH2 1 
ATOM 17056 N N   . THR C 1 169  ? -56.341 -26.730 15.796  1.00 67.27  ? 169  THR C N   1 
ATOM 17057 C CA  . THR C 1 169  ? -56.708 -25.328 15.852  1.00 71.40  ? 169  THR C CA  1 
ATOM 17058 C C   . THR C 1 169  ? -56.510 -24.820 17.273  1.00 71.96  ? 169  THR C C   1 
ATOM 17059 O O   . THR C 1 169  ? -56.502 -25.590 18.242  1.00 68.83  ? 169  THR C O   1 
ATOM 17060 C CB  . THR C 1 169  ? -58.150 -25.118 15.376  1.00 68.76  ? 169  THR C CB  1 
ATOM 17061 O OG1 . THR C 1 169  ? -58.241 -25.518 14.002  1.00 64.87  ? 169  THR C OG1 1 
ATOM 17062 C CG2 . THR C 1 169  ? -58.567 -23.665 15.491  1.00 73.08  ? 169  THR C CG2 1 
ATOM 17063 N N   . SER C 1 170  ? -56.290 -23.507 17.376  1.00 70.41  ? 170  SER C N   1 
ATOM 17064 C CA  . SER C 1 170  ? -55.985 -22.820 18.625  1.00 69.08  ? 170  SER C CA  1 
ATOM 17065 C C   . SER C 1 170  ? -57.033 -23.074 19.696  1.00 70.84  ? 170  SER C C   1 
ATOM 17066 O O   . SER C 1 170  ? -58.133 -22.523 19.616  1.00 77.21  ? 170  SER C O   1 
ATOM 17067 C CB  . SER C 1 170  ? -55.857 -21.323 18.338  1.00 70.57  ? 170  SER C CB  1 
ATOM 17068 O OG  . SER C 1 170  ? -55.605 -20.580 19.508  1.00 81.10  ? 170  SER C OG  1 
ATOM 17069 N N   . GLY C 1 171  ? -56.720 -23.910 20.695  1.00 70.54  ? 171  GLY C N   1 
ATOM 17070 C CA  . GLY C 1 171  ? -57.608 -24.181 21.817  1.00 68.60  ? 171  GLY C CA  1 
ATOM 17071 C C   . GLY C 1 171  ? -58.253 -25.552 21.776  1.00 63.78  ? 171  GLY C C   1 
ATOM 17072 O O   . GLY C 1 171  ? -58.651 -26.072 22.830  1.00 60.24  ? 171  GLY C O   1 
ATOM 17073 N N   . VAL C 1 172  ? -58.337 -26.148 20.586  1.00 65.09  ? 172  VAL C N   1 
ATOM 17074 C CA  . VAL C 1 172  ? -59.052 -27.402 20.367  1.00 63.62  ? 172  VAL C CA  1 
ATOM 17075 C C   . VAL C 1 172  ? -58.259 -28.555 20.964  1.00 65.21  ? 172  VAL C C   1 
ATOM 17076 O O   . VAL C 1 172  ? -57.146 -28.858 20.520  1.00 78.64  ? 172  VAL C O   1 
ATOM 17077 C CB  . VAL C 1 172  ? -59.289 -27.629 18.871  1.00 64.97  ? 172  VAL C CB  1 
ATOM 17078 C CG1 . VAL C 1 172  ? -59.948 -28.973 18.635  1.00 62.72  ? 172  VAL C CG1 1 
ATOM 17079 C CG2 . VAL C 1 172  ? -60.069 -26.465 18.245  1.00 63.24  ? 172  VAL C CG2 1 
ATOM 17080 N N   . GLY C 1 173  ? -58.837 -29.216 21.955  1.00 65.91  ? 173  GLY C N   1 
ATOM 17081 C CA  . GLY C 1 173  ? -58.183 -30.324 22.611  1.00 69.17  ? 173  GLY C CA  1 
ATOM 17082 C C   . GLY C 1 173  ? -58.467 -31.656 21.950  1.00 72.54  ? 173  GLY C C   1 
ATOM 17083 O O   . GLY C 1 173  ? -57.560 -32.473 21.770  1.00 91.44  ? 173  GLY C O   1 
ATOM 17084 N N   . ASP C 1 174  ? -59.716 -31.897 21.579  1.00 66.29  ? 174  ASP C N   1 
ATOM 17085 C CA  . ASP C 1 174  ? -60.090 -33.175 20.999  1.00 65.69  ? 174  ASP C CA  1 
ATOM 17086 C C   . ASP C 1 174  ? -61.243 -32.951 20.029  1.00 69.79  ? 174  ASP C C   1 
ATOM 17087 O O   . ASP C 1 174  ? -62.084 -32.070 20.231  1.00 72.61  ? 174  ASP C O   1 
ATOM 17088 C CB  . ASP C 1 174  ? -60.453 -34.180 22.095  1.00 65.92  ? 174  ASP C CB  1 
ATOM 17089 C CG  . ASP C 1 174  ? -60.818 -35.545 21.541  1.00 75.18  ? 174  ASP C CG  1 
ATOM 17090 O OD1 . ASP C 1 174  ? -60.437 -35.865 20.395  1.00 76.64  ? 174  ASP C OD1 1 
ATOM 17091 O OD2 . ASP C 1 174  ? -61.495 -36.312 22.258  1.00 85.64  ? 174  ASP C OD2 1 
ATOM 17092 N N   . VAL C 1 175  ? -61.255 -33.728 18.952  1.00 65.70  ? 175  VAL C N   1 
ATOM 17093 C CA  . VAL C 1 175  ? -62.282 -33.616 17.932  1.00 64.39  ? 175  VAL C CA  1 
ATOM 17094 C C   . VAL C 1 175  ? -62.840 -35.009 17.685  1.00 70.20  ? 175  VAL C C   1 
ATOM 17095 O O   . VAL C 1 175  ? -62.155 -35.867 17.112  1.00 68.72  ? 175  VAL C O   1 
ATOM 17096 C CB  . VAL C 1 175  ? -61.761 -32.992 16.632  1.00 63.62  ? 175  VAL C CB  1 
ATOM 17097 C CG1 . VAL C 1 175  ? -62.904 -32.887 15.635  1.00 66.90  ? 175  VAL C CG1 1 
ATOM 17098 C CG2 . VAL C 1 175  ? -61.185 -31.624 16.897  1.00 57.21  ? 175  VAL C CG2 1 
ATOM 17099 N N   . GLN C 1 176  ? -64.074 -35.235 18.129  1.00 72.35  ? 176  GLN C N   1 
ATOM 17100 C CA  . GLN C 1 176  ? -64.804 -36.449 17.807  1.00 72.10  ? 176  GLN C CA  1 
ATOM 17101 C C   . GLN C 1 176  ? -65.489 -36.265 16.467  1.00 71.35  ? 176  GLN C C   1 
ATOM 17102 O O   . GLN C 1 176  ? -66.145 -35.244 16.235  1.00 69.27  ? 176  GLN C O   1 
ATOM 17103 C CB  . GLN C 1 176  ? -65.837 -36.749 18.888  1.00 79.54  ? 176  GLN C CB  1 
ATOM 17104 C CG  . GLN C 1 176  ? -66.446 -38.129 18.796  1.00 86.18  ? 176  GLN C CG  1 
ATOM 17105 C CD  . GLN C 1 176  ? -65.500 -39.198 19.281  1.00 93.46  ? 176  GLN C CD  1 
ATOM 17106 O OE1 . GLN C 1 176  ? -64.650 -38.948 20.142  1.00 94.38  ? 176  GLN C OE1 1 
ATOM 17107 N NE2 . GLN C 1 176  ? -65.632 -40.401 18.723  1.00 100.26 ? 176  GLN C NE2 1 
ATOM 17108 N N   . LEU C 1 177  ? -65.324 -37.227 15.575  1.00 72.68  ? 177  LEU C N   1 
ATOM 17109 C CA  . LEU C 1 177  ? -66.011 -37.164 14.298  1.00 67.88  ? 177  LEU C CA  1 
ATOM 17110 C C   . LEU C 1 177  ? -67.252 -38.025 14.379  1.00 67.65  ? 177  LEU C C   1 
ATOM 17111 O O   . LEU C 1 177  ? -67.174 -39.216 14.713  1.00 67.23  ? 177  LEU C O   1 
ATOM 17112 C CB  . LEU C 1 177  ? -65.113 -37.606 13.151  1.00 74.77  ? 177  LEU C CB  1 
ATOM 17113 C CG  . LEU C 1 177  ? -65.865 -37.824 11.846  1.00 68.17  ? 177  LEU C CG  1 
ATOM 17114 C CD1 . LEU C 1 177  ? -65.820 -36.568 10.995  1.00 65.27  ? 177  LEU C CD1 1 
ATOM 17115 C CD2 . LEU C 1 177  ? -65.224 -39.008 11.125  1.00 66.28  ? 177  LEU C CD2 1 
ATOM 17116 N N   . PHE C 1 178  ? -68.397 -37.400 14.111  1.00 71.99  ? 178  PHE C N   1 
ATOM 17117 C CA  . PHE C 1 178  ? -69.684 -38.083 14.158  1.00 70.39  ? 178  PHE C CA  1 
ATOM 17118 C C   . PHE C 1 178  ? -69.913 -38.772 12.821  1.00 70.61  ? 178  PHE C C   1 
ATOM 17119 O O   . PHE C 1 178  ? -70.799 -38.429 12.044  1.00 79.54  ? 178  PHE C O   1 
ATOM 17120 C CB  . PHE C 1 178  ? -70.794 -37.102 14.502  1.00 64.98  ? 178  PHE C CB  1 
ATOM 17121 C CG  . PHE C 1 178  ? -70.722 -36.620 15.907  1.00 65.44  ? 178  PHE C CG  1 
ATOM 17122 C CD1 . PHE C 1 178  ? -70.518 -37.519 16.938  1.00 67.84  ? 178  PHE C CD1 1 
ATOM 17123 C CD2 . PHE C 1 178  ? -70.796 -35.276 16.198  1.00 66.00  ? 178  PHE C CD2 1 
ATOM 17124 C CE1 . PHE C 1 178  ? -70.415 -37.095 18.226  1.00 69.09  ? 178  PHE C CE1 1 
ATOM 17125 C CE2 . PHE C 1 178  ? -70.709 -34.837 17.499  1.00 69.03  ? 178  PHE C CE2 1 
ATOM 17126 C CZ  . PHE C 1 178  ? -70.507 -35.746 18.514  1.00 71.46  ? 178  PHE C CZ  1 
ATOM 17127 N N   . GLY C 1 179  ? -69.056 -39.748 12.560  1.00 69.84  ? 179  GLY C N   1 
ATOM 17128 C CA  . GLY C 1 179  ? -69.122 -40.528 11.349  1.00 66.39  ? 179  GLY C CA  1 
ATOM 17129 C C   . GLY C 1 179  ? -67.824 -41.262 11.130  1.00 75.57  ? 179  GLY C C   1 
ATOM 17130 O O   . GLY C 1 179  ? -67.195 -41.745 12.078  1.00 83.05  ? 179  GLY C O   1 
ATOM 17131 N N   . SER C 1 180  ? -67.398 -41.337 9.879   1.00 71.78  ? 180  SER C N   1 
ATOM 17132 C CA  . SER C 1 180  ? -66.216 -42.099 9.524   1.00 56.79  ? 180  SER C CA  1 
ATOM 17133 C C   . SER C 1 180  ? -65.631 -41.496 8.268   1.00 61.42  ? 180  SER C C   1 
ATOM 17134 O O   . SER C 1 180  ? -66.329 -40.850 7.486   1.00 66.76  ? 180  SER C O   1 
ATOM 17135 C CB  . SER C 1 180  ? -66.522 -43.583 9.305   1.00 56.01  ? 180  SER C CB  1 
ATOM 17136 O OG  . SER C 1 180  ? -65.523 -44.186 8.505   1.00 62.70  ? 180  SER C OG  1 
ATOM 17137 N N   . GLN C 1 181  ? -64.333 -41.687 8.104   1.00 68.72  ? 181  GLN C N   1 
ATOM 17138 C CA  . GLN C 1 181  ? -63.685 -41.322 6.861   1.00 63.86  ? 181  GLN C CA  1 
ATOM 17139 C C   . GLN C 1 181  ? -63.779 -42.503 5.887   1.00 60.96  ? 181  GLN C C   1 
ATOM 17140 O O   . GLN C 1 181  ? -64.012 -43.654 6.286   1.00 57.33  ? 181  GLN C O   1 
ATOM 17141 C CB  . GLN C 1 181  ? -62.235 -40.931 7.140   1.00 62.57  ? 181  GLN C CB  1 
ATOM 17142 C CG  . GLN C 1 181  ? -61.598 -40.019 6.121   1.00 63.70  ? 181  GLN C CG  1 
ATOM 17143 C CD  . GLN C 1 181  ? -60.099 -40.215 6.110   1.00 62.93  ? 181  GLN C CD  1 
ATOM 17144 O OE1 . GLN C 1 181  ? -59.308 -39.268 5.977   1.00 63.07  ? 181  GLN C OE1 1 
ATOM 17145 N NE2 . GLN C 1 181  ? -59.695 -41.475 6.272   1.00 63.64  ? 181  GLN C NE2 1 
ATOM 17146 N N   . TYR C 1 182  ? -63.627 -42.211 4.598   1.00 55.91  ? 182  TYR C N   1 
ATOM 17147 C CA  . TYR C 1 182  ? -63.654 -43.273 3.604   1.00 55.51  ? 182  TYR C CA  1 
ATOM 17148 C C   . TYR C 1 182  ? -62.453 -44.193 3.745   1.00 61.78  ? 182  TYR C C   1 
ATOM 17149 O O   . TYR C 1 182  ? -61.311 -43.754 3.928   1.00 64.69  ? 182  TYR C O   1 
ATOM 17150 C CB  . TYR C 1 182  ? -63.683 -42.710 2.185   1.00 62.95  ? 182  TYR C CB  1 
ATOM 17151 C CG  . TYR C 1 182  ? -65.076 -42.440 1.685   1.00 64.13  ? 182  TYR C CG  1 
ATOM 17152 C CD1 . TYR C 1 182  ? -66.129 -43.214 2.125   1.00 63.96  ? 182  TYR C CD1 1 
ATOM 17153 C CD2 . TYR C 1 182  ? -65.338 -41.412 0.780   1.00 63.53  ? 182  TYR C CD2 1 
ATOM 17154 C CE1 . TYR C 1 182  ? -67.401 -42.987 1.699   1.00 68.22  ? 182  TYR C CE1 1 
ATOM 17155 C CE2 . TYR C 1 182  ? -66.612 -41.166 0.340   1.00 65.04  ? 182  TYR C CE2 1 
ATOM 17156 C CZ  . TYR C 1 182  ? -67.650 -41.963 0.799   1.00 74.48  ? 182  TYR C CZ  1 
ATOM 17157 O OH  . TYR C 1 182  ? -68.955 -41.738 0.381   1.00 80.30  ? 182  TYR C OH  1 
ATOM 17158 N N   . ALA C 1 183  ? -62.726 -45.484 3.680   1.00 58.76  ? 183  ALA C N   1 
ATOM 17159 C CA  . ALA C 1 183  ? -61.716 -46.483 3.413   1.00 54.30  ? 183  ALA C CA  1 
ATOM 17160 C C   . ALA C 1 183  ? -62.089 -47.126 2.094   1.00 56.56  ? 183  ALA C C   1 
ATOM 17161 O O   . ALA C 1 183  ? -63.211 -46.962 1.606   1.00 57.21  ? 183  ALA C O   1 
ATOM 17162 C CB  . ALA C 1 183  ? -61.617 -47.531 4.538   1.00 53.13  ? 183  ALA C CB  1 
ATOM 17163 N N   . MET C 1 184  ? -61.130 -47.816 1.489   1.00 58.62  ? 184  MET C N   1 
ATOM 17164 C CA  . MET C 1 184  ? -61.456 -48.686 0.370   1.00 54.64  ? 184  MET C CA  1 
ATOM 17165 C C   . MET C 1 184  ? -62.026 -49.975 0.934   1.00 60.75  ? 184  MET C C   1 
ATOM 17166 O O   . MET C 1 184  ? -61.304 -50.757 1.568   1.00 58.31  ? 184  MET C O   1 
ATOM 17167 C CB  . MET C 1 184  ? -60.242 -48.974 -0.494  1.00 49.87  ? 184  MET C CB  1 
ATOM 17168 C CG  . MET C 1 184  ? -60.549 -50.018 -1.513  1.00 53.20  ? 184  MET C CG  1 
ATOM 17169 S SD  . MET C 1 184  ? -61.279 -49.238 -2.969  1.00 92.45  ? 184  MET C SD  1 
ATOM 17170 C CE  . MET C 1 184  ? -60.676 -47.542 -2.828  1.00 60.21  ? 184  MET C CE  1 
ATOM 17171 N N   . ARG C 1 185  ? -63.322 -50.187 0.727   1.00 66.30  ? 185  ARG C N   1 
ATOM 17172 C CA  . ARG C 1 185  ? -64.010 -51.354 1.260   1.00 60.64  ? 185  ARG C CA  1 
ATOM 17173 C C   . ARG C 1 185  ? -64.009 -52.459 0.209   1.00 56.01  ? 185  ARG C C   1 
ATOM 17174 O O   . ARG C 1 185  ? -64.439 -52.250 -0.932  1.00 57.29  ? 185  ARG C O   1 
ATOM 17175 C CB  . ARG C 1 185  ? -65.417 -50.976 1.709   1.00 54.02  ? 185  ARG C CB  1 
ATOM 17176 C CG  . ARG C 1 185  ? -65.398 -49.716 2.592   1.00 57.15  ? 185  ARG C CG  1 
ATOM 17177 C CD  . ARG C 1 185  ? -64.829 -49.939 4.009   1.00 53.65  ? 185  ARG C CD  1 
ATOM 17178 N NE  . ARG C 1 185  ? -64.994 -51.300 4.522   1.00 50.62  ? 185  ARG C NE  1 
ATOM 17179 C CZ  . ARG C 1 185  ? -65.093 -51.628 5.809   1.00 49.39  ? 185  ARG C CZ  1 
ATOM 17180 N NH1 . ARG C 1 185  ? -65.049 -50.712 6.774   1.00 44.35  ? 185  ARG C NH1 1 
ATOM 17181 N NH2 . ARG C 1 185  ? -65.200 -52.915 6.138   1.00 44.96  ? 185  ARG C NH2 1 
ATOM 17182 N N   . ILE C 1 186  ? -63.433 -53.591 0.581   1.00 54.66  ? 186  ILE C N   1 
ATOM 17183 C CA  . ILE C 1 186  ? -63.466 -54.820 -0.193  1.00 55.49  ? 186  ILE C CA  1 
ATOM 17184 C C   . ILE C 1 186  ? -64.508 -55.704 0.483   1.00 62.11  ? 186  ILE C C   1 
ATOM 17185 O O   . ILE C 1 186  ? -64.283 -56.160 1.614   1.00 61.91  ? 186  ILE C O   1 
ATOM 17186 C CB  . ILE C 1 186  ? -62.089 -55.497 -0.213  1.00 58.03  ? 186  ILE C CB  1 
ATOM 17187 C CG1 . ILE C 1 186  ? -60.978 -54.482 -0.518  1.00 58.65  ? 186  ILE C CG1 1 
ATOM 17188 C CG2 . ILE C 1 186  ? -62.086 -56.686 -1.137  1.00 58.56  ? 186  ILE C CG2 1 
ATOM 17189 C CD1 . ILE C 1 186  ? -61.251 -53.559 -1.689  1.00 58.24  ? 186  ILE C CD1 1 
ATOM 17190 N N   . TRP C 1 187  ? -65.661 -55.931 -0.171  1.00 60.54  ? 187  TRP C N   1 
ATOM 17191 C CA  . TRP C 1 187  ? -66.753 -56.704 0.423   1.00 58.07  ? 187  TRP C CA  1 
ATOM 17192 C C   . TRP C 1 187  ? -66.795 -58.079 -0.230  1.00 55.18  ? 187  TRP C C   1 
ATOM 17193 O O   . TRP C 1 187  ? -67.090 -58.187 -1.419  1.00 58.91  ? 187  TRP C O   1 
ATOM 17194 C CB  . TRP C 1 187  ? -68.098 -55.990 0.267   1.00 55.77  ? 187  TRP C CB  1 
ATOM 17195 C CG  . TRP C 1 187  ? -68.228 -54.588 0.885   1.00 45.58  ? 187  TRP C CG  1 
ATOM 17196 C CD1 . TRP C 1 187  ? -68.365 -53.392 0.213   1.00 47.68  ? 187  TRP C CD1 1 
ATOM 17197 C CD2 . TRP C 1 187  ? -68.261 -54.256 2.272   1.00 41.17  ? 187  TRP C CD2 1 
ATOM 17198 N NE1 . TRP C 1 187  ? -68.474 -52.348 1.097   1.00 38.42  ? 187  TRP C NE1 1 
ATOM 17199 C CE2 . TRP C 1 187  ? -68.404 -52.845 2.368   1.00 38.35  ? 187  TRP C CE2 1 
ATOM 17200 C CE3 . TRP C 1 187  ? -68.195 -55.007 3.443   1.00 45.77  ? 187  TRP C CE3 1 
ATOM 17201 C CZ2 . TRP C 1 187  ? -68.490 -52.176 3.593   1.00 42.76  ? 187  TRP C CZ2 1 
ATOM 17202 C CZ3 . TRP C 1 187  ? -68.277 -54.334 4.675   1.00 51.55  ? 187  TRP C CZ3 1 
ATOM 17203 C CH2 . TRP C 1 187  ? -68.425 -52.929 4.732   1.00 45.95  ? 187  TRP C CH2 1 
ATOM 17204 N N   . MET C 1 188  ? -66.543 -59.120 0.557   1.00 55.70  ? 188  MET C N   1 
ATOM 17205 C CA  . MET C 1 188  ? -66.196 -60.448 0.063   1.00 60.37  ? 188  MET C CA  1 
ATOM 17206 C C   . MET C 1 188  ? -67.410 -61.371 0.033   1.00 66.33  ? 188  MET C C   1 
ATOM 17207 O O   . MET C 1 188  ? -68.125 -61.486 1.033   1.00 69.30  ? 188  MET C O   1 
ATOM 17208 C CB  . MET C 1 188  ? -65.129 -61.046 0.971   1.00 66.88  ? 188  MET C CB  1 
ATOM 17209 C CG  . MET C 1 188  ? -63.765 -60.387 0.797   1.00 67.42  ? 188  MET C CG  1 
ATOM 17210 S SD  . MET C 1 188  ? -62.615 -60.866 2.104   1.00 79.50  ? 188  MET C SD  1 
ATOM 17211 C CE  . MET C 1 188  ? -62.676 -62.622 1.890   1.00 66.80  ? 188  MET C CE  1 
ATOM 17212 N N   . ASN C 1 189  ? -67.622 -62.053 -1.111  1.00 62.60  ? 189  ASN C N   1 
ATOM 17213 C CA  . ASN C 1 189  ? -68.656 -63.086 -1.239  1.00 62.79  ? 189  ASN C CA  1 
ATOM 17214 C C   . ASN C 1 189  ? -68.033 -64.462 -1.056  1.00 68.04  ? 189  ASN C C   1 
ATOM 17215 O O   . ASN C 1 189  ? -67.166 -64.831 -1.868  1.00 72.77  ? 189  ASN C O   1 
ATOM 17216 C CB  . ASN C 1 189  ? -69.312 -62.995 -2.611  1.00 71.56  ? 189  ASN C CB  1 
ATOM 17217 C CG  . ASN C 1 189  ? -70.312 -64.116 -2.876  1.00 75.92  ? 189  ASN C CG  1 
ATOM 17218 O OD1 . ASN C 1 189  ? -70.274 -65.190 -2.263  1.00 72.72  ? 189  ASN C OD1 1 
ATOM 17219 N ND2 . ASN C 1 189  ? -71.236 -63.853 -3.789  1.00 80.53  ? 189  ASN C ND2 1 
ATOM 17220 N N   . PRO C 1 190  ? -68.460 -65.281 -0.048  1.00 62.69  ? 190  PRO C N   1 
ATOM 17221 C CA  . PRO C 1 190  ? -67.861 -66.616 0.158   1.00 72.37  ? 190  PRO C CA  1 
ATOM 17222 C C   . PRO C 1 190  ? -68.270 -67.701 -0.828  1.00 76.32  ? 190  PRO C C   1 
ATOM 17223 O O   . PRO C 1 190  ? -67.509 -68.654 -1.051  1.00 79.69  ? 190  PRO C O   1 
ATOM 17224 C CB  . PRO C 1 190  ? -68.318 -66.991 1.573   1.00 68.42  ? 190  PRO C CB  1 
ATOM 17225 C CG  . PRO C 1 190  ? -69.489 -66.195 1.802   1.00 66.38  ? 190  PRO C CG  1 
ATOM 17226 C CD  . PRO C 1 190  ? -69.240 -64.879 1.120   1.00 59.61  ? 190  PRO C CD  1 
ATOM 17227 N N   . ASN C 1 191  ? -69.473 -67.608 -1.387  1.00 71.94  ? 191  ASN C N   1 
ATOM 17228 C CA  . ASN C 1 191  ? -69.801 -68.510 -2.480  1.00 74.63  ? 191  ASN C CA  1 
ATOM 17229 C C   . ASN C 1 191  ? -68.829 -68.308 -3.635  1.00 73.75  ? 191  ASN C C   1 
ATOM 17230 O O   . ASN C 1 191  ? -68.318 -69.277 -4.204  1.00 79.79  ? 191  ASN C O   1 
ATOM 17231 C CB  . ASN C 1 191  ? -71.248 -68.296 -2.939  1.00 77.59  ? 191  ASN C CB  1 
ATOM 17232 C CG  . ASN C 1 191  ? -72.251 -68.286 -1.785  1.00 77.68  ? 191  ASN C CG  1 
ATOM 17233 O OD1 . ASN C 1 191  ? -72.072 -68.955 -0.761  1.00 78.27  ? 191  ASN C OD1 1 
ATOM 17234 N ND2 . ASN C 1 191  ? -73.309 -67.495 -1.946  1.00 83.67  ? 191  ASN C ND2 1 
ATOM 17235 N N   . GLU C 1 192  ? -68.526 -67.047 -3.961  1.00 71.21  ? 192  GLU C N   1 
ATOM 17236 C CA  . GLU C 1 192  ? -67.616 -66.749 -5.062  1.00 74.13  ? 192  GLU C CA  1 
ATOM 17237 C C   . GLU C 1 192  ? -66.171 -67.099 -4.715  1.00 79.13  ? 192  GLU C C   1 
ATOM 17238 O O   . GLU C 1 192  ? -65.390 -67.486 -5.593  1.00 81.22  ? 192  GLU C O   1 
ATOM 17239 C CB  . GLU C 1 192  ? -67.737 -65.275 -5.436  1.00 71.17  ? 192  GLU C CB  1 
ATOM 17240 C CG  . GLU C 1 192  ? -69.073 -64.903 -6.071  1.00 79.63  ? 192  GLU C CG  1 
ATOM 17241 C CD  . GLU C 1 192  ? -69.210 -65.388 -7.530  1.00 90.73  ? 192  GLU C CD  1 
ATOM 17242 O OE1 . GLU C 1 192  ? -70.055 -66.285 -7.794  1.00 93.51  ? 192  GLU C OE1 1 
ATOM 17243 O OE2 . GLU C 1 192  ? -68.489 -64.856 -8.416  1.00 83.98  ? 192  GLU C OE2 1 
ATOM 17244 N N   . LEU C 1 193  ? -65.781 -66.956 -3.454  1.00 79.24  ? 193  LEU C N   1 
ATOM 17245 C CA  . LEU C 1 193  ? -64.446 -67.397 -3.079  1.00 76.12  ? 193  LEU C CA  1 
ATOM 17246 C C   . LEU C 1 193  ? -64.329 -68.913 -3.168  1.00 79.04  ? 193  LEU C C   1 
ATOM 17247 O O   . LEU C 1 193  ? -63.380 -69.437 -3.761  1.00 81.55  ? 193  LEU C O   1 
ATOM 17248 C CB  . LEU C 1 193  ? -64.106 -66.925 -1.677  1.00 72.99  ? 193  LEU C CB  1 
ATOM 17249 C CG  . LEU C 1 193  ? -63.760 -65.462 -1.478  1.00 69.06  ? 193  LEU C CG  1 
ATOM 17250 C CD1 . LEU C 1 193  ? -63.462 -65.341 -0.014  1.00 67.78  ? 193  LEU C CD1 1 
ATOM 17251 C CD2 . LEU C 1 193  ? -62.569 -65.057 -2.316  1.00 68.64  ? 193  LEU C CD2 1 
ATOM 17252 N N   . ASN C 1 194  ? -65.271 -69.633 -2.550  1.00 81.30  ? 194  ASN C N   1 
ATOM 17253 C CA  . ASN C 1 194  ? -65.295 -71.090 -2.655  1.00 81.67  ? 194  ASN C CA  1 
ATOM 17254 C C   . ASN C 1 194  ? -65.241 -71.525 -4.113  1.00 80.29  ? 194  ASN C C   1 
ATOM 17255 O O   . ASN C 1 194  ? -64.503 -72.456 -4.470  1.00 77.99  ? 194  ASN C O   1 
ATOM 17256 C CB  . ASN C 1 194  ? -66.550 -71.635 -1.955  1.00 80.19  ? 194  ASN C CB  1 
ATOM 17257 C CG  . ASN C 1 194  ? -66.648 -73.155 -2.014  1.00 79.76  ? 194  ASN C CG  1 
ATOM 17258 O OD1 . ASN C 1 194  ? -65.644 -73.850 -2.140  1.00 84.50  ? 194  ASN C OD1 1 
ATOM 17259 N ND2 . ASN C 1 194  ? -67.860 -73.673 -1.893  1.00 83.21  ? 194  ASN C ND2 1 
ATOM 17260 N N   . LYS C 1 195  ? -65.997 -70.826 -4.967  1.00 81.99  ? 195  LYS C N   1 
ATOM 17261 C CA  . LYS C 1 195  ? -66.090 -71.152 -6.388  1.00 83.04  ? 195  LYS C CA  1 
ATOM 17262 C C   . LYS C 1 195  ? -64.710 -71.238 -7.039  1.00 80.93  ? 195  LYS C C   1 
ATOM 17263 O O   . LYS C 1 195  ? -64.454 -72.140 -7.844  1.00 79.99  ? 195  LYS C O   1 
ATOM 17264 C CB  . LYS C 1 195  ? -66.982 -70.108 -7.069  1.00 77.74  ? 195  LYS C CB  1 
ATOM 17265 C CG  . LYS C 1 195  ? -66.992 -70.063 -8.581  1.00 77.30  ? 195  LYS C CG  1 
ATOM 17266 C CD  . LYS C 1 195  ? -67.952 -68.956 -8.995  1.00 80.44  ? 195  LYS C CD  1 
ATOM 17267 C CE  . LYS C 1 195  ? -68.003 -68.708 -10.493 1.00 84.65  ? 195  LYS C CE  1 
ATOM 17268 N NZ  . LYS C 1 195  ? -69.099 -67.728 -10.820 1.00 94.02  ? 195  LYS C NZ  1 
ATOM 17269 N N   . PHE C 1 196  ? -63.802 -70.333 -6.680  1.00 79.86  ? 196  PHE C N   1 
ATOM 17270 C CA  . PHE C 1 196  ? -62.454 -70.304 -7.235  1.00 82.22  ? 196  PHE C CA  1 
ATOM 17271 C C   . PHE C 1 196  ? -61.396 -70.912 -6.312  1.00 82.12  ? 196  PHE C C   1 
ATOM 17272 O O   . PHE C 1 196  ? -60.199 -70.684 -6.531  1.00 82.57  ? 196  PHE C O   1 
ATOM 17273 C CB  . PHE C 1 196  ? -62.045 -68.869 -7.564  1.00 78.59  ? 196  PHE C CB  1 
ATOM 17274 C CG  . PHE C 1 196  ? -62.908 -68.206 -8.573  1.00 75.91  ? 196  PHE C CG  1 
ATOM 17275 C CD1 . PHE C 1 196  ? -62.739 -68.461 -9.925  1.00 80.74  ? 196  PHE C CD1 1 
ATOM 17276 C CD2 . PHE C 1 196  ? -63.873 -67.301 -8.177  1.00 75.89  ? 196  PHE C CD2 1 
ATOM 17277 C CE1 . PHE C 1 196  ? -63.527 -67.833 -10.866 1.00 82.53  ? 196  PHE C CE1 1 
ATOM 17278 C CE2 . PHE C 1 196  ? -64.671 -66.672 -9.109  1.00 79.31  ? 196  PHE C CE2 1 
ATOM 17279 C CZ  . PHE C 1 196  ? -64.500 -66.939 -10.456 1.00 82.72  ? 196  PHE C CZ  1 
ATOM 17280 N N   . GLN C 1 197  ? -61.796 -71.672 -5.296  1.00 80.37  ? 197  GLN C N   1 
ATOM 17281 C CA  . GLN C 1 197  ? -60.874 -72.166 -4.275  1.00 78.40  ? 197  GLN C CA  1 
ATOM 17282 C C   . GLN C 1 197  ? -59.985 -71.030 -3.764  1.00 76.89  ? 197  GLN C C   1 
ATOM 17283 O O   . GLN C 1 197  ? -58.782 -70.984 -4.003  1.00 83.13  ? 197  GLN C O   1 
ATOM 17284 C CB  . GLN C 1 197  ? -60.023 -73.321 -4.803  1.00 76.96  ? 197  GLN C CB  1 
ATOM 17285 C CG  . GLN C 1 197  ? -60.800 -74.597 -5.009  1.00 83.63  ? 197  GLN C CG  1 
ATOM 17286 C CD  . GLN C 1 197  ? -61.065 -74.873 -6.475  1.00 89.29  ? 197  GLN C CD  1 
ATOM 17287 O OE1 . GLN C 1 197  ? -60.224 -74.602 -7.339  1.00 91.14  ? 197  GLN C OE1 1 
ATOM 17288 N NE2 . GLN C 1 197  ? -62.259 -75.389 -6.769  1.00 90.86  ? 197  GLN C NE2 1 
ATOM 17289 N N   . LEU C 1 198  ? -60.625 -70.099 -3.062  1.00 77.87  ? 198  LEU C N   1 
ATOM 17290 C CA  . LEU C 1 198  ? -59.945 -68.942 -2.508  1.00 79.27  ? 198  LEU C CA  1 
ATOM 17291 C C   . LEU C 1 198  ? -60.391 -68.710 -1.063  1.00 75.05  ? 198  LEU C C   1 
ATOM 17292 O O   . LEU C 1 198  ? -61.355 -69.330 -0.583  1.00 81.98  ? 198  LEU C O   1 
ATOM 17293 C CB  . LEU C 1 198  ? -60.179 -67.695 -3.395  1.00 73.31  ? 198  LEU C CB  1 
ATOM 17294 C CG  . LEU C 1 198  ? -59.517 -67.791 -4.782  1.00 71.73  ? 198  LEU C CG  1 
ATOM 17295 C CD1 . LEU C 1 198  ? -59.632 -66.507 -5.579  1.00 66.72  ? 198  LEU C CD1 1 
ATOM 17296 C CD2 . LEU C 1 198  ? -58.055 -68.163 -4.637  1.00 72.31  ? 198  LEU C CD2 1 
ATOM 17297 N N   . THR C 1 199  ? -59.657 -67.857 -0.357  1.00 67.12  ? 199  THR C N   1 
ATOM 17298 C CA  . THR C 1 199  ? -59.971 -67.462 1.009   1.00 71.31  ? 199  THR C CA  1 
ATOM 17299 C C   . THR C 1 199  ? -59.729 -65.976 1.196   1.00 69.37  ? 199  THR C C   1 
ATOM 17300 O O   . THR C 1 199  ? -59.178 -65.308 0.313   1.00 65.04  ? 199  THR C O   1 
ATOM 17301 C CB  . THR C 1 199  ? -59.125 -68.226 2.036   1.00 67.43  ? 199  THR C CB  1 
ATOM 17302 O OG1 . THR C 1 199  ? -57.764 -67.826 1.896   1.00 74.54  ? 199  THR C OG1 1 
ATOM 17303 C CG2 . THR C 1 199  ? -59.265 -69.735 1.895   1.00 70.35  ? 199  THR C CG2 1 
ATOM 17304 N N   . PRO C 1 200  ? -60.142 -65.418 2.355   1.00 72.05  ? 200  PRO C N   1 
ATOM 17305 C CA  . PRO C 1 200  ? -59.646 -64.091 2.739   1.00 71.77  ? 200  PRO C CA  1 
ATOM 17306 C C   . PRO C 1 200  ? -58.131 -64.012 2.728   1.00 67.73  ? 200  PRO C C   1 
ATOM 17307 O O   . PRO C 1 200  ? -57.582 -62.996 2.290   1.00 67.19  ? 200  PRO C O   1 
ATOM 17308 C CB  . PRO C 1 200  ? -60.215 -63.922 4.161   1.00 70.81  ? 200  PRO C CB  1 
ATOM 17309 C CG  . PRO C 1 200  ? -61.496 -64.687 4.142   1.00 67.24  ? 200  PRO C CG  1 
ATOM 17310 C CD  . PRO C 1 200  ? -61.215 -65.889 3.260   1.00 73.01  ? 200  PRO C CD  1 
ATOM 17311 N N   . VAL C 1 201  ? -57.439 -65.060 3.182   1.00 65.03  ? 201  VAL C N   1 
ATOM 17312 C CA  . VAL C 1 201  ? -55.976 -65.057 3.166   1.00 70.43  ? 201  VAL C CA  1 
ATOM 17313 C C   . VAL C 1 201  ? -55.473 -64.643 1.787   1.00 67.76  ? 201  VAL C C   1 
ATOM 17314 O O   . VAL C 1 201  ? -54.570 -63.803 1.658   1.00 64.22  ? 201  VAL C O   1 
ATOM 17315 C CB  . VAL C 1 201  ? -55.429 -66.440 3.597   1.00 69.74  ? 201  VAL C CB  1 
ATOM 17316 C CG1 . VAL C 1 201  ? -53.975 -66.605 3.209   1.00 68.46  ? 201  VAL C CG1 1 
ATOM 17317 C CG2 . VAL C 1 201  ? -55.600 -66.667 5.122   1.00 64.70  ? 201  VAL C CG2 1 
ATOM 17318 N N   . ASP C 1 202  ? -56.102 -65.172 0.734   1.00 70.55  ? 202  ASP C N   1 
ATOM 17319 C CA  . ASP C 1 202  ? -55.677 -64.877 -0.633  1.00 68.72  ? 202  ASP C CA  1 
ATOM 17320 C C   . ASP C 1 202  ? -55.952 -63.434 -1.033  1.00 64.86  ? 202  ASP C C   1 
ATOM 17321 O O   . ASP C 1 202  ? -55.197 -62.851 -1.821  1.00 67.20  ? 202  ASP C O   1 
ATOM 17322 C CB  . ASP C 1 202  ? -56.370 -65.830 -1.596  1.00 68.30  ? 202  ASP C CB  1 
ATOM 17323 C CG  . ASP C 1 202  ? -56.087 -67.271 -1.263  1.00 73.46  ? 202  ASP C CG  1 
ATOM 17324 O OD1 . ASP C 1 202  ? -54.886 -67.615 -1.126  1.00 75.58  ? 202  ASP C OD1 1 
ATOM 17325 O OD2 . ASP C 1 202  ? -57.052 -68.058 -1.163  1.00 76.83  ? 202  ASP C OD2 1 
ATOM 17326 N N   . VAL C 1 203  ? -57.019 -62.845 -0.514  1.00 68.13  ? 203  VAL C N   1 
ATOM 17327 C CA  . VAL C 1 203  ? -57.298 -61.450 -0.823  1.00 68.99  ? 203  VAL C CA  1 
ATOM 17328 C C   . VAL C 1 203  ? -56.364 -60.501 -0.058  1.00 68.06  ? 203  VAL C C   1 
ATOM 17329 O O   . VAL C 1 203  ? -56.026 -59.421 -0.565  1.00 65.98  ? 203  VAL C O   1 
ATOM 17330 C CB  . VAL C 1 203  ? -58.780 -61.152 -0.544  1.00 62.89  ? 203  VAL C CB  1 
ATOM 17331 C CG1 . VAL C 1 203  ? -59.134 -59.737 -0.996  1.00 55.20  ? 203  VAL C CG1 1 
ATOM 17332 C CG2 . VAL C 1 203  ? -59.633 -62.202 -1.227  1.00 57.32  ? 203  VAL C CG2 1 
ATOM 17333 N N   . ILE C 1 204  ? -55.923 -60.876 1.147   1.00 63.08  ? 204  ILE C N   1 
ATOM 17334 C CA  . ILE C 1 204  ? -55.101 -59.974 1.946   1.00 64.36  ? 204  ILE C CA  1 
ATOM 17335 C C   . ILE C 1 204  ? -53.673 -59.918 1.402   1.00 69.38  ? 204  ILE C C   1 
ATOM 17336 O O   . ILE C 1 204  ? -53.143 -58.834 1.120   1.00 71.54  ? 204  ILE C O   1 
ATOM 17337 C CB  . ILE C 1 204  ? -55.166 -60.384 3.424   1.00 65.22  ? 204  ILE C CB  1 
ATOM 17338 C CG1 . ILE C 1 204  ? -56.607 -60.738 3.779   1.00 62.22  ? 204  ILE C CG1 1 
ATOM 17339 C CG2 . ILE C 1 204  ? -54.627 -59.274 4.324   1.00 70.17  ? 204  ILE C CG2 1 
ATOM 17340 C CD1 . ILE C 1 204  ? -56.796 -61.255 5.169   1.00 61.85  ? 204  ILE C CD1 1 
ATOM 17341 N N   . THR C 1 205  ? -53.042 -61.077 1.197   1.00 66.60  ? 205  THR C N   1 
ATOM 17342 C CA  . THR C 1 205  ? -51.963 -61.108 0.223   1.00 63.45  ? 205  THR C CA  1 
ATOM 17343 C C   . THR C 1 205  ? -52.546 -60.603 -1.090  1.00 64.33  ? 205  THR C C   1 
ATOM 17344 O O   . THR C 1 205  ? -53.752 -60.424 -1.219  1.00 70.69  ? 205  THR C O   1 
ATOM 17345 C CB  . THR C 1 205  ? -51.395 -62.517 0.056   1.00 59.51  ? 205  THR C CB  1 
ATOM 17346 O OG1 . THR C 1 205  ? -52.256 -63.275 -0.787  1.00 62.35  ? 205  THR C OG1 1 
ATOM 17347 C CG2 . THR C 1 205  ? -51.312 -63.235 1.408   1.00 58.63  ? 205  THR C CG2 1 
ATOM 17348 N N   . ALA C 1 206  ? -51.705 -60.343 -2.070  1.00 61.27  ? 206  ALA C N   1 
ATOM 17349 C CA  . ALA C 1 206  ? -52.233 -59.841 -3.346  1.00 67.07  ? 206  ALA C CA  1 
ATOM 17350 C C   . ALA C 1 206  ? -52.724 -58.399 -3.227  1.00 63.88  ? 206  ALA C C   1 
ATOM 17351 O O   . ALA C 1 206  ? -52.305 -57.564 -4.038  1.00 67.37  ? 206  ALA C O   1 
ATOM 17352 C CB  . ALA C 1 206  ? -53.347 -60.733 -3.922  1.00 47.97  ? 206  ALA C CB  1 
ATOM 17353 N N   . ILE C 1 207  ? -53.598 -58.070 -2.262  1.00 59.13  ? 207  ILE C N   1 
ATOM 17354 C CA  . ILE C 1 207  ? -53.824 -56.648 -1.988  1.00 63.04  ? 207  ILE C CA  1 
ATOM 17355 C C   . ILE C 1 207  ? -52.568 -56.049 -1.388  1.00 66.58  ? 207  ILE C C   1 
ATOM 17356 O O   . ILE C 1 207  ? -52.172 -54.924 -1.720  1.00 70.38  ? 207  ILE C O   1 
ATOM 17357 C CB  . ILE C 1 207  ? -55.035 -56.386 -1.066  1.00 68.81  ? 207  ILE C CB  1 
ATOM 17358 C CG1 . ILE C 1 207  ? -56.368 -56.581 -1.766  1.00 63.50  ? 207  ILE C CG1 1 
ATOM 17359 C CG2 . ILE C 1 207  ? -55.026 -54.934 -0.568  1.00 67.58  ? 207  ILE C CG2 1 
ATOM 17360 C CD1 . ILE C 1 207  ? -57.552 -56.477 -0.798  1.00 64.58  ? 207  ILE C CD1 1 
ATOM 17361 N N   . LYS C 1 208  ? -51.914 -56.787 -0.497  1.00 64.60  ? 208  LYS C N   1 
ATOM 17362 C CA  . LYS C 1 208  ? -50.638 -56.304 -0.003  1.00 65.25  ? 208  LYS C CA  1 
ATOM 17363 C C   . LYS C 1 208  ? -49.625 -56.253 -1.142  1.00 70.03  ? 208  LYS C C   1 
ATOM 17364 O O   . LYS C 1 208  ? -48.857 -55.286 -1.263  1.00 68.82  ? 208  LYS C O   1 
ATOM 17365 C CB  . LYS C 1 208  ? -50.158 -57.191 1.142   1.00 61.66  ? 208  LYS C CB  1 
ATOM 17366 C CG  . LYS C 1 208  ? -50.931 -56.994 2.440   1.00 63.25  ? 208  LYS C CG  1 
ATOM 17367 C CD  . LYS C 1 208  ? -50.131 -57.437 3.670   1.00 66.33  ? 208  LYS C CD  1 
ATOM 17368 C CE  . LYS C 1 208  ? -51.048 -57.889 4.794   1.00 71.41  ? 208  LYS C CE  1 
ATOM 17369 N NZ  . LYS C 1 208  ? -51.161 -56.877 5.895   1.00 73.87  ? 208  LYS C NZ  1 
ATOM 17370 N N   . ALA C 1 209  ? -49.670 -57.255 -2.036  1.00 65.65  ? 209  ALA C N   1 
ATOM 17371 C CA  . ALA C 1 209  ? -48.699 -57.364 -3.121  1.00 61.97  ? 209  ALA C CA  1 
ATOM 17372 C C   . ALA C 1 209  ? -48.919 -56.338 -4.228  1.00 67.93  ? 209  ALA C C   1 
ATOM 17373 O O   . ALA C 1 209  ? -47.951 -55.916 -4.873  1.00 67.18  ? 209  ALA C O   1 
ATOM 17374 C CB  . ALA C 1 209  ? -48.740 -58.768 -3.725  1.00 62.00  ? 209  ALA C CB  1 
ATOM 17375 N N   . GLN C 1 210  ? -50.167 -55.937 -4.492  1.00 63.89  ? 210  GLN C N   1 
ATOM 17376 C CA  . GLN C 1 210  ? -50.432 -55.106 -5.654  1.00 63.16  ? 210  GLN C CA  1 
ATOM 17377 C C   . GLN C 1 210  ? -50.905 -53.711 -5.303  1.00 63.78  ? 210  GLN C C   1 
ATOM 17378 O O   . GLN C 1 210  ? -50.960 -52.853 -6.196  1.00 69.22  ? 210  GLN C O   1 
ATOM 17379 C CB  . GLN C 1 210  ? -51.419 -55.826 -6.571  1.00 57.06  ? 210  GLN C CB  1 
ATOM 17380 C CG  . GLN C 1 210  ? -50.849 -57.200 -6.821  1.00 63.03  ? 210  GLN C CG  1 
ATOM 17381 C CD  . GLN C 1 210  ? -51.771 -58.167 -7.491  1.00 65.25  ? 210  GLN C CD  1 
ATOM 17382 O OE1 . GLN C 1 210  ? -52.686 -57.775 -8.221  1.00 63.99  ? 210  GLN C OE1 1 
ATOM 17383 N NE2 . GLN C 1 210  ? -51.535 -59.463 -7.246  1.00 65.12  ? 210  GLN C NE2 1 
ATOM 17384 N N   . ASN C 1 211  ? -51.207 -53.461 -4.033  1.00 57.84  ? 211  ASN C N   1 
ATOM 17385 C CA  . ASN C 1 211  ? -51.275 -52.114 -3.471  1.00 59.99  ? 211  ASN C CA  1 
ATOM 17386 C C   . ASN C 1 211  ? -50.028 -51.844 -2.648  1.00 64.25  ? 211  ASN C C   1 
ATOM 17387 O O   . ASN C 1 211  ? -50.068 -51.503 -1.458  1.00 62.28  ? 211  ASN C O   1 
ATOM 17388 C CB  . ASN C 1 211  ? -52.540 -51.943 -2.637  1.00 62.62  ? 211  ASN C CB  1 
ATOM 17389 C CG  . ASN C 1 211  ? -52.848 -50.483 -2.324  1.00 57.38  ? 211  ASN C CG  1 
ATOM 17390 O OD1 . ASN C 1 211  ? -52.477 -49.583 -3.083  1.00 59.79  ? 211  ASN C OD1 1 
ATOM 17391 N ND2 . ASN C 1 211  ? -53.547 -50.245 -1.217  1.00 51.40  ? 211  ASN C ND2 1 
ATOM 17392 N N   . ALA C 1 212  ? -48.885 -52.054 -3.283  1.00 66.32  ? 212  ALA C N   1 
ATOM 17393 C CA  . ALA C 1 212  ? -47.612 -51.776 -2.651  1.00 59.12  ? 212  ALA C CA  1 
ATOM 17394 C C   . ALA C 1 212  ? -47.104 -50.417 -3.111  1.00 57.13  ? 212  ALA C C   1 
ATOM 17395 O O   . ALA C 1 212  ? -47.480 -49.924 -4.174  1.00 63.91  ? 212  ALA C O   1 
ATOM 17396 C CB  . ALA C 1 212  ? -46.617 -52.885 -2.986  1.00 59.51  ? 212  ALA C CB  1 
ATOM 17397 N N   . GLN C 1 213  ? -46.278 -49.792 -2.285  1.00 58.03  ? 213  GLN C N   1 
ATOM 17398 C CA  . GLN C 1 213  ? -45.619 -48.531 -2.636  1.00 63.49  ? 213  GLN C CA  1 
ATOM 17399 C C   . GLN C 1 213  ? -44.133 -48.723 -2.325  1.00 67.79  ? 213  GLN C C   1 
ATOM 17400 O O   . GLN C 1 213  ? -43.710 -48.540 -1.178  1.00 70.79  ? 213  GLN C O   1 
ATOM 17401 C CB  . GLN C 1 213  ? -46.234 -47.363 -1.862  1.00 56.45  ? 213  GLN C CB  1 
ATOM 17402 C CG  . GLN C 1 213  ? -45.498 -46.052 -1.920  1.00 54.02  ? 213  GLN C CG  1 
ATOM 17403 C CD  . GLN C 1 213  ? -45.775 -45.266 -3.177  1.00 62.06  ? 213  GLN C CD  1 
ATOM 17404 O OE1 . GLN C 1 213  ? -46.933 -45.034 -3.556  1.00 65.61  ? 213  GLN C OE1 1 
ATOM 17405 N NE2 . GLN C 1 213  ? -44.704 -44.828 -3.832  1.00 65.62  ? 213  GLN C NE2 1 
ATOM 17406 N N   . VAL C 1 214  ? -43.342 -49.085 -3.353  1.00 66.87  ? 214  VAL C N   1 
ATOM 17407 C CA  . VAL C 1 214  ? -42.013 -49.667 -3.172  1.00 71.06  ? 214  VAL C CA  1 
ATOM 17408 C C   . VAL C 1 214  ? -40.953 -48.586 -3.310  1.00 69.27  ? 214  VAL C C   1 
ATOM 17409 O O   . VAL C 1 214  ? -41.107 -47.653 -4.117  1.00 69.30  ? 214  VAL C O   1 
ATOM 17410 C CB  . VAL C 1 214  ? -41.741 -50.789 -4.194  1.00 67.71  ? 214  VAL C CB  1 
ATOM 17411 C CG1 . VAL C 1 214  ? -40.545 -51.625 -3.739  1.00 65.11  ? 214  VAL C CG1 1 
ATOM 17412 C CG2 . VAL C 1 214  ? -42.971 -51.645 -4.457  1.00 67.98  ? 214  VAL C CG2 1 
ATOM 17413 N N   . ALA C 1 215  ? -39.864 -48.736 -2.534  1.00 64.12  ? 215  ALA C N   1 
ATOM 17414 C CA  . ALA C 1 215  ? -38.632 -47.958 -2.679  1.00 63.47  ? 215  ALA C CA  1 
ATOM 17415 C C   . ALA C 1 215  ? -37.670 -48.780 -3.518  1.00 63.38  ? 215  ALA C C   1 
ATOM 17416 O O   . ALA C 1 215  ? -37.090 -49.752 -3.030  1.00 64.95  ? 215  ALA C O   1 
ATOM 17417 C CB  . ALA C 1 215  ? -38.001 -47.660 -1.322  1.00 60.44  ? 215  ALA C CB  1 
ATOM 17418 N N   . ALA C 1 216  ? -37.490 -48.396 -4.781  1.00 55.56  ? 216  ALA C N   1 
ATOM 17419 C CA  . ALA C 1 216  ? -36.718 -49.212 -5.707  1.00 60.31  ? 216  ALA C CA  1 
ATOM 17420 C C   . ALA C 1 216  ? -35.302 -48.693 -5.967  1.00 63.04  ? 216  ALA C C   1 
ATOM 17421 O O   . ALA C 1 216  ? -34.511 -49.404 -6.598  1.00 58.29  ? 216  ALA C O   1 
ATOM 17422 C CB  . ALA C 1 216  ? -37.457 -49.348 -7.041  1.00 57.50  ? 216  ALA C CB  1 
ATOM 17423 N N   . GLY C 1 217  ? -34.961 -47.490 -5.528  1.00 59.11  ? 217  GLY C N   1 
ATOM 17424 C CA  . GLY C 1 217  ? -33.614 -46.996 -5.651  1.00 55.12  ? 217  GLY C CA  1 
ATOM 17425 C C   . GLY C 1 217  ? -33.470 -45.967 -6.752  1.00 59.95  ? 217  GLY C C   1 
ATOM 17426 O O   . GLY C 1 217  ? -34.434 -45.324 -7.178  1.00 62.38  ? 217  GLY C O   1 
ATOM 17427 N N   . GLN C 1 218  ? -32.227 -45.812 -7.223  1.00 62.59  ? 218  GLN C N   1 
ATOM 17428 C CA  . GLN C 1 218  ? -31.900 -44.771 -8.190  1.00 61.87  ? 218  GLN C CA  1 
ATOM 17429 C C   . GLN C 1 218  ? -31.046 -45.308 -9.336  1.00 61.27  ? 218  GLN C C   1 
ATOM 17430 O O   . GLN C 1 218  ? -30.525 -46.427 -9.313  1.00 54.22  ? 218  GLN C O   1 
ATOM 17431 C CB  . GLN C 1 218  ? -31.173 -43.596 -7.533  1.00 52.41  ? 218  GLN C CB  1 
ATOM 17432 C CG  . GLN C 1 218  ? -31.860 -43.077 -6.313  1.00 55.62  ? 218  GLN C CG  1 
ATOM 17433 C CD  . GLN C 1 218  ? -31.257 -41.786 -5.814  1.00 59.30  ? 218  GLN C CD  1 
ATOM 17434 O OE1 . GLN C 1 218  ? -30.564 -41.082 -6.554  1.00 65.33  ? 218  GLN C OE1 1 
ATOM 17435 N NE2 . GLN C 1 218  ? -31.514 -41.464 -4.554  1.00 57.18  ? 218  GLN C NE2 1 
ATOM 17436 N N   . LEU C 1 219  ? -30.984 -44.491 -10.375 1.00 64.09  ? 219  LEU C N   1 
ATOM 17437 C CA  . LEU C 1 219  ? -29.987 -44.582 -11.419 1.00 59.50  ? 219  LEU C CA  1 
ATOM 17438 C C   . LEU C 1 219  ? -28.901 -43.565 -11.105 1.00 61.44  ? 219  LEU C C   1 
ATOM 17439 O O   . LEU C 1 219  ? -29.202 -42.386 -10.882 1.00 60.85  ? 219  LEU C O   1 
ATOM 17440 C CB  . LEU C 1 219  ? -30.630 -44.290 -12.769 1.00 64.75  ? 219  LEU C CB  1 
ATOM 17441 C CG  . LEU C 1 219  ? -31.409 -45.420 -13.435 1.00 70.74  ? 219  LEU C CG  1 
ATOM 17442 C CD1 . LEU C 1 219  ? -32.210 -44.872 -14.622 1.00 75.13  ? 219  LEU C CD1 1 
ATOM 17443 C CD2 . LEU C 1 219  ? -30.397 -46.434 -13.936 1.00 63.45  ? 219  LEU C CD2 1 
ATOM 17444 N N   . GLY C 1 220  ? -27.650 -44.022 -11.076 1.00 60.39  ? 220  GLY C N   1 
ATOM 17445 C CA  . GLY C 1 220  ? -26.547 -43.134 -10.767 1.00 56.35  ? 220  GLY C CA  1 
ATOM 17446 C C   . GLY C 1 220  ? -26.512 -42.664 -9.330  1.00 59.35  ? 220  GLY C C   1 
ATOM 17447 O O   . GLY C 1 220  ? -26.206 -41.493 -9.071  1.00 62.39  ? 220  GLY C O   1 
ATOM 17448 N N   . GLY C 1 221  ? -26.819 -43.553 -8.375  1.00 56.61  ? 221  GLY C N   1 
ATOM 17449 C CA  . GLY C 1 221  ? -26.791 -43.175 -6.979  1.00 59.43  ? 221  GLY C CA  1 
ATOM 17450 C C   . GLY C 1 221  ? -25.400 -43.297 -6.358  1.00 62.93  ? 221  GLY C C   1 
ATOM 17451 O O   . GLY C 1 221  ? -24.527 -44.036 -6.806  1.00 62.19  ? 221  GLY C O   1 
ATOM 17452 N N   . THR C 1 222  ? -25.215 -42.556 -5.280  1.00 63.39  ? 222  THR C N   1 
ATOM 17453 C CA  . THR C 1 222  ? -23.932 -42.558 -4.586  1.00 57.76  ? 222  THR C CA  1 
ATOM 17454 C C   . THR C 1 222  ? -23.681 -43.931 -3.947  1.00 61.81  ? 222  THR C C   1 
ATOM 17455 O O   . THR C 1 222  ? -24.588 -44.480 -3.299  1.00 65.90  ? 222  THR C O   1 
ATOM 17456 C CB  . THR C 1 222  ? -23.914 -41.434 -3.539  1.00 60.55  ? 222  THR C CB  1 
ATOM 17457 O OG1 . THR C 1 222  ? -24.811 -41.724 -2.450  1.00 59.52  ? 222  THR C OG1 1 
ATOM 17458 C CG2 . THR C 1 222  ? -24.333 -40.110 -4.182  1.00 56.46  ? 222  THR C CG2 1 
ATOM 17459 N N   . PRO C 1 223  ? -22.483 -44.534 -4.116  1.00 64.52  ? 223  PRO C N   1 
ATOM 17460 C CA  . PRO C 1 223  ? -21.288 -44.036 -4.802  1.00 57.03  ? 223  PRO C CA  1 
ATOM 17461 C C   . PRO C 1 223  ? -21.341 -44.335 -6.314  1.00 54.96  ? 223  PRO C C   1 
ATOM 17462 O O   . PRO C 1 223  ? -21.623 -45.453 -6.761  1.00 48.55  ? 223  PRO C O   1 
ATOM 17463 C CB  . PRO C 1 223  ? -20.177 -44.791 -4.082  1.00 48.77  ? 223  PRO C CB  1 
ATOM 17464 C CG  . PRO C 1 223  ? -20.776 -46.167 -3.960  1.00 51.22  ? 223  PRO C CG  1 
ATOM 17465 C CD  . PRO C 1 223  ? -22.253 -45.915 -3.642  1.00 60.41  ? 223  PRO C CD  1 
ATOM 17466 N N   . PRO C 1 224  ? -21.091 -43.281 -7.103  1.00 55.11  ? 224  PRO C N   1 
ATOM 17467 C CA  . PRO C 1 224  ? -21.203 -43.347 -8.563  1.00 53.63  ? 224  PRO C CA  1 
ATOM 17468 C C   . PRO C 1 224  ? -19.893 -43.617 -9.286  1.00 56.70  ? 224  PRO C C   1 
ATOM 17469 O O   . PRO C 1 224  ? -18.822 -43.159 -8.887  1.00 67.15  ? 224  PRO C O   1 
ATOM 17470 C CB  . PRO C 1 224  ? -21.680 -41.937 -8.896  1.00 53.36  ? 224  PRO C CB  1 
ATOM 17471 C CG  . PRO C 1 224  ? -20.895 -41.085 -7.912  1.00 55.10  ? 224  PRO C CG  1 
ATOM 17472 C CD  . PRO C 1 224  ? -20.849 -41.902 -6.632  1.00 55.23  ? 224  PRO C CD  1 
ATOM 17473 N N   . VAL C 1 225  ? -19.999 -44.351 -10.391 1.00 56.70  ? 225  VAL C N   1 
ATOM 17474 C CA  . VAL C 1 225  ? -18.929 -44.424 -11.387 1.00 50.50  ? 225  VAL C CA  1 
ATOM 17475 C C   . VAL C 1 225  ? -18.708 -43.010 -11.938 1.00 58.78  ? 225  VAL C C   1 
ATOM 17476 O O   . VAL C 1 225  ? -19.554 -42.489 -12.671 1.00 61.52  ? 225  VAL C O   1 
ATOM 17477 C CB  . VAL C 1 225  ? -19.279 -45.414 -12.506 1.00 47.45  ? 225  VAL C CB  1 
ATOM 17478 C CG1 . VAL C 1 225  ? -18.242 -45.380 -13.609 1.00 54.73  ? 225  VAL C CG1 1 
ATOM 17479 C CG2 . VAL C 1 225  ? -19.454 -46.820 -11.973 1.00 44.25  ? 225  VAL C CG2 1 
ATOM 17480 N N   . LYS C 1 226  ? -17.572 -42.388 -11.608 1.00 63.28  ? 226  LYS C N   1 
ATOM 17481 C CA  . LYS C 1 226  ? -17.353 -40.995 -11.997 1.00 63.79  ? 226  LYS C CA  1 
ATOM 17482 C C   . LYS C 1 226  ? -17.360 -40.859 -13.512 1.00 64.93  ? 226  LYS C C   1 
ATOM 17483 O O   . LYS C 1 226  ? -16.820 -41.704 -14.235 1.00 63.17  ? 226  LYS C O   1 
ATOM 17484 C CB  . LYS C 1 226  ? -16.039 -40.464 -11.425 1.00 62.90  ? 226  LYS C CB  1 
ATOM 17485 C CG  . LYS C 1 226  ? -15.886 -40.690 -9.929  1.00 77.11  ? 226  LYS C CG  1 
ATOM 17486 C CD  . LYS C 1 226  ? -16.605 -39.619 -9.074  1.00 86.17  ? 226  LYS C CD  1 
ATOM 17487 C CE  . LYS C 1 226  ? -16.639 -40.008 -7.571  1.00 87.40  ? 226  LYS C CE  1 
ATOM 17488 N NZ  . LYS C 1 226  ? -15.921 -39.046 -6.648  1.00 90.10  ? 226  LYS C NZ  1 
ATOM 17489 N N   . GLY C 1 227  ? -17.987 -39.786 -13.992 1.00 65.02  ? 227  GLY C N   1 
ATOM 17490 C CA  . GLY C 1 227  ? -18.355 -39.675 -15.383 1.00 67.11  ? 227  GLY C CA  1 
ATOM 17491 C C   . GLY C 1 227  ? -19.813 -39.979 -15.652 1.00 67.33  ? 227  GLY C C   1 
ATOM 17492 O O   . GLY C 1 227  ? -20.266 -39.819 -16.799 1.00 65.78  ? 227  GLY C O   1 
ATOM 17493 N N   . GLN C 1 228  ? -20.552 -40.411 -14.626 1.00 67.84  ? 228  GLN C N   1 
ATOM 17494 C CA  . GLN C 1 228  ? -21.996 -40.546 -14.732 1.00 62.53  ? 228  GLN C CA  1 
ATOM 17495 C C   . GLN C 1 228  ? -22.618 -39.189 -15.018 1.00 63.56  ? 228  GLN C C   1 
ATOM 17496 O O   . GLN C 1 228  ? -22.181 -38.158 -14.489 1.00 58.41  ? 228  GLN C O   1 
ATOM 17497 C CB  . GLN C 1 228  ? -22.567 -41.132 -13.441 1.00 61.31  ? 228  GLN C CB  1 
ATOM 17498 C CG  . GLN C 1 228  ? -24.080 -41.375 -13.411 1.00 63.83  ? 228  GLN C CG  1 
ATOM 17499 C CD  . GLN C 1 228  ? -24.577 -42.654 -14.108 1.00 63.39  ? 228  GLN C CD  1 
ATOM 17500 O OE1 . GLN C 1 228  ? -23.811 -43.491 -14.572 1.00 57.81  ? 228  GLN C OE1 1 
ATOM 17501 N NE2 . GLN C 1 228  ? -25.888 -42.800 -14.160 1.00 67.58  ? 228  GLN C NE2 1 
ATOM 17502 N N   . GLN C 1 229  ? -23.648 -39.200 -15.867 1.00 65.18  ? 229  GLN C N   1 
ATOM 17503 C CA  . GLN C 1 229  ? -24.304 -37.982 -16.301 1.00 70.53  ? 229  GLN C CA  1 
ATOM 17504 C C   . GLN C 1 229  ? -25.793 -37.947 -15.976 1.00 74.29  ? 229  GLN C C   1 
ATOM 17505 O O   . GLN C 1 229  ? -26.421 -36.892 -16.119 1.00 80.30  ? 229  GLN C O   1 
ATOM 17506 C CB  . GLN C 1 229  ? -24.112 -37.808 -17.815 1.00 79.68  ? 229  GLN C CB  1 
ATOM 17507 C CG  . GLN C 1 229  ? -23.184 -36.649 -18.269 1.00 85.34  ? 229  GLN C CG  1 
ATOM 17508 C CD  . GLN C 1 229  ? -23.615 -35.271 -17.754 1.00 98.39  ? 229  GLN C CD  1 
ATOM 17509 O OE1 . GLN C 1 229  ? -24.823 -34.942 -17.713 1.00 94.02  ? 229  GLN C OE1 1 
ATOM 17510 N NE2 . GLN C 1 229  ? -22.608 -34.429 -17.397 1.00 93.62  ? 229  GLN C NE2 1 
ATOM 17511 N N   . LEU C 1 230  ? -26.372 -39.060 -15.545 1.00 72.07  ? 230  LEU C N   1 
ATOM 17512 C CA  . LEU C 1 230  ? -27.791 -39.175 -15.241 1.00 68.50  ? 230  LEU C CA  1 
ATOM 17513 C C   . LEU C 1 230  ? -27.966 -39.567 -13.779 1.00 65.07  ? 230  LEU C C   1 
ATOM 17514 O O   . LEU C 1 230  ? -27.331 -40.514 -13.306 1.00 65.74  ? 230  LEU C O   1 
ATOM 17515 C CB  . LEU C 1 230  ? -28.430 -40.228 -16.145 1.00 69.82  ? 230  LEU C CB  1 
ATOM 17516 C CG  . LEU C 1 230  ? -29.708 -40.847 -15.590 1.00 64.73  ? 230  LEU C CG  1 
ATOM 17517 C CD1 . LEU C 1 230  ? -30.886 -39.934 -15.877 1.00 67.19  ? 230  LEU C CD1 1 
ATOM 17518 C CD2 . LEU C 1 230  ? -29.947 -42.298 -16.080 1.00 61.07  ? 230  LEU C CD2 1 
ATOM 17519 N N   . ASN C 1 231  ? -28.830 -38.858 -13.064 1.00 65.35  ? 231  ASN C N   1 
ATOM 17520 C CA  . ASN C 1 231  ? -29.215 -39.275 -11.717 1.00 66.08  ? 231  ASN C CA  1 
ATOM 17521 C C   . ASN C 1 231  ? -30.742 -39.341 -11.651 1.00 67.43  ? 231  ASN C C   1 
ATOM 17522 O O   . ASN C 1 231  ? -31.416 -38.304 -11.681 1.00 65.51  ? 231  ASN C O   1 
ATOM 17523 C CB  . ASN C 1 231  ? -28.641 -38.329 -10.658 1.00 57.12  ? 231  ASN C CB  1 
ATOM 17524 C CG  . ASN C 1 231  ? -28.978 -38.774 -9.243  1.00 57.90  ? 231  ASN C CG  1 
ATOM 17525 O OD1 . ASN C 1 231  ? -29.264 -37.946 -8.376  1.00 62.11  ? 231  ASN C OD1 1 
ATOM 17526 N ND2 . ASN C 1 231  ? -28.948 -40.088 -9.004  1.00 48.21  ? 231  ASN C ND2 1 
ATOM 17527 N N   . ALA C 1 232  ? -31.296 -40.552 -11.566 1.00 59.53  ? 232  ALA C N   1 
ATOM 17528 C CA  . ALA C 1 232  ? -32.737 -40.713 -11.728 1.00 59.59  ? 232  ALA C CA  1 
ATOM 17529 C C   . ALA C 1 232  ? -33.311 -41.696 -10.710 1.00 61.70  ? 232  ALA C C   1 
ATOM 17530 O O   . ALA C 1 232  ? -32.792 -42.805 -10.553 1.00 61.57  ? 232  ALA C O   1 
ATOM 17531 C CB  . ALA C 1 232  ? -33.049 -41.166 -13.156 1.00 61.17  ? 232  ALA C CB  1 
ATOM 17532 N N   . SER C 1 233  ? -34.396 -41.293 -10.040 1.00 63.08  ? 233  SER C N   1 
ATOM 17533 C CA  . SER C 1 233  ? -35.172 -42.223 -9.219  1.00 63.35  ? 233  SER C CA  1 
ATOM 17534 C C   . SER C 1 233  ? -35.821 -43.333 -10.047 1.00 60.97  ? 233  SER C C   1 
ATOM 17535 O O   . SER C 1 233  ? -36.410 -43.093 -11.110 1.00 56.59  ? 233  SER C O   1 
ATOM 17536 C CB  . SER C 1 233  ? -36.272 -41.482 -8.449  1.00 55.64  ? 233  SER C CB  1 
ATOM 17537 O OG  . SER C 1 233  ? -35.768 -40.849 -7.290  1.00 68.56  ? 233  SER C OG  1 
ATOM 17538 N N   . ILE C 1 234  ? -35.736 -44.557 -9.532  1.00 58.28  ? 234  ILE C N   1 
ATOM 17539 C CA  . ILE C 1 234  ? -36.525 -45.669 -10.048 1.00 55.66  ? 234  ILE C CA  1 
ATOM 17540 C C   . ILE C 1 234  ? -37.850 -45.690 -9.301  1.00 62.46  ? 234  ILE C C   1 
ATOM 17541 O O   . ILE C 1 234  ? -37.873 -45.878 -8.075  1.00 57.23  ? 234  ILE C O   1 
ATOM 17542 C CB  . ILE C 1 234  ? -35.804 -47.010 -9.880  1.00 60.44  ? 234  ILE C CB  1 
ATOM 17543 C CG1 . ILE C 1 234  ? -34.482 -47.033 -10.630 1.00 63.45  ? 234  ILE C CG1 1 
ATOM 17544 C CG2 . ILE C 1 234  ? -36.732 -48.153 -10.343 1.00 57.71  ? 234  ILE C CG2 1 
ATOM 17545 C CD1 . ILE C 1 234  ? -33.732 -48.322 -10.417 1.00 58.00  ? 234  ILE C CD1 1 
ATOM 17546 N N   . ILE C 1 235  ? -38.948 -45.509 -10.046 1.00 62.13  ? 235  ILE C N   1 
ATOM 17547 C CA  . ILE C 1 235  ? -40.304 -45.643 -9.529  1.00 50.61  ? 235  ILE C CA  1 
ATOM 17548 C C   . ILE C 1 235  ? -40.801 -47.041 -9.848  1.00 55.66  ? 235  ILE C C   1 
ATOM 17549 O O   . ILE C 1 235  ? -40.757 -47.478 -11.005 1.00 55.07  ? 235  ILE C O   1 
ATOM 17550 C CB  . ILE C 1 235  ? -41.230 -44.585 -10.137 1.00 52.74  ? 235  ILE C CB  1 
ATOM 17551 C CG1 . ILE C 1 235  ? -40.605 -43.210 -10.004 1.00 52.65  ? 235  ILE C CG1 1 
ATOM 17552 C CG2 . ILE C 1 235  ? -42.582 -44.629 -9.481  1.00 59.84  ? 235  ILE C CG2 1 
ATOM 17553 C CD1 . ILE C 1 235  ? -40.273 -42.841 -8.617  1.00 48.57  ? 235  ILE C CD1 1 
ATOM 17554 N N   . ALA C 1 236  ? -41.248 -47.757 -8.816  1.00 58.82  ? 236  ALA C N   1 
ATOM 17555 C CA  . ALA C 1 236  ? -41.812 -49.085 -9.028  1.00 63.07  ? 236  ALA C CA  1 
ATOM 17556 C C   . ALA C 1 236  ? -43.321 -49.022 -8.849  1.00 68.16  ? 236  ALA C C   1 
ATOM 17557 O O   . ALA C 1 236  ? -43.968 -48.056 -9.271  1.00 63.35  ? 236  ALA C O   1 
ATOM 17558 C CB  . ALA C 1 236  ? -41.220 -50.121 -8.061  1.00 61.97  ? 236  ALA C CB  1 
ATOM 17559 N N   . GLN C 1 237  ? -43.883 -50.049 -8.216  1.00 70.92  ? 237  GLN C N   1 
ATOM 17560 C CA  . GLN C 1 237  ? -45.271 -50.008 -7.790  1.00 64.51  ? 237  GLN C CA  1 
ATOM 17561 C C   . GLN C 1 237  ? -45.549 -48.729 -7.012  1.00 66.65  ? 237  GLN C C   1 
ATOM 17562 O O   . GLN C 1 237  ? -44.653 -48.149 -6.391  1.00 70.22  ? 237  GLN C O   1 
ATOM 17563 C CB  . GLN C 1 237  ? -45.546 -51.201 -6.907  1.00 59.64  ? 237  GLN C CB  1 
ATOM 17564 C CG  . GLN C 1 237  ? -45.151 -52.469 -7.554  1.00 65.25  ? 237  GLN C CG  1 
ATOM 17565 C CD  . GLN C 1 237  ? -45.917 -53.619 -6.975  1.00 74.23  ? 237  GLN C CD  1 
ATOM 17566 O OE1 . GLN C 1 237  ? -45.364 -54.708 -6.784  1.00 86.94  ? 237  GLN C OE1 1 
ATOM 17567 N NE2 . GLN C 1 237  ? -47.180 -53.389 -6.647  1.00 70.04  ? 237  GLN C NE2 1 
ATOM 17568 N N   . THR C 1 238  ? -46.799 -48.275 -7.065  1.00 69.13  ? 238  THR C N   1 
ATOM 17569 C CA  . THR C 1 238  ? -47.297 -47.233 -6.181  1.00 60.61  ? 238  THR C CA  1 
ATOM 17570 C C   . THR C 1 238  ? -48.654 -47.673 -5.664  1.00 67.17  ? 238  THR C C   1 
ATOM 17571 O O   . THR C 1 238  ? -49.248 -48.645 -6.164  1.00 61.41  ? 238  THR C O   1 
ATOM 17572 C CB  . THR C 1 238  ? -47.431 -45.869 -6.871  1.00 57.37  ? 238  THR C CB  1 
ATOM 17573 O OG1 . THR C 1 238  ? -47.899 -46.067 -8.201  1.00 62.86  ? 238  THR C OG1 1 
ATOM 17574 C CG2 . THR C 1 238  ? -46.086 -45.153 -6.940  1.00 67.93  ? 238  THR C CG2 1 
ATOM 17575 N N   . ARG C 1 239  ? -49.110 -46.955 -4.633  1.00 66.09  ? 239  ARG C N   1 
ATOM 17576 C CA  . ARG C 1 239  ? -50.430 -47.179 -4.066  1.00 59.08  ? 239  ARG C CA  1 
ATOM 17577 C C   . ARG C 1 239  ? -51.503 -46.976 -5.126  1.00 64.43  ? 239  ARG C C   1 
ATOM 17578 O O   . ARG C 1 239  ? -51.473 -45.990 -5.879  1.00 64.16  ? 239  ARG C O   1 
ATOM 17579 C CB  . ARG C 1 239  ? -50.702 -46.212 -2.922  1.00 58.94  ? 239  ARG C CB  1 
ATOM 17580 C CG  . ARG C 1 239  ? -49.813 -46.299 -1.718  1.00 60.68  ? 239  ARG C CG  1 
ATOM 17581 C CD  . ARG C 1 239  ? -49.748 -47.656 -1.077  1.00 53.37  ? 239  ARG C CD  1 
ATOM 17582 N NE  . ARG C 1 239  ? -49.252 -47.474 0.278   1.00 55.10  ? 239  ARG C NE  1 
ATOM 17583 C CZ  . ARG C 1 239  ? -48.981 -48.470 1.105   1.00 64.78  ? 239  ARG C CZ  1 
ATOM 17584 N NH1 . ARG C 1 239  ? -49.136 -49.735 0.727   1.00 60.37  ? 239  ARG C NH1 1 
ATOM 17585 N NH2 . ARG C 1 239  ? -48.567 -48.191 2.346   1.00 61.93  ? 239  ARG C NH2 1 
ATOM 17586 N N   . LEU C 1 240  ? -52.468 -47.896 -5.152  1.00 59.85  ? 240  LEU C N   1 
ATOM 17587 C CA  . LEU C 1 240  ? -53.668 -47.725 -5.954  1.00 55.45  ? 240  LEU C CA  1 
ATOM 17588 C C   . LEU C 1 240  ? -54.485 -46.533 -5.449  1.00 57.98  ? 240  LEU C C   1 
ATOM 17589 O O   . LEU C 1 240  ? -54.492 -46.203 -4.252  1.00 56.40  ? 240  LEU C O   1 
ATOM 17590 C CB  . LEU C 1 240  ? -54.490 -49.010 -5.915  1.00 54.42  ? 240  LEU C CB  1 
ATOM 17591 C CG  . LEU C 1 240  ? -53.641 -50.237 -6.235  1.00 51.67  ? 240  LEU C CG  1 
ATOM 17592 C CD1 . LEU C 1 240  ? -54.431 -51.531 -6.117  1.00 54.11  ? 240  LEU C CD1 1 
ATOM 17593 C CD2 . LEU C 1 240  ? -53.091 -50.097 -7.629  1.00 56.32  ? 240  LEU C CD2 1 
ATOM 17594 N N   . THR C 1 241  ? -55.165 -45.868 -6.385  1.00 56.52  ? 241  THR C N   1 
ATOM 17595 C CA  . THR C 1 241  ? -55.874 -44.629 -6.086  1.00 61.83  ? 241  THR C CA  1 
ATOM 17596 C C   . THR C 1 241  ? -57.386 -44.703 -6.301  1.00 63.58  ? 241  THR C C   1 
ATOM 17597 O O   . THR C 1 241  ? -58.063 -43.679 -6.143  1.00 62.61  ? 241  THR C O   1 
ATOM 17598 C CB  . THR C 1 241  ? -55.294 -43.471 -6.915  1.00 60.24  ? 241  THR C CB  1 
ATOM 17599 O OG1 . THR C 1 241  ? -55.317 -43.792 -8.320  1.00 54.11  ? 241  THR C OG1 1 
ATOM 17600 C CG2 . THR C 1 241  ? -53.874 -43.166 -6.467  1.00 67.86  ? 241  THR C CG2 1 
ATOM 17601 N N   . SER C 1 242  ? -57.941 -45.869 -6.629  1.00 59.29  ? 242  SER C N   1 
ATOM 17602 C CA  . SER C 1 242  ? -59.320 -45.893 -7.104  1.00 64.26  ? 242  SER C CA  1 
ATOM 17603 C C   . SER C 1 242  ? -59.865 -47.310 -7.062  1.00 68.74  ? 242  SER C C   1 
ATOM 17604 O O   . SER C 1 242  ? -59.107 -48.286 -7.172  1.00 65.55  ? 242  SER C O   1 
ATOM 17605 C CB  . SER C 1 242  ? -59.422 -45.364 -8.532  1.00 62.59  ? 242  SER C CB  1 
ATOM 17606 O OG  . SER C 1 242  ? -59.289 -46.465 -9.418  1.00 64.97  ? 242  SER C OG  1 
ATOM 17607 N N   . THR C 1 243  ? -61.198 -47.400 -6.946  1.00 67.07  ? 243  THR C N   1 
ATOM 17608 C CA  . THR C 1 243  ? -61.875 -48.693 -6.872  1.00 64.83  ? 243  THR C CA  1 
ATOM 17609 C C   . THR C 1 243  ? -61.552 -49.567 -8.081  1.00 65.00  ? 243  THR C C   1 
ATOM 17610 O O   . THR C 1 243  ? -61.332 -50.779 -7.946  1.00 59.45  ? 243  THR C O   1 
ATOM 17611 C CB  . THR C 1 243  ? -63.386 -48.485 -6.767  1.00 65.94  ? 243  THR C CB  1 
ATOM 17612 O OG1 . THR C 1 243  ? -63.838 -47.707 -7.879  1.00 71.40  ? 243  THR C OG1 1 
ATOM 17613 C CG2 . THR C 1 243  ? -63.754 -47.770 -5.478  1.00 68.14  ? 243  THR C CG2 1 
ATOM 17614 N N   . GLU C 1 244  ? -61.542 -48.967 -9.272  1.00 66.08  ? 244  GLU C N   1 
ATOM 17615 C CA  . GLU C 1 244  ? -61.299 -49.717 -10.498 1.00 65.71  ? 244  GLU C CA  1 
ATOM 17616 C C   . GLU C 1 244  ? -60.009 -50.502 -10.393 1.00 67.68  ? 244  GLU C C   1 
ATOM 17617 O O   . GLU C 1 244  ? -59.990 -51.725 -10.602 1.00 63.96  ? 244  GLU C O   1 
ATOM 17618 C CB  . GLU C 1 244  ? -61.261 -48.750 -11.686 1.00 71.81  ? 244  GLU C CB  1 
ATOM 17619 C CG  . GLU C 1 244  ? -62.543 -47.881 -11.796 1.00 84.50  ? 244  GLU C CG  1 
ATOM 17620 C CD  . GLU C 1 244  ? -62.471 -46.557 -11.001 1.00 84.86  ? 244  GLU C CD  1 
ATOM 17621 O OE1 . GLU C 1 244  ? -62.133 -46.589 -9.784  1.00 77.00  ? 244  GLU C OE1 1 
ATOM 17622 O OE2 . GLU C 1 244  ? -62.769 -45.487 -11.595 1.00 93.39  ? 244  GLU C OE2 1 
ATOM 17623 N N   . GLU C 1 245  ? -58.929 -49.810 -10.011 1.00 65.96  ? 245  GLU C N   1 
ATOM 17624 C CA  . GLU C 1 245  ? -57.619 -50.439 -9.923  1.00 63.43  ? 245  GLU C CA  1 
ATOM 17625 C C   . GLU C 1 245  ? -57.644 -51.619 -8.958  1.00 64.07  ? 245  GLU C C   1 
ATOM 17626 O O   . GLU C 1 245  ? -57.169 -52.718 -9.287  1.00 59.68  ? 245  GLU C O   1 
ATOM 17627 C CB  . GLU C 1 245  ? -56.602 -49.395 -9.489  1.00 64.72  ? 245  GLU C CB  1 
ATOM 17628 C CG  . GLU C 1 245  ? -56.742 -48.092 -10.260 1.00 68.73  ? 245  GLU C CG  1 
ATOM 17629 C CD  . GLU C 1 245  ? -55.624 -47.087 -9.938  1.00 69.42  ? 245  GLU C CD  1 
ATOM 17630 O OE1 . GLU C 1 245  ? -55.163 -47.056 -8.764  1.00 62.29  ? 245  GLU C OE1 1 
ATOM 17631 O OE2 . GLU C 1 245  ? -55.228 -46.310 -10.849 1.00 73.33  ? 245  GLU C OE2 1 
ATOM 17632 N N   . PHE C 1 246  ? -58.207 -51.410 -7.757  1.00 60.74  ? 246  PHE C N   1 
ATOM 17633 C CA  . PHE C 1 246  ? -58.370 -52.517 -6.821  1.00 56.29  ? 246  PHE C CA  1 
ATOM 17634 C C   . PHE C 1 246  ? -59.157 -53.662 -7.446  1.00 61.35  ? 246  PHE C C   1 
ATOM 17635 O O   . PHE C 1 246  ? -58.917 -54.834 -7.113  1.00 55.61  ? 246  PHE C O   1 
ATOM 17636 C CB  . PHE C 1 246  ? -59.075 -52.043 -5.558  1.00 53.69  ? 246  PHE C CB  1 
ATOM 17637 C CG  . PHE C 1 246  ? -58.176 -51.371 -4.561  1.00 59.82  ? 246  PHE C CG  1 
ATOM 17638 C CD1 . PHE C 1 246  ? -57.498 -52.126 -3.595  1.00 57.28  ? 246  PHE C CD1 1 
ATOM 17639 C CD2 . PHE C 1 246  ? -58.011 -49.986 -4.574  1.00 57.94  ? 246  PHE C CD2 1 
ATOM 17640 C CE1 . PHE C 1 246  ? -56.686 -51.523 -2.671  1.00 49.59  ? 246  PHE C CE1 1 
ATOM 17641 C CE2 . PHE C 1 246  ? -57.191 -49.365 -3.643  1.00 56.50  ? 246  PHE C CE2 1 
ATOM 17642 C CZ  . PHE C 1 246  ? -56.530 -50.137 -2.690  1.00 55.17  ? 246  PHE C CZ  1 
ATOM 17643 N N   . GLY C 1 247  ? -60.090 -53.339 -8.357  1.00 61.60  ? 247  GLY C N   1 
ATOM 17644 C CA  . GLY C 1 247  ? -60.921 -54.362 -8.971  1.00 58.13  ? 247  GLY C CA  1 
ATOM 17645 C C   . GLY C 1 247  ? -60.144 -55.319 -9.849  1.00 58.07  ? 247  GLY C C   1 
ATOM 17646 O O   . GLY C 1 247  ? -60.410 -56.527 -9.850  1.00 55.29  ? 247  GLY C O   1 
ATOM 17647 N N   . LYS C 1 248  ? -59.175 -54.804 -10.607 1.00 64.67  ? 248  LYS C N   1 
ATOM 17648 C CA  . LYS C 1 248  ? -58.348 -55.665 -11.450 1.00 67.43  ? 248  LYS C CA  1 
ATOM 17649 C C   . LYS C 1 248  ? -57.181 -56.329 -10.719 1.00 57.00  ? 248  LYS C C   1 
ATOM 17650 O O   . LYS C 1 248  ? -56.387 -57.015 -11.374 1.00 52.74  ? 248  LYS C O   1 
ATOM 17651 C CB  . LYS C 1 248  ? -57.825 -54.898 -12.677 1.00 62.09  ? 248  LYS C CB  1 
ATOM 17652 C CG  . LYS C 1 248  ? -57.510 -53.440 -12.460 1.00 60.58  ? 248  LYS C CG  1 
ATOM 17653 C CD  . LYS C 1 248  ? -56.903 -52.889 -13.736 1.00 65.49  ? 248  LYS C CD  1 
ATOM 17654 C CE  . LYS C 1 248  ? -57.021 -51.382 -13.802 1.00 70.80  ? 248  LYS C CE  1 
ATOM 17655 N NZ  . LYS C 1 248  ? -56.131 -50.822 -14.855 1.00 77.38  ? 248  LYS C NZ  1 
ATOM 17656 N N   . ILE C 1 249  ? -57.075 -56.184 -9.395  1.00 54.32  ? 249  ILE C N   1 
ATOM 17657 C CA  . ILE C 1 249  ? -56.076 -56.926 -8.624  1.00 59.96  ? 249  ILE C CA  1 
ATOM 17658 C C   . ILE C 1 249  ? -56.172 -58.417 -8.934  1.00 62.95  ? 249  ILE C C   1 
ATOM 17659 O O   . ILE C 1 249  ? -57.134 -59.095 -8.546  1.00 63.88  ? 249  ILE C O   1 
ATOM 17660 C CB  . ILE C 1 249  ? -56.202 -56.680 -7.112  1.00 56.52  ? 249  ILE C CB  1 
ATOM 17661 C CG1 . ILE C 1 249  ? -55.646 -55.297 -6.751  1.00 53.07  ? 249  ILE C CG1 1 
ATOM 17662 C CG2 . ILE C 1 249  ? -55.483 -57.778 -6.370  1.00 52.59  ? 249  ILE C CG2 1 
ATOM 17663 C CD1 . ILE C 1 249  ? -55.792 -54.870 -5.314  1.00 50.47  ? 249  ILE C CD1 1 
ATOM 17664 N N   . LEU C 1 250  ? -55.165 -58.944 -9.635  1.00 64.50  ? 250  LEU C N   1 
ATOM 17665 C CA  . LEU C 1 250  ? -55.250 -60.318 -10.112 1.00 67.15  ? 250  LEU C CA  1 
ATOM 17666 C C   . LEU C 1 250  ? -55.082 -61.269 -8.932  1.00 68.03  ? 250  LEU C C   1 
ATOM 17667 O O   . LEU C 1 250  ? -54.065 -61.225 -8.235  1.00 65.38  ? 250  LEU C O   1 
ATOM 17668 C CB  . LEU C 1 250  ? -54.210 -60.563 -11.210 1.00 65.11  ? 250  LEU C CB  1 
ATOM 17669 C CG  . LEU C 1 250  ? -53.993 -61.975 -11.765 1.00 75.22  ? 250  LEU C CG  1 
ATOM 17670 C CD1 . LEU C 1 250  ? -53.356 -61.889 -13.147 1.00 81.53  ? 250  LEU C CD1 1 
ATOM 17671 C CD2 . LEU C 1 250  ? -53.088 -62.783 -10.883 1.00 78.52  ? 250  LEU C CD2 1 
ATOM 17672 N N   . LEU C 1 251  ? -56.108 -62.084 -8.675  1.00 71.19  ? 251  LEU C N   1 
ATOM 17673 C CA  . LEU C 1 251  ? -56.042 -63.079 -7.613  1.00 73.06  ? 251  LEU C CA  1 
ATOM 17674 C C   . LEU C 1 251  ? -55.419 -64.390 -8.075  1.00 75.78  ? 251  LEU C C   1 
ATOM 17675 O O   . LEU C 1 251  ? -54.779 -65.078 -7.274  1.00 74.41  ? 251  LEU C O   1 
ATOM 17676 C CB  . LEU C 1 251  ? -57.446 -63.356 -7.071  1.00 72.01  ? 251  LEU C CB  1 
ATOM 17677 C CG  . LEU C 1 251  ? -57.755 -62.715 -5.726  1.00 69.50  ? 251  LEU C CG  1 
ATOM 17678 C CD1 . LEU C 1 251  ? -57.555 -61.229 -5.852  1.00 69.47  ? 251  LEU C CD1 1 
ATOM 17679 C CD2 . LEU C 1 251  ? -59.183 -62.991 -5.440  1.00 66.71  ? 251  LEU C CD2 1 
ATOM 17680 N N   . LYS C 1 252  ? -55.559 -64.727 -9.358  1.00 76.26  ? 252  LYS C N   1 
ATOM 17681 C CA  . LYS C 1 252  ? -55.345 -66.084 -9.851  1.00 77.39  ? 252  LYS C CA  1 
ATOM 17682 C C   . LYS C 1 252  ? -55.467 -66.067 -11.363 1.00 78.87  ? 252  LYS C C   1 
ATOM 17683 O O   . LYS C 1 252  ? -56.116 -65.177 -11.924 1.00 79.54  ? 252  LYS C O   1 
ATOM 17684 C CB  . LYS C 1 252  ? -56.367 -67.050 -9.223  1.00 80.67  ? 252  LYS C CB  1 
ATOM 17685 C CG  . LYS C 1 252  ? -56.677 -68.325 -10.012 1.00 76.98  ? 252  LYS C CG  1 
ATOM 17686 C CD  . LYS C 1 252  ? -57.543 -69.280 -9.208  1.00 73.34  ? 252  LYS C CD  1 
ATOM 17687 C CE  . LYS C 1 252  ? -56.719 -69.917 -8.085  1.00 77.63  ? 252  LYS C CE  1 
ATOM 17688 N NZ  . LYS C 1 252  ? -57.304 -71.148 -7.454  1.00 71.47  ? 252  LYS C NZ  1 
ATOM 17689 N N   . VAL C 1 253  ? -54.834 -67.010 -12.047 1.00 83.92  ? 253  VAL C N   1 
ATOM 17690 C CA  . VAL C 1 253  ? -55.059 -67.192 -13.474 1.00 88.42  ? 253  VAL C CA  1 
ATOM 17691 C C   . VAL C 1 253  ? -55.218 -68.689 -13.700 1.00 88.79  ? 253  VAL C C   1 
ATOM 17692 O O   . VAL C 1 253  ? -54.390 -69.479 -13.233 1.00 88.13  ? 253  VAL C O   1 
ATOM 17693 C CB  . VAL C 1 253  ? -53.928 -66.573 -14.330 1.00 89.86  ? 253  VAL C CB  1 
ATOM 17694 C CG1 . VAL C 1 253  ? -52.544 -66.960 -13.798 1.00 85.13  ? 253  VAL C CG1 1 
ATOM 17695 C CG2 . VAL C 1 253  ? -54.097 -66.915 -15.813 1.00 84.64  ? 253  VAL C CG2 1 
ATOM 17696 N N   . ASN C 1 254  ? -56.313 -69.088 -14.346 1.00 89.21  ? 254  ASN C N   1 
ATOM 17697 C CA  . ASN C 1 254  ? -56.673 -70.498 -14.363 1.00 90.88  ? 254  ASN C CA  1 
ATOM 17698 C C   . ASN C 1 254  ? -55.808 -71.283 -15.347 1.00 101.25 ? 254  ASN C C   1 
ATOM 17699 O O   . ASN C 1 254  ? -55.078 -70.719 -16.174 1.00 107.17 ? 254  ASN C O   1 
ATOM 17700 C CB  . ASN C 1 254  ? -58.132 -70.686 -14.741 1.00 94.01  ? 254  ASN C CB  1 
ATOM 17701 C CG  . ASN C 1 254  ? -59.071 -70.006 -13.789 1.00 97.48  ? 254  ASN C CG  1 
ATOM 17702 O OD1 . ASN C 1 254  ? -59.740 -69.036 -14.160 1.00 96.51  ? 254  ASN C OD1 1 
ATOM 17703 N ND2 . ASN C 1 254  ? -59.144 -70.508 -12.553 1.00 94.72  ? 254  ASN C ND2 1 
ATOM 17704 N N   . GLN C 1 255  ? -55.918 -72.618 -15.256 1.00 100.40 ? 255  GLN C N   1 
ATOM 17705 C CA  . GLN C 1 255  ? -55.240 -73.496 -16.209 1.00 101.27 ? 255  GLN C CA  1 
ATOM 17706 C C   . GLN C 1 255  ? -55.626 -73.161 -17.642 1.00 99.96  ? 255  GLN C C   1 
ATOM 17707 O O   . GLN C 1 255  ? -54.778 -73.163 -18.541 1.00 91.80  ? 255  GLN C O   1 
ATOM 17708 C CB  . GLN C 1 255  ? -55.558 -74.959 -15.904 1.00 96.96  ? 255  GLN C CB  1 
ATOM 17709 C CG  . GLN C 1 255  ? -54.880 -75.477 -14.661 1.00 94.76  ? 255  GLN C CG  1 
ATOM 17710 C CD  . GLN C 1 255  ? -53.578 -76.188 -14.980 1.00 107.96 ? 255  GLN C CD  1 
ATOM 17711 O OE1 . GLN C 1 255  ? -53.039 -76.057 -16.083 1.00 110.78 ? 255  GLN C OE1 1 
ATOM 17712 N NE2 . GLN C 1 255  ? -53.053 -76.936 -14.008 1.00 111.06 ? 255  GLN C NE2 1 
ATOM 17713 N N   . ASP C 1 256  ? -56.902 -72.861 -17.870 1.00 98.89  ? 256  ASP C N   1 
ATOM 17714 C CA  . ASP C 1 256  ? -57.349 -72.411 -19.179 1.00 95.65  ? 256  ASP C CA  1 
ATOM 17715 C C   . ASP C 1 256  ? -57.052 -70.930 -19.408 1.00 96.53  ? 256  ASP C C   1 
ATOM 17716 O O   . ASP C 1 256  ? -57.798 -70.257 -20.130 1.00 93.75  ? 256  ASP C O   1 
ATOM 17717 C CB  . ASP C 1 256  ? -58.846 -72.675 -19.324 1.00 98.15  ? 256  ASP C CB  1 
ATOM 17718 C CG  . ASP C 1 256  ? -59.675 -71.757 -18.450 1.00 104.51 ? 256  ASP C CG  1 
ATOM 17719 O OD1 . ASP C 1 256  ? -59.424 -71.741 -17.230 1.00 104.11 ? 256  ASP C OD1 1 
ATOM 17720 O OD2 . ASP C 1 256  ? -60.549 -71.028 -18.980 1.00 103.24 ? 256  ASP C OD2 1 
ATOM 17721 N N   . GLY C 1 257  ? -55.981 -70.410 -18.796 1.00 93.02  ? 257  GLY C N   1 
ATOM 17722 C CA  . GLY C 1 257  ? -55.558 -69.033 -19.005 1.00 96.85  ? 257  GLY C CA  1 
ATOM 17723 C C   . GLY C 1 257  ? -56.508 -67.962 -18.475 1.00 102.54 ? 257  GLY C C   1 
ATOM 17724 O O   . GLY C 1 257  ? -56.142 -66.781 -18.427 1.00 103.60 ? 257  GLY C O   1 
ATOM 17725 N N   . SER C 1 258  ? -57.723 -68.352 -18.080 1.00 97.68  ? 258  SER C N   1 
ATOM 17726 C CA  . SER C 1 258  ? -58.703 -67.409 -17.552 1.00 90.62  ? 258  SER C CA  1 
ATOM 17727 C C   . SER C 1 258  ? -58.173 -66.709 -16.305 1.00 90.15  ? 258  SER C C   1 
ATOM 17728 O O   . SER C 1 258  ? -57.462 -67.299 -15.486 1.00 92.56  ? 258  SER C O   1 
ATOM 17729 C CB  . SER C 1 258  ? -60.003 -68.135 -17.220 1.00 93.82  ? 258  SER C CB  1 
ATOM 17730 O OG  . SER C 1 258  ? -60.999 -67.230 -16.777 1.00 96.51  ? 258  SER C OG  1 
ATOM 17731 N N   . ARG C 1 259  ? -58.545 -65.439 -16.147 1.00 86.58  ? 259  ARG C N   1 
ATOM 17732 C CA  . ARG C 1 259  ? -58.127 -64.657 -14.989 1.00 86.10  ? 259  ARG C CA  1 
ATOM 17733 C C   . ARG C 1 259  ? -59.264 -64.459 -13.981 1.00 83.65  ? 259  ARG C C   1 
ATOM 17734 O O   . ARG C 1 259  ? -60.423 -64.228 -14.345 1.00 82.45  ? 259  ARG C O   1 
ATOM 17735 C CB  . ARG C 1 259  ? -57.572 -63.296 -15.420 1.00 83.68  ? 259  ARG C CB  1 
ATOM 17736 C CG  . ARG C 1 259  ? -56.284 -63.357 -16.215 1.00 85.95  ? 259  ARG C CG  1 
ATOM 17737 C CD  . ARG C 1 259  ? -55.926 -61.981 -16.759 1.00 81.66  ? 259  ARG C CD  1 
ATOM 17738 N NE  . ARG C 1 259  ? -56.498 -61.784 -18.084 1.00 91.77  ? 259  ARG C NE  1 
ATOM 17739 C CZ  . ARG C 1 259  ? -56.199 -62.497 -19.167 1.00 99.67  ? 259  ARG C CZ  1 
ATOM 17740 N NH1 . ARG C 1 259  ? -55.261 -63.436 -19.150 1.00 96.10  ? 259  ARG C NH1 1 
ATOM 17741 N NH2 . ARG C 1 259  ? -56.862 -62.261 -20.302 1.00 106.12 ? 259  ARG C NH2 1 
ATOM 17742 N N   . VAL C 1 260  ? -58.912 -64.562 -12.700 1.00 79.91  ? 260  VAL C N   1 
ATOM 17743 C CA  . VAL C 1 260  ? -59.816 -64.323 -11.579 1.00 75.36  ? 260  VAL C CA  1 
ATOM 17744 C C   . VAL C 1 260  ? -59.462 -62.995 -10.923 1.00 73.89  ? 260  VAL C C   1 
ATOM 17745 O O   . VAL C 1 260  ? -58.601 -62.951 -10.037 1.00 72.65  ? 260  VAL C O   1 
ATOM 17746 C CB  . VAL C 1 260  ? -59.728 -65.446 -10.533 1.00 74.52  ? 260  VAL C CB  1 
ATOM 17747 C CG1 . VAL C 1 260  ? -60.796 -65.244 -9.488  1.00 71.40  ? 260  VAL C CG1 1 
ATOM 17748 C CG2 . VAL C 1 260  ? -59.829 -66.817 -11.171 1.00 78.35  ? 260  VAL C CG2 1 
ATOM 17749 N N   . LEU C 1 261  ? -60.127 -61.908 -11.322 1.00 74.59  ? 261  LEU C N   1 
ATOM 17750 C CA  . LEU C 1 261  ? -59.855 -60.627 -10.677 1.00 73.87  ? 261  LEU C CA  1 
ATOM 17751 C C   . LEU C 1 261  ? -60.558 -60.503 -9.315  1.00 71.91  ? 261  LEU C C   1 
ATOM 17752 O O   . LEU C 1 261  ? -61.437 -61.294 -8.945  1.00 64.54  ? 261  LEU C O   1 
ATOM 17753 C CB  . LEU C 1 261  ? -60.247 -59.460 -11.587 1.00 68.79  ? 261  LEU C CB  1 
ATOM 17754 C CG  . LEU C 1 261  ? -59.658 -59.559 -13.001 1.00 72.21  ? 261  LEU C CG  1 
ATOM 17755 C CD1 . LEU C 1 261  ? -59.900 -58.274 -13.805 1.00 69.58  ? 261  LEU C CD1 1 
ATOM 17756 C CD2 . LEU C 1 261  ? -58.172 -59.925 -12.960 1.00 72.91  ? 261  LEU C CD2 1 
ATOM 17757 N N   . LEU C 1 262  ? -60.103 -59.509 -8.536  1.00 69.80  ? 262  LEU C N   1 
ATOM 17758 C CA  . LEU C 1 262  ? -60.652 -59.305 -7.198  1.00 66.90  ? 262  LEU C CA  1 
ATOM 17759 C C   . LEU C 1 262  ? -62.144 -58.979 -7.269  1.00 70.98  ? 262  LEU C C   1 
ATOM 17760 O O   . LEU C 1 262  ? -62.951 -59.508 -6.485  1.00 65.56  ? 262  LEU C O   1 
ATOM 17761 C CB  . LEU C 1 262  ? -59.868 -58.202 -6.478  1.00 59.82  ? 262  LEU C CB  1 
ATOM 17762 C CG  . LEU C 1 262  ? -60.354 -57.876 -5.060  1.00 62.37  ? 262  LEU C CG  1 
ATOM 17763 C CD1 . LEU C 1 262  ? -60.371 -59.139 -4.215  1.00 58.88  ? 262  LEU C CD1 1 
ATOM 17764 C CD2 . LEU C 1 262  ? -59.534 -56.759 -4.384  1.00 57.28  ? 262  LEU C CD2 1 
ATOM 17765 N N   . ARG C 1 263  ? -62.539 -58.155 -8.244  1.00 68.35  ? 263  ARG C N   1 
ATOM 17766 C CA  . ARG C 1 263  ? -63.948 -57.854 -8.478  1.00 62.06  ? 263  ARG C CA  1 
ATOM 17767 C C   . ARG C 1 263  ? -64.789 -59.087 -8.817  1.00 63.86  ? 263  ARG C C   1 
ATOM 17768 O O   . ARG C 1 263  ? -66.013 -58.984 -8.859  1.00 61.80  ? 263  ARG C O   1 
ATOM 17769 C CB  . ARG C 1 263  ? -64.046 -56.826 -9.605  1.00 59.40  ? 263  ARG C CB  1 
ATOM 17770 C CG  . ARG C 1 263  ? -63.594 -57.348 -10.942 1.00 65.93  ? 263  ARG C CG  1 
ATOM 17771 C CD  . ARG C 1 263  ? -63.681 -56.247 -11.961 1.00 61.79  ? 263  ARG C CD  1 
ATOM 17772 N NE  . ARG C 1 263  ? -63.100 -56.578 -13.256 1.00 60.88  ? 263  ARG C NE  1 
ATOM 17773 C CZ  . ARG C 1 263  ? -62.524 -55.678 -14.042 1.00 66.71  ? 263  ARG C CZ  1 
ATOM 17774 N NH1 . ARG C 1 263  ? -62.314 -54.436 -13.625 1.00 65.03  ? 263  ARG C NH1 1 
ATOM 17775 N NH2 . ARG C 1 263  ? -62.172 -56.025 -15.282 1.00 66.96  ? 263  ARG C NH2 1 
ATOM 17776 N N   . ASP C 1 264  ? -64.179 -60.245 -9.032  1.00 67.95  ? 264  ASP C N   1 
ATOM 17777 C CA  . ASP C 1 264  ? -64.878 -61.485 -9.338  1.00 66.87  ? 264  ASP C CA  1 
ATOM 17778 C C   . ASP C 1 264  ? -65.241 -62.255 -8.079  1.00 65.16  ? 264  ASP C C   1 
ATOM 17779 O O   . ASP C 1 264  ? -65.747 -63.376 -8.177  1.00 73.66  ? 264  ASP C O   1 
ATOM 17780 C CB  . ASP C 1 264  ? -63.987 -62.381 -10.214 1.00 73.81  ? 264  ASP C CB  1 
ATOM 17781 C CG  . ASP C 1 264  ? -63.802 -61.837 -11.639 1.00 78.13  ? 264  ASP C CG  1 
ATOM 17782 O OD1 . ASP C 1 264  ? -64.534 -60.893 -12.035 1.00 79.02  ? 264  ASP C OD1 1 
ATOM 17783 O OD2 . ASP C 1 264  ? -62.914 -62.381 -12.361 1.00 76.20  ? 264  ASP C OD2 1 
ATOM 17784 N N   . VAL C 1 265  ? -64.904 -61.729 -6.903  1.00 60.20  ? 265  VAL C N   1 
ATOM 17785 C CA  . VAL C 1 265  ? -65.232 -62.394 -5.649  1.00 62.49  ? 265  VAL C CA  1 
ATOM 17786 C C   . VAL C 1 265  ? -65.637 -61.324 -4.647  1.00 60.91  ? 265  VAL C C   1 
ATOM 17787 O O   . VAL C 1 265  ? -65.976 -61.635 -3.494  1.00 60.04  ? 265  VAL C O   1 
ATOM 17788 C CB  . VAL C 1 265  ? -64.069 -63.245 -5.092  1.00 59.60  ? 265  VAL C CB  1 
ATOM 17789 C CG1 . VAL C 1 265  ? -63.762 -64.464 -5.983  1.00 58.49  ? 265  VAL C CG1 1 
ATOM 17790 C CG2 . VAL C 1 265  ? -62.854 -62.377 -4.847  1.00 50.51  ? 265  VAL C CG2 1 
ATOM 17791 N N   . ALA C 1 266  ? -65.617 -60.058 -5.066  1.00 54.82  ? 266  ALA C N   1 
ATOM 17792 C CA  . ALA C 1 266  ? -65.893 -59.004 -4.102  1.00 56.21  ? 266  ALA C CA  1 
ATOM 17793 C C   . ALA C 1 266  ? -66.444 -57.770 -4.797  1.00 58.25  ? 266  ALA C C   1 
ATOM 17794 O O   . ALA C 1 266  ? -66.186 -57.523 -5.980  1.00 56.37  ? 266  ALA C O   1 
ATOM 17795 C CB  . ALA C 1 266  ? -64.646 -58.636 -3.291  1.00 61.47  ? 266  ALA C CB  1 
ATOM 17796 N N   . LYS C 1 267  ? -67.229 -57.002 -4.033  1.00 63.50  ? 267  LYS C N   1 
ATOM 17797 C CA  . LYS C 1 267  ? -67.638 -55.654 -4.400  1.00 64.15  ? 267  LYS C CA  1 
ATOM 17798 C C   . LYS C 1 267  ? -66.632 -54.663 -3.836  1.00 63.96  ? 267  LYS C C   1 
ATOM 17799 O O   . LYS C 1 267  ? -66.081 -54.854 -2.744  1.00 59.71  ? 267  LYS C O   1 
ATOM 17800 C CB  . LYS C 1 267  ? -69.041 -55.316 -3.877  1.00 65.59  ? 267  LYS C CB  1 
ATOM 17801 C CG  . LYS C 1 267  ? -70.104 -56.416 -4.028  1.00 71.16  ? 267  LYS C CG  1 
ATOM 17802 C CD  . LYS C 1 267  ? -71.457 -56.031 -3.365  1.00 79.23  ? 267  LYS C CD  1 
ATOM 17803 C CE  . LYS C 1 267  ? -72.668 -56.442 -4.228  1.00 86.49  ? 267  LYS C CE  1 
ATOM 17804 N NZ  . LYS C 1 267  ? -73.775 -55.425 -4.315  1.00 82.28  ? 267  LYS C NZ  1 
ATOM 17805 N N   . ILE C 1 268  ? -66.419 -53.584 -4.579  1.00 58.39  ? 268  ILE C N   1 
ATOM 17806 C CA  . ILE C 1 268  ? -65.387 -52.619 -4.258  1.00 56.40  ? 268  ILE C CA  1 
ATOM 17807 C C   . ILE C 1 268  ? -65.990 -51.226 -4.288  1.00 56.73  ? 268  ILE C C   1 
ATOM 17808 O O   . ILE C 1 268  ? -66.555 -50.818 -5.306  1.00 59.48  ? 268  ILE C O   1 
ATOM 17809 C CB  . ILE C 1 268  ? -64.212 -52.744 -5.237  1.00 65.76  ? 268  ILE C CB  1 
ATOM 17810 C CG1 . ILE C 1 268  ? -63.494 -54.075 -4.995  1.00 65.05  ? 268  ILE C CG1 1 
ATOM 17811 C CG2 . ILE C 1 268  ? -63.257 -51.563 -5.109  1.00 65.78  ? 268  ILE C CG2 1 
ATOM 17812 C CD1 . ILE C 1 268  ? -63.830 -55.160 -5.973  1.00 61.16  ? 268  ILE C CD1 1 
ATOM 17813 N N   . GLU C 1 269  ? -65.861 -50.496 -3.183  1.00 57.98  ? 269  GLU C N   1 
ATOM 17814 C CA  . GLU C 1 269  ? -66.457 -49.172 -3.069  1.00 58.37  ? 269  GLU C CA  1 
ATOM 17815 C C   . GLU C 1 269  ? -65.727 -48.361 -2.003  1.00 60.67  ? 269  GLU C C   1 
ATOM 17816 O O   . GLU C 1 269  ? -65.148 -48.908 -1.057  1.00 61.45  ? 269  GLU C O   1 
ATOM 17817 C CB  . GLU C 1 269  ? -67.936 -49.283 -2.715  1.00 66.59  ? 269  GLU C CB  1 
ATOM 17818 C CG  . GLU C 1 269  ? -68.164 -49.382 -1.206  1.00 68.49  ? 269  GLU C CG  1 
ATOM 17819 C CD  . GLU C 1 269  ? -69.624 -49.373 -0.797  1.00 72.86  ? 269  GLU C CD  1 
ATOM 17820 O OE1 . GLU C 1 269  ? -69.916 -49.410 0.421   1.00 78.08  ? 269  GLU C OE1 1 
ATOM 17821 O OE2 . GLU C 1 269  ? -70.484 -49.331 -1.701  1.00 90.62  ? 269  GLU C OE2 1 
ATOM 17822 N N   . LEU C 1 270  ? -65.775 -47.040 -2.152  1.00 57.41  ? 270  LEU C N   1 
ATOM 17823 C CA  . LEU C 1 270  ? -65.357 -46.168 -1.062  1.00 56.52  ? 270  LEU C CA  1 
ATOM 17824 C C   . LEU C 1 270  ? -66.436 -46.164 -0.002  1.00 59.34  ? 270  LEU C C   1 
ATOM 17825 O O   . LEU C 1 270  ? -67.558 -45.733 -0.274  1.00 69.28  ? 270  LEU C O   1 
ATOM 17826 C CB  . LEU C 1 270  ? -65.115 -44.743 -1.543  1.00 59.35  ? 270  LEU C CB  1 
ATOM 17827 C CG  . LEU C 1 270  ? -63.812 -44.522 -2.290  1.00 54.44  ? 270  LEU C CG  1 
ATOM 17828 C CD1 . LEU C 1 270  ? -63.762 -43.095 -2.795  1.00 54.26  ? 270  LEU C CD1 1 
ATOM 17829 C CD2 . LEU C 1 270  ? -62.696 -44.794 -1.321  1.00 59.77  ? 270  LEU C CD2 1 
ATOM 17830 N N   . GLY C 1 271  ? -66.105 -46.667 1.187   1.00 63.26  ? 271  GLY C N   1 
ATOM 17831 C CA  . GLY C 1 271  ? -66.975 -46.615 2.354   1.00 58.84  ? 271  GLY C CA  1 
ATOM 17832 C C   . GLY C 1 271  ? -66.183 -46.339 3.619   1.00 61.39  ? 271  GLY C C   1 
ATOM 17833 O O   . GLY C 1 271  ? -64.992 -46.009 3.558   1.00 64.85  ? 271  GLY C O   1 
ATOM 17834 N N   . GLY C 1 272  ? -66.797 -46.486 4.765   1.00 62.48  ? 272  GLY C N   1 
ATOM 17835 C CA  . GLY C 1 272  ? -66.170 -46.031 5.985   1.00 61.81  ? 272  GLY C CA  1 
ATOM 17836 C C   . GLY C 1 272  ? -65.331 -47.066 6.701   1.00 60.16  ? 272  GLY C C   1 
ATOM 17837 O O   . GLY C 1 272  ? -65.440 -48.279 6.491   1.00 56.50  ? 272  GLY C O   1 
ATOM 17838 N N   . GLU C 1 273  ? -64.481 -46.554 7.589   1.00 57.43  ? 273  GLU C N   1 
ATOM 17839 C CA  . GLU C 1 273  ? -63.704 -47.436 8.443   1.00 54.28  ? 273  GLU C CA  1 
ATOM 17840 C C   . GLU C 1 273  ? -64.590 -48.118 9.477   1.00 61.73  ? 273  GLU C C   1 
ATOM 17841 O O   . GLU C 1 273  ? -64.486 -49.337 9.695   1.00 58.45  ? 273  GLU C O   1 
ATOM 17842 C CB  . GLU C 1 273  ? -62.603 -46.637 9.112   1.00 65.13  ? 273  GLU C CB  1 
ATOM 17843 C CG  . GLU C 1 273  ? -61.912 -45.666 8.193   1.00 67.03  ? 273  GLU C CG  1 
ATOM 17844 C CD  . GLU C 1 273  ? -60.731 -45.010 8.874   1.00 71.58  ? 273  GLU C CD  1 
ATOM 17845 O OE1 . GLU C 1 273  ? -60.541 -45.306 10.087  1.00 69.26  ? 273  GLU C OE1 1 
ATOM 17846 O OE2 . GLU C 1 273  ? -60.007 -44.221 8.206   1.00 75.14  ? 273  GLU C OE2 1 
ATOM 17847 N N   . ASN C 1 274  ? -65.443 -47.337 10.157  1.00 66.77  ? 274  ASN C N   1 
ATOM 17848 C CA  . ASN C 1 274  ? -66.539 -47.866 10.960  1.00 69.59  ? 274  ASN C CA  1 
ATOM 17849 C C   . ASN C 1 274  ? -67.865 -47.397 10.372  1.00 76.20  ? 274  ASN C C   1 
ATOM 17850 O O   . ASN C 1 274  ? -67.943 -46.332 9.745   1.00 74.95  ? 274  ASN C O   1 
ATOM 17851 C CB  . ASN C 1 274  ? -66.394 -47.488 12.476  1.00 72.34  ? 274  ASN C CB  1 
ATOM 17852 C CG  . ASN C 1 274  ? -66.948 -46.086 12.845  1.00 84.96  ? 274  ASN C CG  1 
ATOM 17853 O OD1 . ASN C 1 274  ? -68.078 -45.722 12.504  1.00 92.64  ? 274  ASN C OD1 1 
ATOM 17854 N ND2 . ASN C 1 274  ? -66.139 -45.309 13.579  1.00 79.08  ? 274  ASN C ND2 1 
ATOM 17855 N N   . TYR C 1 275  ? -68.897 -48.231 10.544  1.00 77.14  ? 275  TYR C N   1 
ATOM 17856 C CA  . TYR C 1 275  ? -70.275 -47.888 10.203  1.00 75.96  ? 275  TYR C CA  1 
ATOM 17857 C C   . TYR C 1 275  ? -71.131 -47.716 11.453  1.00 84.43  ? 275  TYR C C   1 
ATOM 17858 O O   . TYR C 1 275  ? -72.361 -47.886 11.398  1.00 82.78  ? 275  TYR C O   1 
ATOM 17859 C CB  . TYR C 1 275  ? -70.889 -48.950 9.281   1.00 67.50  ? 275  TYR C CB  1 
ATOM 17860 C CG  . TYR C 1 275  ? -70.372 -48.894 7.856   1.00 68.10  ? 275  TYR C CG  1 
ATOM 17861 C CD1 . TYR C 1 275  ? -70.913 -48.013 6.924   1.00 64.84  ? 275  TYR C CD1 1 
ATOM 17862 C CD2 . TYR C 1 275  ? -69.309 -49.702 7.448   1.00 68.79  ? 275  TYR C CD2 1 
ATOM 17863 C CE1 . TYR C 1 275  ? -70.418 -47.946 5.611   1.00 62.98  ? 275  TYR C CE1 1 
ATOM 17864 C CE2 . TYR C 1 275  ? -68.808 -49.648 6.138   1.00 64.63  ? 275  TYR C CE2 1 
ATOM 17865 C CZ  . TYR C 1 275  ? -69.371 -48.771 5.224   1.00 63.14  ? 275  TYR C CZ  1 
ATOM 17866 O OH  . TYR C 1 275  ? -68.869 -48.731 3.939   1.00 57.83  ? 275  TYR C OH  1 
ATOM 17867 N N   . ASP C 1 276  ? -70.500 -47.369 12.579  1.00 78.90  ? 276  ASP C N   1 
ATOM 17868 C CA  . ASP C 1 276  ? -71.140 -47.437 13.884  1.00 77.59  ? 276  ASP C CA  1 
ATOM 17869 C C   . ASP C 1 276  ? -71.871 -46.164 14.248  1.00 77.61  ? 276  ASP C C   1 
ATOM 17870 O O   . ASP C 1 276  ? -72.995 -46.223 14.753  1.00 84.99  ? 276  ASP C O   1 
ATOM 17871 C CB  . ASP C 1 276  ? -70.089 -47.766 14.938  1.00 87.66  ? 276  ASP C CB  1 
ATOM 17872 C CG  . ASP C 1 276  ? -69.522 -49.157 14.752  1.00 97.54  ? 276  ASP C CG  1 
ATOM 17873 O OD1 . ASP C 1 276  ? -70.382 -50.100 14.799  1.00 93.13  ? 276  ASP C OD1 1 
ATOM 17874 O OD2 . ASP C 1 276  ? -68.267 -49.300 14.555  1.00 87.95  ? 276  ASP C OD2 1 
ATOM 17875 N N   . ILE C 1 277  ? -71.263 -45.023 13.990  1.00 75.30  ? 277  ILE C N   1 
ATOM 17876 C CA  . ILE C 1 277  ? -71.860 -43.721 14.261  1.00 70.77  ? 277  ILE C CA  1 
ATOM 17877 C C   . ILE C 1 277  ? -72.719 -43.290 13.082  1.00 67.07  ? 277  ILE C C   1 
ATOM 17878 O O   . ILE C 1 277  ? -72.236 -43.223 11.953  1.00 72.67  ? 277  ILE C O   1 
ATOM 17879 C CB  . ILE C 1 277  ? -70.763 -42.683 14.536  1.00 80.16  ? 277  ILE C CB  1 
ATOM 17880 C CG1 . ILE C 1 277  ? -69.886 -43.124 15.729  1.00 84.75  ? 277  ILE C CG1 1 
ATOM 17881 C CG2 . ILE C 1 277  ? -71.381 -41.293 14.618  1.00 69.13  ? 277  ILE C CG2 1 
ATOM 17882 C CD1 . ILE C 1 277  ? -68.428 -42.584 15.702  1.00 96.67  ? 277  ILE C CD1 1 
ATOM 17883 N N   . ILE C 1 278  ? -73.999 -43.003 13.334  1.00 77.67  ? 278  ILE C N   1 
ATOM 17884 C CA  . ILE C 1 278  ? -74.887 -42.408 12.335  1.00 67.29  ? 278  ILE C CA  1 
ATOM 17885 C C   . ILE C 1 278  ? -75.532 -41.197 12.964  1.00 61.83  ? 278  ILE C C   1 
ATOM 17886 O O   . ILE C 1 278  ? -76.225 -41.324 13.977  1.00 64.60  ? 278  ILE C O   1 
ATOM 17887 C CB  . ILE C 1 278  ? -75.998 -43.347 11.874  1.00 63.32  ? 278  ILE C CB  1 
ATOM 17888 C CG1 . ILE C 1 278  ? -75.496 -44.778 11.751  1.00 72.49  ? 278  ILE C CG1 1 
ATOM 17889 C CG2 . ILE C 1 278  ? -76.494 -42.847 10.537  1.00 69.25  ? 278  ILE C CG2 1 
ATOM 17890 C CD1 . ILE C 1 278  ? -76.475 -45.681 11.048  1.00 65.92  ? 278  ILE C CD1 1 
ATOM 17891 N N   . ALA C 1 279  ? -75.338 -40.036 12.369  1.00 63.08  ? 279  ALA C N   1 
ATOM 17892 C CA  . ALA C 1 279  ? -75.802 -38.809 12.993  1.00 67.27  ? 279  ALA C CA  1 
ATOM 17893 C C   . ALA C 1 279  ? -76.777 -38.085 12.076  1.00 74.14  ? 279  ALA C C   1 
ATOM 17894 O O   . ALA C 1 279  ? -76.596 -38.055 10.849  1.00 72.82  ? 279  ALA C O   1 
ATOM 17895 C CB  . ALA C 1 279  ? -74.637 -37.886 13.366  1.00 60.45  ? 279  ALA C CB  1 
ATOM 17896 N N   . GLU C 1 280  ? -77.812 -37.504 12.686  1.00 69.35  ? 280  GLU C N   1 
ATOM 17897 C CA  . GLU C 1 280  ? -78.777 -36.658 12.006  1.00 68.65  ? 280  GLU C CA  1 
ATOM 17898 C C   . GLU C 1 280  ? -78.834 -35.290 12.679  1.00 69.91  ? 280  GLU C C   1 
ATOM 17899 O O   . GLU C 1 280  ? -78.453 -35.125 13.852  1.00 66.05  ? 280  GLU C O   1 
ATOM 17900 C CB  . GLU C 1 280  ? -80.163 -37.310 11.990  1.00 70.49  ? 280  GLU C CB  1 
ATOM 17901 C CG  . GLU C 1 280  ? -80.068 -38.766 11.587  1.00 79.45  ? 280  GLU C CG  1 
ATOM 17902 C CD  . GLU C 1 280  ? -81.325 -39.282 10.942  1.00 82.63  ? 280  GLU C CD  1 
ATOM 17903 O OE1 . GLU C 1 280  ? -81.274 -40.388 10.343  1.00 92.75  ? 280  GLU C OE1 1 
ATOM 17904 O OE2 . GLU C 1 280  ? -82.363 -38.598 11.069  1.00 85.49  ? 280  GLU C OE2 1 
ATOM 17905 N N   . PHE C 1 281  ? -79.293 -34.311 11.891  1.00 65.86  ? 281  PHE C N   1 
ATOM 17906 C CA  . PHE C 1 281  ? -79.487 -32.929 12.317  1.00 64.06  ? 281  PHE C CA  1 
ATOM 17907 C C   . PHE C 1 281  ? -80.912 -32.551 11.963  1.00 67.16  ? 281  PHE C C   1 
ATOM 17908 O O   . PHE C 1 281  ? -81.224 -32.363 10.782  1.00 69.89  ? 281  PHE C O   1 
ATOM 17909 C CB  . PHE C 1 281  ? -78.514 -31.978 11.633  1.00 61.71  ? 281  PHE C CB  1 
ATOM 17910 C CG  . PHE C 1 281  ? -78.879 -30.533 11.799  1.00 60.42  ? 281  PHE C CG  1 
ATOM 17911 C CD1 . PHE C 1 281  ? -78.834 -29.936 13.047  1.00 61.81  ? 281  PHE C CD1 1 
ATOM 17912 C CD2 . PHE C 1 281  ? -79.269 -29.771 10.718  1.00 59.50  ? 281  PHE C CD2 1 
ATOM 17913 C CE1 . PHE C 1 281  ? -79.150 -28.608 13.206  1.00 58.88  ? 281  PHE C CE1 1 
ATOM 17914 C CE2 . PHE C 1 281  ? -79.591 -28.432 10.872  1.00 54.90  ? 281  PHE C CE2 1 
ATOM 17915 C CZ  . PHE C 1 281  ? -79.531 -27.855 12.115  1.00 56.62  ? 281  PHE C CZ  1 
ATOM 17916 N N   . ASN C 1 282  ? -81.770 -32.443 12.975  1.00 64.52  ? 282  ASN C N   1 
ATOM 17917 C CA  . ASN C 1 282  ? -83.175 -32.151 12.742  1.00 59.57  ? 282  ASN C CA  1 
ATOM 17918 C C   . ASN C 1 282  ? -83.786 -33.202 11.820  1.00 61.70  ? 282  ASN C C   1 
ATOM 17919 O O   . ASN C 1 282  ? -84.560 -32.874 10.927  1.00 65.55  ? 282  ASN C O   1 
ATOM 17920 C CB  . ASN C 1 282  ? -83.347 -30.755 12.136  1.00 55.58  ? 282  ASN C CB  1 
ATOM 17921 C CG  . ASN C 1 282  ? -83.167 -29.632 13.141  1.00 57.26  ? 282  ASN C CG  1 
ATOM 17922 O OD1 . ASN C 1 282  ? -83.312 -29.815 14.355  1.00 60.05  ? 282  ASN C OD1 1 
ATOM 17923 N ND2 . ASN C 1 282  ? -82.846 -28.448 12.628  1.00 54.85  ? 282  ASN C ND2 1 
ATOM 17924 N N   . GLY C 1 283  ? -83.404 -34.465 11.991  1.00 65.24  ? 283  GLY C N   1 
ATOM 17925 C CA  . GLY C 1 283  ? -83.918 -35.516 11.126  1.00 60.92  ? 283  GLY C CA  1 
ATOM 17926 C C   . GLY C 1 283  ? -83.139 -35.673 9.830   1.00 69.88  ? 283  GLY C C   1 
ATOM 17927 O O   . GLY C 1 283  ? -83.106 -36.757 9.248   1.00 77.73  ? 283  GLY C O   1 
ATOM 17928 N N   . GLN C 1 284  ? -82.504 -34.603 9.375   1.00 70.69  ? 284  GLN C N   1 
ATOM 17929 C CA  . GLN C 1 284  ? -81.733 -34.629 8.134   1.00 69.44  ? 284  GLN C CA  1 
ATOM 17930 C C   . GLN C 1 284  ? -80.425 -35.386 8.350   1.00 71.73  ? 284  GLN C C   1 
ATOM 17931 O O   . GLN C 1 284  ? -79.846 -35.303 9.431   1.00 75.44  ? 284  GLN C O   1 
ATOM 17932 C CB  . GLN C 1 284  ? -81.451 -33.203 7.701   1.00 69.69  ? 284  GLN C CB  1 
ATOM 17933 C CG  . GLN C 1 284  ? -80.932 -33.002 6.318   1.00 73.05  ? 284  GLN C CG  1 
ATOM 17934 C CD  . GLN C 1 284  ? -81.047 -31.540 5.931   1.00 81.29  ? 284  GLN C CD  1 
ATOM 17935 O OE1 . GLN C 1 284  ? -81.474 -30.710 6.747   1.00 81.42  ? 284  GLN C OE1 1 
ATOM 17936 N NE2 . GLN C 1 284  ? -80.659 -31.209 4.699   1.00 82.96  ? 284  GLN C NE2 1 
ATOM 17937 N N   . PRO C 1 285  ? -79.955 -36.156 7.365   1.00 71.26  ? 285  PRO C N   1 
ATOM 17938 C CA  . PRO C 1 285  ? -78.627 -36.783 7.485   1.00 74.05  ? 285  PRO C CA  1 
ATOM 17939 C C   . PRO C 1 285  ? -77.497 -35.769 7.638   1.00 75.02  ? 285  PRO C C   1 
ATOM 17940 O O   . PRO C 1 285  ? -77.491 -34.708 7.005   1.00 73.22  ? 285  PRO C O   1 
ATOM 17941 C CB  . PRO C 1 285  ? -78.504 -37.578 6.184   1.00 69.68  ? 285  PRO C CB  1 
ATOM 17942 C CG  . PRO C 1 285  ? -79.880 -38.057 5.992   1.00 76.78  ? 285  PRO C CG  1 
ATOM 17943 C CD  . PRO C 1 285  ? -80.780 -36.882 6.386   1.00 78.39  ? 285  PRO C CD  1 
ATOM 17944 N N   . ALA C 1 286  ? -76.521 -36.119 8.481   1.00 71.74  ? 286  ALA C N   1 
ATOM 17945 C CA  . ALA C 1 286  ? -75.511 -35.151 8.883   1.00 64.31  ? 286  ALA C CA  1 
ATOM 17946 C C   . ALA C 1 286  ? -74.260 -35.868 9.347   1.00 71.37  ? 286  ALA C C   1 
ATOM 17947 O O   . ALA C 1 286  ? -74.304 -37.027 9.774   1.00 72.12  ? 286  ALA C O   1 
ATOM 17948 C CB  . ALA C 1 286  ? -76.009 -34.249 10.007  1.00 59.90  ? 286  ALA C CB  1 
ATOM 17949 N N   . SER C 1 287  ? -73.145 -35.148 9.259   1.00 73.79  ? 287  SER C N   1 
ATOM 17950 C CA  . SER C 1 287  ? -71.921 -35.437 9.990   1.00 67.90  ? 287  SER C CA  1 
ATOM 17951 C C   . SER C 1 287  ? -71.585 -34.234 10.870  1.00 63.00  ? 287  SER C C   1 
ATOM 17952 O O   . SER C 1 287  ? -72.237 -33.190 10.824  1.00 55.54  ? 287  SER C O   1 
ATOM 17953 C CB  . SER C 1 287  ? -70.764 -35.774 9.043   1.00 68.54  ? 287  SER C CB  1 
ATOM 17954 O OG  . SER C 1 287  ? -69.809 -36.623 9.667   1.00 64.83  ? 287  SER C OG  1 
ATOM 17955 N N   . GLY C 1 288  ? -70.557 -34.384 11.685  1.00 70.31  ? 288  GLY C N   1 
ATOM 17956 C CA  . GLY C 1 288  ? -70.204 -33.280 12.551  1.00 70.60  ? 288  GLY C CA  1 
ATOM 17957 C C   . GLY C 1 288  ? -68.917 -33.545 13.293  1.00 68.52  ? 288  GLY C C   1 
ATOM 17958 O O   . GLY C 1 288  ? -68.401 -34.667 13.331  1.00 68.70  ? 288  GLY C O   1 
ATOM 17959 N N   . LEU C 1 289  ? -68.405 -32.474 13.884  1.00 65.61  ? 289  LEU C N   1 
ATOM 17960 C CA  . LEU C 1 289  ? -67.250 -32.546 14.756  1.00 66.60  ? 289  LEU C CA  1 
ATOM 17961 C C   . LEU C 1 289  ? -67.690 -32.196 16.172  1.00 66.52  ? 289  LEU C C   1 
ATOM 17962 O O   . LEU C 1 289  ? -68.273 -31.129 16.404  1.00 62.46  ? 289  LEU C O   1 
ATOM 17963 C CB  . LEU C 1 289  ? -66.130 -31.633 14.252  1.00 64.36  ? 289  LEU C CB  1 
ATOM 17964 C CG  . LEU C 1 289  ? -65.485 -32.132 12.949  1.00 60.78  ? 289  LEU C CG  1 
ATOM 17965 C CD1 . LEU C 1 289  ? -64.335 -31.243 12.508  1.00 55.41  ? 289  LEU C CD1 1 
ATOM 17966 C CD2 . LEU C 1 289  ? -65.029 -33.589 13.051  1.00 60.65  ? 289  LEU C CD2 1 
ATOM 17967 N N   . GLY C 1 290  ? -67.453 -33.125 17.097  1.00 66.48  ? 290  GLY C N   1 
ATOM 17968 C CA  . GLY C 1 290  ? -67.597 -32.874 18.516  1.00 67.23  ? 290  GLY C CA  1 
ATOM 17969 C C   . GLY C 1 290  ? -66.311 -32.300 19.071  1.00 65.63  ? 290  GLY C C   1 
ATOM 17970 O O   . GLY C 1 290  ? -65.337 -33.021 19.293  1.00 66.31  ? 290  GLY C O   1 
ATOM 17971 N N   . ILE C 1 291  ? -66.297 -30.992 19.281  1.00 63.27  ? 291  ILE C N   1 
ATOM 17972 C CA  . ILE C 1 291  ? -65.093 -30.263 19.646  1.00 63.86  ? 291  ILE C CA  1 
ATOM 17973 C C   . ILE C 1 291  ? -65.056 -30.125 21.162  1.00 69.28  ? 291  ILE C C   1 
ATOM 17974 O O   . ILE C 1 291  ? -65.975 -29.550 21.760  1.00 65.30  ? 291  ILE C O   1 
ATOM 17975 C CB  . ILE C 1 291  ? -65.051 -28.889 18.961  1.00 61.15  ? 291  ILE C CB  1 
ATOM 17976 C CG1 . ILE C 1 291  ? -64.779 -29.037 17.468  1.00 57.14  ? 291  ILE C CG1 1 
ATOM 17977 C CG2 . ILE C 1 291  ? -64.033 -27.982 19.615  1.00 61.82  ? 291  ILE C CG2 1 
ATOM 17978 C CD1 . ILE C 1 291  ? -65.084 -27.782 16.710  1.00 56.59  ? 291  ILE C CD1 1 
ATOM 17979 N N   . LYS C 1 292  ? -63.991 -30.657 21.773  1.00 74.04  ? 292  LYS C N   1 
ATOM 17980 C CA  . LYS C 1 292  ? -63.715 -30.533 23.202  1.00 74.23  ? 292  LYS C CA  1 
ATOM 17981 C C   . LYS C 1 292  ? -62.657 -29.457 23.407  1.00 71.47  ? 292  LYS C C   1 
ATOM 17982 O O   . LYS C 1 292  ? -61.694 -29.381 22.646  1.00 63.84  ? 292  LYS C O   1 
ATOM 17983 C CB  . LYS C 1 292  ? -63.222 -31.859 23.794  1.00 69.70  ? 292  LYS C CB  1 
ATOM 17984 C CG  . LYS C 1 292  ? -64.301 -32.913 23.860  1.00 74.95  ? 292  LYS C CG  1 
ATOM 17985 C CD  . LYS C 1 292  ? -64.197 -33.836 25.069  1.00 80.15  ? 292  LYS C CD  1 
ATOM 17986 C CE  . LYS C 1 292  ? -64.231 -35.300 24.657  1.00 79.14  ? 292  LYS C CE  1 
ATOM 17987 N NZ  . LYS C 1 292  ? -65.322 -36.039 25.379  1.00 77.83  ? 292  LYS C NZ  1 
ATOM 17988 N N   . LEU C 1 293  ? -62.846 -28.620 24.424  1.00 71.06  ? 293  LEU C N   1 
ATOM 17989 C CA  . LEU C 1 293  ? -61.892 -27.554 24.690  1.00 66.90  ? 293  LEU C CA  1 
ATOM 17990 C C   . LEU C 1 293  ? -60.698 -28.088 25.490  1.00 74.29  ? 293  LEU C C   1 
ATOM 17991 O O   . LEU C 1 293  ? -60.820 -29.013 26.297  1.00 76.97  ? 293  LEU C O   1 
ATOM 17992 C CB  . LEU C 1 293  ? -62.591 -26.408 25.426  1.00 66.93  ? 293  LEU C CB  1 
ATOM 17993 C CG  . LEU C 1 293  ? -61.768 -25.208 25.897  1.00 69.94  ? 293  LEU C CG  1 
ATOM 17994 C CD1 . LEU C 1 293  ? -61.379 -24.388 24.705  1.00 70.36  ? 293  LEU C CD1 1 
ATOM 17995 C CD2 . LEU C 1 293  ? -62.523 -24.350 26.912  1.00 61.95  ? 293  LEU C CD2 1 
ATOM 17996 N N   . ALA C 1 294  ? -59.527 -27.507 25.250  1.00 78.25  ? 294  ALA C N   1 
ATOM 17997 C CA  . ALA C 1 294  ? -58.305 -28.023 25.854  1.00 73.60  ? 294  ALA C CA  1 
ATOM 17998 C C   . ALA C 1 294  ? -58.143 -27.570 27.310  1.00 79.09  ? 294  ALA C C   1 
ATOM 17999 O O   . ALA C 1 294  ? -58.576 -26.476 27.695  1.00 80.10  ? 294  ALA C O   1 
ATOM 18000 C CB  . ALA C 1 294  ? -57.104 -27.575 25.034  1.00 69.26  ? 294  ALA C CB  1 
ATOM 18001 N N   . THR C 1 295  ? -57.500 -28.428 28.123  1.00 80.40  ? 295  THR C N   1 
ATOM 18002 C CA  . THR C 1 295  ? -57.164 -28.096 29.511  1.00 73.72  ? 295  THR C CA  1 
ATOM 18003 C C   . THR C 1 295  ? -56.546 -26.701 29.572  1.00 74.24  ? 295  THR C C   1 
ATOM 18004 O O   . THR C 1 295  ? -55.390 -26.497 29.183  1.00 76.72  ? 295  THR C O   1 
ATOM 18005 C CB  . THR C 1 295  ? -56.196 -29.124 30.146  1.00 71.43  ? 295  THR C CB  1 
ATOM 18006 O OG1 . THR C 1 295  ? -56.851 -30.380 30.382  1.00 73.55  ? 295  THR C OG1 1 
ATOM 18007 C CG2 . THR C 1 295  ? -55.694 -28.618 31.500  1.00 70.72  ? 295  THR C CG2 1 
ATOM 18008 N N   . GLY C 1 296  ? -57.324 -25.725 30.021  1.00 74.88  ? 296  GLY C N   1 
ATOM 18009 C CA  . GLY C 1 296  ? -56.812 -24.385 30.200  1.00 74.84  ? 296  GLY C CA  1 
ATOM 18010 C C   . GLY C 1 296  ? -56.801 -23.485 28.983  1.00 74.94  ? 296  GLY C C   1 
ATOM 18011 O O   . GLY C 1 296  ? -55.968 -22.576 28.924  1.00 74.20  ? 296  GLY C O   1 
ATOM 18012 N N   . ALA C 1 297  ? -57.693 -23.686 28.016  1.00 71.73  ? 297  ALA C N   1 
ATOM 18013 C CA  . ALA C 1 297  ? -57.841 -22.707 26.944  1.00 70.65  ? 297  ALA C CA  1 
ATOM 18014 C C   . ALA C 1 297  ? -58.970 -21.727 27.280  1.00 75.72  ? 297  ALA C C   1 
ATOM 18015 O O   . ALA C 1 297  ? -59.828 -22.006 28.127  1.00 80.17  ? 297  ALA C O   1 
ATOM 18016 C CB  . ALA C 1 297  ? -58.109 -23.400 25.604  1.00 68.81  ? 297  ALA C CB  1 
ATOM 18017 N N   . ASN C 1 298  ? -58.948 -20.554 26.629  1.00 72.08  ? 298  ASN C N   1 
ATOM 18018 C CA  . ASN C 1 298  ? -60.054 -19.600 26.746  1.00 73.61  ? 298  ASN C CA  1 
ATOM 18019 C C   . ASN C 1 298  ? -61.178 -19.999 25.784  1.00 75.39  ? 298  ASN C C   1 
ATOM 18020 O O   . ASN C 1 298  ? -61.005 -19.965 24.557  1.00 70.82  ? 298  ASN C O   1 
ATOM 18021 C CB  . ASN C 1 298  ? -59.592 -18.162 26.481  1.00 72.24  ? 298  ASN C CB  1 
ATOM 18022 C CG  . ASN C 1 298  ? -60.752 -17.157 26.497  1.00 72.71  ? 298  ASN C CG  1 
ATOM 18023 O OD1 . ASN C 1 298  ? -61.820 -17.434 27.039  1.00 81.17  ? 298  ASN C OD1 1 
ATOM 18024 N ND2 . ASN C 1 298  ? -60.539 -15.985 25.900  1.00 70.84  ? 298  ASN C ND2 1 
ATOM 18025 N N   . ALA C 1 299  ? -62.338 -20.352 26.349  1.00 76.59  ? 299  ALA C N   1 
ATOM 18026 C CA  . ALA C 1 299  ? -63.439 -20.880 25.549  1.00 72.56  ? 299  ALA C CA  1 
ATOM 18027 C C   . ALA C 1 299  ? -63.912 -19.879 24.492  1.00 71.71  ? 299  ALA C C   1 
ATOM 18028 O O   . ALA C 1 299  ? -64.036 -20.225 23.308  1.00 68.18  ? 299  ALA C O   1 
ATOM 18029 C CB  . ALA C 1 299  ? -64.584 -21.282 26.468  1.00 70.20  ? 299  ALA C CB  1 
ATOM 18030 N N   . LEU C 1 300  ? -64.194 -18.633 24.904  1.00 67.39  ? 300  LEU C N   1 
ATOM 18031 C CA  . LEU C 1 300  ? -64.568 -17.604 23.934  1.00 68.86  ? 300  LEU C CA  1 
ATOM 18032 C C   . LEU C 1 300  ? -63.553 -17.517 22.798  1.00 71.22  ? 300  LEU C C   1 
ATOM 18033 O O   . LEU C 1 300  ? -63.921 -17.458 21.619  1.00 67.43  ? 300  LEU C O   1 
ATOM 18034 C CB  . LEU C 1 300  ? -64.695 -16.248 24.625  1.00 69.53  ? 300  LEU C CB  1 
ATOM 18035 C CG  . LEU C 1 300  ? -65.960 -15.967 25.427  1.00 72.62  ? 300  LEU C CG  1 
ATOM 18036 C CD1 . LEU C 1 300  ? -65.847 -14.641 26.147  1.00 77.67  ? 300  LEU C CD1 1 
ATOM 18037 C CD2 . LEU C 1 300  ? -67.148 -15.957 24.536  1.00 69.27  ? 300  LEU C CD2 1 
ATOM 18038 N N   . ASP C 1 301  ? -62.261 -17.518 23.133  1.00 76.60  ? 301  ASP C N   1 
ATOM 18039 C CA  . ASP C 1 301  ? -61.241 -17.455 22.091  1.00 79.68  ? 301  ASP C CA  1 
ATOM 18040 C C   . ASP C 1 301  ? -61.285 -18.693 21.194  1.00 76.30  ? 301  ASP C C   1 
ATOM 18041 O O   . ASP C 1 301  ? -61.446 -18.573 19.969  1.00 74.64  ? 301  ASP C O   1 
ATOM 18042 C CB  . ASP C 1 301  ? -59.844 -17.265 22.704  1.00 82.27  ? 301  ASP C CB  1 
ATOM 18043 C CG  . ASP C 1 301  ? -59.514 -15.785 23.023  1.00 84.97  ? 301  ASP C CG  1 
ATOM 18044 O OD1 . ASP C 1 301  ? -60.120 -14.882 22.402  1.00 83.73  ? 301  ASP C OD1 1 
ATOM 18045 O OD2 . ASP C 1 301  ? -58.616 -15.528 23.870  1.00 89.58  ? 301  ASP C OD2 1 
ATOM 18046 N N   . THR C 1 302  ? -61.151 -19.891 21.785  1.00 70.40  ? 302  THR C N   1 
ATOM 18047 C CA  . THR C 1 302  ? -61.136 -21.124 20.996  1.00 69.43  ? 302  THR C CA  1 
ATOM 18048 C C   . THR C 1 302  ? -62.298 -21.163 20.002  1.00 71.15  ? 302  THR C C   1 
ATOM 18049 O O   . THR C 1 302  ? -62.107 -21.449 18.812  1.00 68.52  ? 302  THR C O   1 
ATOM 18050 C CB  . THR C 1 302  ? -61.174 -22.345 21.922  1.00 66.89  ? 302  THR C CB  1 
ATOM 18051 O OG1 . THR C 1 302  ? -60.067 -22.313 22.817  1.00 66.78  ? 302  THR C OG1 1 
ATOM 18052 C CG2 . THR C 1 302  ? -61.083 -23.635 21.128  1.00 64.69  ? 302  THR C CG2 1 
ATOM 18053 N N   . ALA C 1 303  ? -63.511 -20.859 20.479  1.00 70.96  ? 303  ALA C N   1 
ATOM 18054 C CA  . ALA C 1 303  ? -64.668 -20.818 19.593  1.00 67.77  ? 303  ALA C CA  1 
ATOM 18055 C C   . ALA C 1 303  ? -64.452 -19.841 18.441  1.00 72.16  ? 303  ALA C C   1 
ATOM 18056 O O   . ALA C 1 303  ? -64.788 -20.151 17.291  1.00 75.56  ? 303  ALA C O   1 
ATOM 18057 C CB  . ALA C 1 303  ? -65.916 -20.448 20.385  1.00 65.65  ? 303  ALA C CB  1 
ATOM 18058 N N   . ALA C 1 304  ? -63.883 -18.660 18.728  1.00 70.87  ? 304  ALA C N   1 
ATOM 18059 C CA  . ALA C 1 304  ? -63.599 -17.693 17.667  1.00 69.95  ? 304  ALA C CA  1 
ATOM 18060 C C   . ALA C 1 304  ? -62.564 -18.242 16.696  1.00 71.42  ? 304  ALA C C   1 
ATOM 18061 O O   . ALA C 1 304  ? -62.651 -18.017 15.481  1.00 71.99  ? 304  ALA C O   1 
ATOM 18062 C CB  . ALA C 1 304  ? -63.128 -16.369 18.272  1.00 67.54  ? 304  ALA C CB  1 
ATOM 18063 N N   . ALA C 1 305  ? -61.584 -18.977 17.221  1.00 67.79  ? 305  ALA C N   1 
ATOM 18064 C CA  . ALA C 1 305  ? -60.607 -19.642 16.371  1.00 68.35  ? 305  ALA C CA  1 
ATOM 18065 C C   . ALA C 1 305  ? -61.270 -20.688 15.478  1.00 71.07  ? 305  ALA C C   1 
ATOM 18066 O O   . ALA C 1 305  ? -61.096 -20.675 14.253  1.00 72.28  ? 305  ALA C O   1 
ATOM 18067 C CB  . ALA C 1 305  ? -59.530 -20.278 17.244  1.00 72.08  ? 305  ALA C CB  1 
ATOM 18068 N N   . ILE C 1 306  ? -62.034 -21.609 16.077  1.00 70.14  ? 306  ILE C N   1 
ATOM 18069 C CA  . ILE C 1 306  ? -62.768 -22.610 15.306  1.00 71.39  ? 306  ILE C CA  1 
ATOM 18070 C C   . ILE C 1 306  ? -63.607 -21.957 14.215  1.00 69.15  ? 306  ILE C C   1 
ATOM 18071 O O   . ILE C 1 306  ? -63.802 -22.534 13.137  1.00 68.19  ? 306  ILE C O   1 
ATOM 18072 C CB  . ILE C 1 306  ? -63.648 -23.464 16.244  1.00 72.39  ? 306  ILE C CB  1 
ATOM 18073 C CG1 . ILE C 1 306  ? -62.788 -24.320 17.172  1.00 69.83  ? 306  ILE C CG1 1 
ATOM 18074 C CG2 . ILE C 1 306  ? -64.607 -24.354 15.439  1.00 62.87  ? 306  ILE C CG2 1 
ATOM 18075 C CD1 . ILE C 1 306  ? -63.544 -24.844 18.360  1.00 63.58  ? 306  ILE C CD1 1 
ATOM 18076 N N   . ARG C 1 307  ? -64.104 -20.747 14.460  1.00 67.41  ? 307  ARG C N   1 
ATOM 18077 C CA  . ARG C 1 307  ? -64.949 -20.119 13.453  1.00 70.54  ? 307  ARG C CA  1 
ATOM 18078 C C   . ARG C 1 307  ? -64.102 -19.510 12.341  1.00 69.57  ? 307  ARG C C   1 
ATOM 18079 O O   . ARG C 1 307  ? -64.354 -19.751 11.152  1.00 67.82  ? 307  ARG C O   1 
ATOM 18080 C CB  . ARG C 1 307  ? -65.881 -19.090 14.113  1.00 75.10  ? 307  ARG C CB  1 
ATOM 18081 C CG  . ARG C 1 307  ? -67.226 -19.731 14.552  1.00 79.83  ? 307  ARG C CG  1 
ATOM 18082 C CD  . ARG C 1 307  ? -68.258 -18.754 15.112  1.00 86.43  ? 307  ARG C CD  1 
ATOM 18083 N NE  . ARG C 1 307  ? -69.302 -19.443 15.872  1.00 94.95  ? 307  ARG C NE  1 
ATOM 18084 C CZ  . ARG C 1 307  ? -70.594 -19.430 15.557  1.00 96.34  ? 307  ARG C CZ  1 
ATOM 18085 N NH1 . ARG C 1 307  ? -71.038 -18.778 14.493  1.00 96.38  ? 307  ARG C NH1 1 
ATOM 18086 N NH2 . ARG C 1 307  ? -71.463 -20.090 16.327  1.00 90.12  ? 307  ARG C NH2 1 
ATOM 18087 N N   . ALA C 1 308  ? -63.071 -18.754 12.715  1.00 73.76  ? 308  ALA C N   1 
ATOM 18088 C CA  . ALA C 1 308  ? -62.068 -18.320 11.746  1.00 73.83  ? 308  ALA C CA  1 
ATOM 18089 C C   . ALA C 1 308  ? -61.591 -19.486 10.886  1.00 68.43  ? 308  ALA C C   1 
ATOM 18090 O O   . ALA C 1 308  ? -61.581 -19.403 9.654   1.00 70.99  ? 308  ALA C O   1 
ATOM 18091 C CB  . ALA C 1 308  ? -60.891 -17.673 12.479  1.00 70.71  ? 308  ALA C CB  1 
ATOM 18092 N N   . GLU C 1 309  ? -61.221 -20.595 11.531  1.00 65.44  ? 309  GLU C N   1 
ATOM 18093 C CA  . GLU C 1 309  ? -60.773 -21.788 10.821  1.00 65.22  ? 309  GLU C CA  1 
ATOM 18094 C C   . GLU C 1 309  ? -61.825 -22.310 9.850   1.00 70.37  ? 309  GLU C C   1 
ATOM 18095 O O   . GLU C 1 309  ? -61.502 -22.709 8.721   1.00 67.98  ? 309  GLU C O   1 
ATOM 18096 C CB  . GLU C 1 309  ? -60.418 -22.869 11.835  1.00 68.53  ? 309  GLU C CB  1 
ATOM 18097 C CG  . GLU C 1 309  ? -59.708 -24.026 11.226  1.00 73.54  ? 309  GLU C CG  1 
ATOM 18098 C CD  . GLU C 1 309  ? -58.429 -23.586 10.568  1.00 79.56  ? 309  GLU C CD  1 
ATOM 18099 O OE1 . GLU C 1 309  ? -57.838 -22.599 11.077  1.00 81.37  ? 309  GLU C OE1 1 
ATOM 18100 O OE2 . GLU C 1 309  ? -58.035 -24.203 9.541   1.00 82.02  ? 309  GLU C OE2 1 
ATOM 18101 N N   . LEU C 1 310  ? -63.087 -22.357 10.288  1.00 74.62  ? 310  LEU C N   1 
ATOM 18102 C CA  . LEU C 1 310  ? -64.157 -22.799 9.403   1.00 70.97  ? 310  LEU C CA  1 
ATOM 18103 C C   . LEU C 1 310  ? -64.444 -21.755 8.330   1.00 73.42  ? 310  LEU C C   1 
ATOM 18104 O O   . LEU C 1 310  ? -64.678 -22.107 7.167   1.00 74.03  ? 310  LEU C O   1 
ATOM 18105 C CB  . LEU C 1 310  ? -65.416 -23.115 10.212  1.00 61.95  ? 310  LEU C CB  1 
ATOM 18106 C CG  . LEU C 1 310  ? -65.428 -24.446 10.963  1.00 59.39  ? 310  LEU C CG  1 
ATOM 18107 C CD1 . LEU C 1 310  ? -66.573 -24.474 11.961  1.00 65.85  ? 310  LEU C CD1 1 
ATOM 18108 C CD2 . LEU C 1 310  ? -65.558 -25.581 10.003  1.00 50.59  ? 310  LEU C CD2 1 
ATOM 18109 N N   . ALA C 1 311  ? -64.416 -20.466 8.696   1.00 74.05  ? 311  ALA C N   1 
ATOM 18110 C CA  . ALA C 1 311  ? -64.579 -19.409 7.696   1.00 78.03  ? 311  ALA C CA  1 
ATOM 18111 C C   . ALA C 1 311  ? -63.509 -19.511 6.613   1.00 76.42  ? 311  ALA C C   1 
ATOM 18112 O O   . ALA C 1 311  ? -63.789 -19.290 5.425   1.00 72.15  ? 311  ALA C O   1 
ATOM 18113 C CB  . ALA C 1 311  ? -64.537 -18.032 8.370   1.00 78.29  ? 311  ALA C CB  1 
ATOM 18114 N N   . LYS C 1 312  ? -62.273 -19.853 7.016   1.00 74.64  ? 312  LYS C N   1 
ATOM 18115 C CA  . LYS C 1 312  ? -61.194 -20.112 6.068   1.00 70.27  ? 312  LYS C CA  1 
ATOM 18116 C C   . LYS C 1 312  ? -61.520 -21.301 5.167   1.00 76.58  ? 312  LYS C C   1 
ATOM 18117 O O   . LYS C 1 312  ? -61.357 -21.213 3.945   1.00 81.80  ? 312  LYS C O   1 
ATOM 18118 C CB  . LYS C 1 312  ? -59.875 -20.342 6.819   1.00 73.95  ? 312  LYS C CB  1 
ATOM 18119 C CG  . LYS C 1 312  ? -58.602 -20.292 5.944   1.00 80.74  ? 312  LYS C CG  1 
ATOM 18120 C CD  . LYS C 1 312  ? -57.371 -21.007 6.574   1.00 83.78  ? 312  LYS C CD  1 
ATOM 18121 C CE  . LYS C 1 312  ? -56.169 -21.026 5.585   1.00 91.56  ? 312  LYS C CE  1 
ATOM 18122 N NZ  . LYS C 1 312  ? -54.906 -21.643 6.109   1.00 81.22  ? 312  LYS C NZ  1 
ATOM 18123 N N   . MET C 1 313  ? -61.998 -22.418 5.741   1.00 73.79  ? 313  MET C N   1 
ATOM 18124 C CA  . MET C 1 313  ? -62.284 -23.621 4.952   1.00 73.83  ? 313  MET C CA  1 
ATOM 18125 C C   . MET C 1 313  ? -63.466 -23.481 3.991   1.00 77.61  ? 313  MET C C   1 
ATOM 18126 O O   . MET C 1 313  ? -63.530 -24.223 3.004   1.00 74.10  ? 313  MET C O   1 
ATOM 18127 C CB  . MET C 1 313  ? -62.601 -24.802 5.856   1.00 70.67  ? 313  MET C CB  1 
ATOM 18128 C CG  . MET C 1 313  ? -61.430 -25.432 6.537   1.00 73.29  ? 313  MET C CG  1 
ATOM 18129 S SD  . MET C 1 313  ? -62.097 -26.160 8.020   1.00 79.36  ? 313  MET C SD  1 
ATOM 18130 C CE  . MET C 1 313  ? -60.736 -27.021 8.688   1.00 63.75  ? 313  MET C CE  1 
ATOM 18131 N N   . GLU C 1 314  ? -64.417 -22.592 4.282   1.00 80.24  ? 314  GLU C N   1 
ATOM 18132 C CA  . GLU C 1 314  ? -65.707 -22.606 3.589   1.00 81.67  ? 314  GLU C CA  1 
ATOM 18133 C C   . GLU C 1 314  ? -65.588 -22.449 2.077   1.00 77.39  ? 314  GLU C C   1 
ATOM 18134 O O   . GLU C 1 314  ? -66.224 -23.233 1.352   1.00 71.16  ? 314  GLU C O   1 
ATOM 18135 C CB  . GLU C 1 314  ? -66.616 -21.524 4.185   1.00 83.68  ? 314  GLU C CB  1 
ATOM 18136 C CG  . GLU C 1 314  ? -68.091 -21.669 3.883   1.00 82.19  ? 314  GLU C CG  1 
ATOM 18137 C CD  . GLU C 1 314  ? -68.954 -21.497 5.135   1.00 95.17  ? 314  GLU C CD  1 
ATOM 18138 O OE1 . GLU C 1 314  ? -68.476 -20.872 6.111   1.00 93.31  ? 314  GLU C OE1 1 
ATOM 18139 O OE2 . GLU C 1 314  ? -70.106 -21.990 5.150   1.00 97.06  ? 314  GLU C OE2 1 
ATOM 18140 N N   . PRO C 1 315  ? -64.796 -21.518 1.533   1.00 78.92  ? 315  PRO C N   1 
ATOM 18141 C CA  . PRO C 1 315  ? -64.792 -21.328 0.067   1.00 76.65  ? 315  PRO C CA  1 
ATOM 18142 C C   . PRO C 1 315  ? -64.257 -22.517 -0.720  1.00 73.31  ? 315  PRO C C   1 
ATOM 18143 O O   . PRO C 1 315  ? -64.147 -22.415 -1.943  1.00 71.12  ? 315  PRO C O   1 
ATOM 18144 C CB  . PRO C 1 315  ? -63.877 -20.113 -0.129  1.00 84.33  ? 315  PRO C CB  1 
ATOM 18145 C CG  . PRO C 1 315  ? -63.919 -19.386 1.183   1.00 90.53  ? 315  PRO C CG  1 
ATOM 18146 C CD  . PRO C 1 315  ? -64.013 -20.470 2.220   1.00 78.86  ? 315  PRO C CD  1 
ATOM 18147 N N   . PHE C 1 316  ? -63.896 -23.629 -0.087  1.00 78.41  ? 316  PHE C N   1 
ATOM 18148 C CA  . PHE C 1 316  ? -63.467 -24.810 -0.828  1.00 78.73  ? 316  PHE C CA  1 
ATOM 18149 C C   . PHE C 1 316  ? -64.413 -25.981 -0.619  1.00 76.13  ? 316  PHE C C   1 
ATOM 18150 O O   . PHE C 1 316  ? -64.110 -27.094 -1.059  1.00 80.29  ? 316  PHE C O   1 
ATOM 18151 C CB  . PHE C 1 316  ? -62.030 -25.210 -0.453  1.00 73.23  ? 316  PHE C CB  1 
ATOM 18152 C CG  . PHE C 1 316  ? -61.047 -24.070 -0.521  1.00 67.50  ? 316  PHE C CG  1 
ATOM 18153 C CD1 . PHE C 1 316  ? -60.384 -23.763 -1.687  1.00 74.46  ? 316  PHE C CD1 1 
ATOM 18154 C CD2 . PHE C 1 316  ? -60.806 -23.286 0.590   1.00 71.69  ? 316  PHE C CD2 1 
ATOM 18155 C CE1 . PHE C 1 316  ? -59.481 -22.690 -1.740  1.00 76.07  ? 316  PHE C CE1 1 
ATOM 18156 C CE2 . PHE C 1 316  ? -59.919 -22.226 0.543   1.00 74.78  ? 316  PHE C CE2 1 
ATOM 18157 C CZ  . PHE C 1 316  ? -59.259 -21.925 -0.624  1.00 74.08  ? 316  PHE C CZ  1 
ATOM 18158 N N   . PHE C 1 317  ? -65.546 -25.756 0.051   1.00 76.14  ? 317  PHE C N   1 
ATOM 18159 C CA  . PHE C 1 317  ? -66.560 -26.795 0.150   1.00 80.55  ? 317  PHE C CA  1 
ATOM 18160 C C   . PHE C 1 317  ? -67.029 -27.189 -1.247  1.00 79.12  ? 317  PHE C C   1 
ATOM 18161 O O   . PHE C 1 317  ? -66.972 -26.381 -2.176  1.00 77.90  ? 317  PHE C O   1 
ATOM 18162 C CB  . PHE C 1 317  ? -67.776 -26.332 0.960   1.00 82.85  ? 317  PHE C CB  1 
ATOM 18163 C CG  . PHE C 1 317  ? -67.496 -26.083 2.415   1.00 82.73  ? 317  PHE C CG  1 
ATOM 18164 C CD1 . PHE C 1 317  ? -66.481 -26.759 3.069   1.00 82.76  ? 317  PHE C CD1 1 
ATOM 18165 C CD2 . PHE C 1 317  ? -68.304 -25.224 3.148   1.00 84.38  ? 317  PHE C CD2 1 
ATOM 18166 C CE1 . PHE C 1 317  ? -66.247 -26.546 4.409   1.00 81.17  ? 317  PHE C CE1 1 
ATOM 18167 C CE2 . PHE C 1 317  ? -68.081 -25.009 4.493   1.00 81.73  ? 317  PHE C CE2 1 
ATOM 18168 C CZ  . PHE C 1 317  ? -67.050 -25.671 5.124   1.00 81.56  ? 317  PHE C CZ  1 
ATOM 18169 N N   . PRO C 1 318  ? -67.487 -28.423 -1.426  1.00 80.51  ? 318  PRO C N   1 
ATOM 18170 C CA  . PRO C 1 318  ? -68.195 -28.776 -2.668  1.00 86.07  ? 318  PRO C CA  1 
ATOM 18171 C C   . PRO C 1 318  ? -69.594 -28.166 -2.752  1.00 84.52  ? 318  PRO C C   1 
ATOM 18172 O O   . PRO C 1 318  ? -69.924 -27.229 -2.017  1.00 83.76  ? 318  PRO C O   1 
ATOM 18173 C CB  . PRO C 1 318  ? -68.238 -30.314 -2.628  1.00 80.19  ? 318  PRO C CB  1 
ATOM 18174 C CG  . PRO C 1 318  ? -67.950 -30.686 -1.219  1.00 75.11  ? 318  PRO C CG  1 
ATOM 18175 C CD  . PRO C 1 318  ? -67.085 -29.609 -0.655  1.00 75.70  ? 318  PRO C CD  1 
ATOM 18176 N N   . SER C 1 319  ? -70.419 -28.682 -3.660  1.00 86.43  ? 319  SER C N   1 
ATOM 18177 C CA  . SER C 1 319  ? -71.725 -28.087 -3.919  1.00 89.18  ? 319  SER C CA  1 
ATOM 18178 C C   . SER C 1 319  ? -72.709 -28.388 -2.796  1.00 90.89  ? 319  SER C C   1 
ATOM 18179 O O   . SER C 1 319  ? -72.991 -29.553 -2.486  1.00 88.42  ? 319  SER C O   1 
ATOM 18180 C CB  . SER C 1 319  ? -72.294 -28.593 -5.243  1.00 92.06  ? 319  SER C CB  1 
ATOM 18181 O OG  . SER C 1 319  ? -71.397 -28.353 -6.311  1.00 105.87 ? 319  SER C OG  1 
ATOM 18182 N N   . GLY C 1 320  ? -73.257 -27.329 -2.208  1.00 88.44  ? 320  GLY C N   1 
ATOM 18183 C CA  . GLY C 1 320  ? -74.390 -27.515 -1.327  1.00 90.02  ? 320  GLY C CA  1 
ATOM 18184 C C   . GLY C 1 320  ? -74.053 -28.123 0.007   1.00 87.23  ? 320  GLY C C   1 
ATOM 18185 O O   . GLY C 1 320  ? -74.916 -28.756 0.630   1.00 82.72  ? 320  GLY C O   1 
ATOM 18186 N N   . LEU C 1 321  ? -72.816 -27.947 0.456   1.00 85.64  ? 321  LEU C N   1 
ATOM 18187 C CA  . LEU C 1 321  ? -72.381 -28.393 1.764   1.00 81.21  ? 321  LEU C CA  1 
ATOM 18188 C C   . LEU C 1 321  ? -72.500 -27.229 2.740   1.00 79.70  ? 321  LEU C C   1 
ATOM 18189 O O   . LEU C 1 321  ? -72.067 -26.117 2.426   1.00 88.19  ? 321  LEU C O   1 
ATOM 18190 C CB  . LEU C 1 321  ? -70.946 -28.888 1.668   1.00 77.27  ? 321  LEU C CB  1 
ATOM 18191 C CG  . LEU C 1 321  ? -70.508 -29.720 2.850   1.00 76.88  ? 321  LEU C CG  1 
ATOM 18192 C CD1 . LEU C 1 321  ? -71.051 -31.160 2.739   1.00 70.31  ? 321  LEU C CD1 1 
ATOM 18193 C CD2 . LEU C 1 321  ? -68.976 -29.640 2.926   1.00 73.49  ? 321  LEU C CD2 1 
ATOM 18194 N N   . LYS C 1 322  ? -73.099 -27.468 3.910   1.00 77.45  ? 322  LYS C N   1 
ATOM 18195 C CA  . LYS C 1 322  ? -73.416 -26.361 4.807   1.00 81.92  ? 322  LYS C CA  1 
ATOM 18196 C C   . LYS C 1 322  ? -73.070 -26.683 6.260   1.00 79.87  ? 322  LYS C C   1 
ATOM 18197 O O   . LYS C 1 322  ? -73.332 -27.792 6.745   1.00 72.27  ? 322  LYS C O   1 
ATOM 18198 C CB  . LYS C 1 322  ? -74.902 -25.983 4.717   1.00 81.08  ? 322  LYS C CB  1 
ATOM 18199 C CG  . LYS C 1 322  ? -75.146 -24.542 5.100   1.00 83.55  ? 322  LYS C CG  1 
ATOM 18200 C CD  . LYS C 1 322  ? -76.531 -24.331 5.694   1.00 82.80  ? 322  LYS C CD  1 
ATOM 18201 C CE  . LYS C 1 322  ? -77.020 -22.909 5.421   1.00 83.26  ? 322  LYS C CE  1 
ATOM 18202 N NZ  . LYS C 1 322  ? -77.844 -22.364 6.534   1.00 87.40  ? 322  LYS C NZ  1 
ATOM 18203 N N   . ILE C 1 323  ? -72.486 -25.667 6.964   1.00 78.49  ? 323  ILE C N   1 
ATOM 18204 C CA  . ILE C 1 323  ? -72.114 -25.759 8.375   1.00 75.63  ? 323  ILE C CA  1 
ATOM 18205 C C   . ILE C 1 323  ? -73.307 -25.321 9.211   1.00 74.40  ? 323  ILE C C   1 
ATOM 18206 O O   . ILE C 1 323  ? -73.964 -24.323 8.893   1.00 76.84  ? 323  ILE C O   1 
ATOM 18207 C CB  . ILE C 1 323  ? -70.875 -24.888 8.674   1.00 77.38  ? 323  ILE C CB  1 
ATOM 18208 C CG1 . ILE C 1 323  ? -69.624 -25.478 8.035   1.00 70.56  ? 323  ILE C CG1 1 
ATOM 18209 C CG2 . ILE C 1 323  ? -70.640 -24.770 10.177  1.00 75.70  ? 323  ILE C CG2 1 
ATOM 18210 C CD1 . ILE C 1 323  ? -69.156 -26.738 8.710   1.00 71.26  ? 323  ILE C CD1 1 
ATOM 18211 N N   . VAL C 1 324  ? -73.610 -26.075 10.274  1.00 69.26  ? 324  VAL C N   1 
ATOM 18212 C CA  . VAL C 1 324  ? -74.659 -25.707 11.222  1.00 69.45  ? 324  VAL C CA  1 
ATOM 18213 C C   . VAL C 1 324  ? -74.093 -25.887 12.626  1.00 72.09  ? 324  VAL C C   1 
ATOM 18214 O O   . VAL C 1 324  ? -73.151 -26.656 12.847  1.00 71.47  ? 324  VAL C O   1 
ATOM 18215 C CB  . VAL C 1 324  ? -75.964 -26.537 11.051  1.00 65.38  ? 324  VAL C CB  1 
ATOM 18216 C CG1 . VAL C 1 324  ? -76.318 -26.693 9.586   1.00 66.78  ? 324  VAL C CG1 1 
ATOM 18217 C CG2 . VAL C 1 324  ? -75.859 -27.899 11.717  1.00 62.23  ? 324  VAL C CG2 1 
ATOM 18218 N N   . TYR C 1 325  ? -74.662 -25.152 13.587  1.00 67.09  ? 325  TYR C N   1 
ATOM 18219 C CA  . TYR C 1 325  ? -74.162 -25.164 14.962  1.00 69.35  ? 325  TYR C CA  1 
ATOM 18220 C C   . TYR C 1 325  ? -75.298 -25.660 15.848  1.00 63.56  ? 325  TYR C C   1 
ATOM 18221 O O   . TYR C 1 325  ? -76.028 -24.872 16.476  1.00 56.39  ? 325  TYR C O   1 
ATOM 18222 C CB  . TYR C 1 325  ? -73.596 -23.802 15.379  1.00 75.10  ? 325  TYR C CB  1 
ATOM 18223 C CG  . TYR C 1 325  ? -72.784 -23.149 14.266  1.00 84.51  ? 325  TYR C CG  1 
ATOM 18224 C CD1 . TYR C 1 325  ? -73.423 -22.492 13.206  1.00 82.11  ? 325  TYR C CD1 1 
ATOM 18225 C CD2 . TYR C 1 325  ? -71.386 -23.216 14.251  1.00 85.64  ? 325  TYR C CD2 1 
ATOM 18226 C CE1 . TYR C 1 325  ? -72.709 -21.909 12.174  1.00 79.88  ? 325  TYR C CE1 1 
ATOM 18227 C CE2 . TYR C 1 325  ? -70.648 -22.627 13.212  1.00 87.78  ? 325  TYR C CE2 1 
ATOM 18228 C CZ  . TYR C 1 325  ? -71.326 -21.973 12.177  1.00 91.72  ? 325  TYR C CZ  1 
ATOM 18229 O OH  . TYR C 1 325  ? -70.633 -21.381 11.137  1.00 100.21 ? 325  TYR C OH  1 
ATOM 18230 N N   . PRO C 1 326  ? -75.466 -26.984 15.927  1.00 61.55  ? 326  PRO C N   1 
ATOM 18231 C CA  . PRO C 1 326  ? -76.565 -27.549 16.709  1.00 65.85  ? 326  PRO C CA  1 
ATOM 18232 C C   . PRO C 1 326  ? -76.362 -27.502 18.216  1.00 67.38  ? 326  PRO C C   1 
ATOM 18233 O O   . PRO C 1 326  ? -77.305 -27.858 18.944  1.00 70.41  ? 326  PRO C O   1 
ATOM 18234 C CB  . PRO C 1 326  ? -76.631 -28.997 16.204  1.00 66.78  ? 326  PRO C CB  1 
ATOM 18235 C CG  . PRO C 1 326  ? -75.230 -29.305 15.796  1.00 60.66  ? 326  PRO C CG  1 
ATOM 18236 C CD  . PRO C 1 326  ? -74.762 -28.022 15.158  1.00 62.69  ? 326  PRO C CD  1 
ATOM 18237 N N   . TYR C 1 327  ? -75.195 -27.089 18.716  1.00 62.70  ? 327  TYR C N   1 
ATOM 18238 C CA  . TYR C 1 327  ? -74.942 -27.200 20.149  1.00 66.67  ? 327  TYR C CA  1 
ATOM 18239 C C   . TYR C 1 327  ? -73.635 -26.495 20.495  1.00 65.91  ? 327  TYR C C   1 
ATOM 18240 O O   . TYR C 1 327  ? -72.570 -26.865 19.996  1.00 65.42  ? 327  TYR C O   1 
ATOM 18241 C CB  . TYR C 1 327  ? -74.949 -28.685 20.561  1.00 67.60  ? 327  TYR C CB  1 
ATOM 18242 C CG  . TYR C 1 327  ? -74.620 -28.995 22.006  1.00 71.21  ? 327  TYR C CG  1 
ATOM 18243 C CD1 . TYR C 1 327  ? -73.311 -28.936 22.497  1.00 65.75  ? 327  TYR C CD1 1 
ATOM 18244 C CD2 . TYR C 1 327  ? -75.640 -29.329 22.893  1.00 66.88  ? 327  TYR C CD2 1 
ATOM 18245 C CE1 . TYR C 1 327  ? -73.045 -29.222 23.836  1.00 72.63  ? 327  TYR C CE1 1 
ATOM 18246 C CE2 . TYR C 1 327  ? -75.388 -29.610 24.217  1.00 65.39  ? 327  TYR C CE2 1 
ATOM 18247 C CZ  . TYR C 1 327  ? -74.097 -29.556 24.686  1.00 75.70  ? 327  TYR C CZ  1 
ATOM 18248 O OH  . TYR C 1 327  ? -73.880 -29.846 26.017  1.00 81.23  ? 327  TYR C OH  1 
ATOM 18249 N N   . ASP C 1 328  ? -73.707 -25.477 21.357  1.00 65.73  ? 328  ASP C N   1 
ATOM 18250 C CA  . ASP C 1 328  ? -72.621 -24.509 21.458  1.00 61.20  ? 328  ASP C CA  1 
ATOM 18251 C C   . ASP C 1 328  ? -72.770 -23.768 22.789  1.00 62.78  ? 328  ASP C C   1 
ATOM 18252 O O   . ASP C 1 328  ? -73.608 -22.875 22.920  1.00 66.70  ? 328  ASP C O   1 
ATOM 18253 C CB  . ASP C 1 328  ? -72.657 -23.560 20.271  1.00 64.18  ? 328  ASP C CB  1 
ATOM 18254 C CG  . ASP C 1 328  ? -71.437 -22.682 20.182  1.00 72.45  ? 328  ASP C CG  1 
ATOM 18255 O OD1 . ASP C 1 328  ? -70.591 -22.708 21.112  1.00 72.69  ? 328  ASP C OD1 1 
ATOM 18256 O OD2 . ASP C 1 328  ? -71.339 -21.958 19.155  1.00 78.37  ? 328  ASP C OD2 1 
ATOM 18257 N N   . THR C 1 329  ? -71.948 -24.144 23.754  1.00 65.72  ? 329  THR C N   1 
ATOM 18258 C CA  . THR C 1 329  ? -71.994 -23.541 25.076  1.00 65.68  ? 329  THR C CA  1 
ATOM 18259 C C   . THR C 1 329  ? -71.640 -22.053 25.068  1.00 66.79  ? 329  THR C C   1 
ATOM 18260 O O   . THR C 1 329  ? -71.997 -21.340 26.011  1.00 66.25  ? 329  THR C O   1 
ATOM 18261 C CB  . THR C 1 329  ? -71.042 -24.310 25.996  1.00 70.16  ? 329  THR C CB  1 
ATOM 18262 O OG1 . THR C 1 329  ? -69.705 -24.226 25.468  1.00 68.86  ? 329  THR C OG1 1 
ATOM 18263 C CG2 . THR C 1 329  ? -71.466 -25.793 26.090  1.00 65.96  ? 329  THR C CG2 1 
ATOM 18264 N N   . THR C 1 330  ? -70.952 -21.564 24.036  1.00 64.14  ? 330  THR C N   1 
ATOM 18265 C CA  . THR C 1 330  ? -70.344 -20.244 24.172  1.00 67.44  ? 330  THR C CA  1 
ATOM 18266 C C   . THR C 1 330  ? -71.372 -19.107 24.122  1.00 66.87  ? 330  THR C C   1 
ATOM 18267 O O   . THR C 1 330  ? -71.161 -18.078 24.778  1.00 67.12  ? 330  THR C O   1 
ATOM 18268 C CB  . THR C 1 330  ? -69.233 -20.038 23.123  1.00 71.37  ? 330  THR C CB  1 
ATOM 18269 O OG1 . THR C 1 330  ? -69.779 -19.772 21.827  1.00 68.67  ? 330  THR C OG1 1 
ATOM 18270 C CG2 . THR C 1 330  ? -68.344 -21.279 23.038  1.00 70.57  ? 330  THR C CG2 1 
ATOM 18271 N N   . PRO C 1 331  ? -72.492 -19.232 23.387  1.00 69.32  ? 331  PRO C N   1 
ATOM 18272 C CA  . PRO C 1 331  ? -73.556 -18.211 23.504  1.00 67.99  ? 331  PRO C CA  1 
ATOM 18273 C C   . PRO C 1 331  ? -73.979 -17.886 24.922  1.00 65.73  ? 331  PRO C C   1 
ATOM 18274 O O   . PRO C 1 331  ? -74.241 -16.714 25.237  1.00 62.63  ? 331  PRO C O   1 
ATOM 18275 C CB  . PRO C 1 331  ? -74.716 -18.837 22.716  1.00 68.51  ? 331  PRO C CB  1 
ATOM 18276 C CG  . PRO C 1 331  ? -74.055 -19.680 21.706  1.00 68.45  ? 331  PRO C CG  1 
ATOM 18277 C CD  . PRO C 1 331  ? -72.764 -20.156 22.269  1.00 66.48  ? 331  PRO C CD  1 
ATOM 18278 N N   . PHE C 1 332  ? -74.090 -18.911 25.774  1.00 65.31  ? 332  PHE C N   1 
ATOM 18279 C CA  . PHE C 1 332  ? -74.409 -18.675 27.176  1.00 69.90  ? 332  PHE C CA  1 
ATOM 18280 C C   . PHE C 1 332  ? -73.339 -17.834 27.839  1.00 66.40  ? 332  PHE C C   1 
ATOM 18281 O O   . PHE C 1 332  ? -73.639 -16.890 28.581  1.00 65.57  ? 332  PHE C O   1 
ATOM 18282 C CB  . PHE C 1 332  ? -74.555 -20.001 27.914  1.00 72.07  ? 332  PHE C CB  1 
ATOM 18283 C CG  . PHE C 1 332  ? -74.805 -19.831 29.373  1.00 71.24  ? 332  PHE C CG  1 
ATOM 18284 C CD1 . PHE C 1 332  ? -75.915 -19.117 29.805  1.00 73.03  ? 332  PHE C CD1 1 
ATOM 18285 C CD2 . PHE C 1 332  ? -73.931 -20.344 30.309  1.00 70.17  ? 332  PHE C CD2 1 
ATOM 18286 C CE1 . PHE C 1 332  ? -76.156 -18.919 31.153  1.00 74.16  ? 332  PHE C CE1 1 
ATOM 18287 C CE2 . PHE C 1 332  ? -74.163 -20.160 31.658  1.00 75.01  ? 332  PHE C CE2 1 
ATOM 18288 C CZ  . PHE C 1 332  ? -75.279 -19.443 32.086  1.00 73.93  ? 332  PHE C CZ  1 
ATOM 18289 N N   . VAL C 1 333  ? -72.083 -18.177 27.576  1.00 67.78  ? 333  VAL C N   1 
ATOM 18290 C CA  . VAL C 1 333  ? -70.948 -17.479 28.165  1.00 67.23  ? 333  VAL C CA  1 
ATOM 18291 C C   . VAL C 1 333  ? -70.992 -15.994 27.836  1.00 66.61  ? 333  VAL C C   1 
ATOM 18292 O O   . VAL C 1 333  ? -70.829 -15.137 28.715  1.00 67.84  ? 333  VAL C O   1 
ATOM 18293 C CB  . VAL C 1 333  ? -69.650 -18.126 27.677  1.00 65.23  ? 333  VAL C CB  1 
ATOM 18294 C CG1 . VAL C 1 333  ? -68.492 -17.181 27.898  1.00 66.65  ? 333  VAL C CG1 1 
ATOM 18295 C CG2 . VAL C 1 333  ? -69.472 -19.452 28.414  1.00 70.30  ? 333  VAL C CG2 1 
ATOM 18296 N N   . LYS C 1 334  ? -71.201 -15.670 26.563  1.00 61.27  ? 334  LYS C N   1 
ATOM 18297 C CA  . LYS C 1 334  ? -71.308 -14.277 26.166  1.00 61.90  ? 334  LYS C CA  1 
ATOM 18298 C C   . LYS C 1 334  ? -72.426 -13.579 26.937  1.00 74.45  ? 334  LYS C C   1 
ATOM 18299 O O   . LYS C 1 334  ? -72.187 -12.598 27.655  1.00 76.66  ? 334  LYS C O   1 
ATOM 18300 C CB  . LYS C 1 334  ? -71.541 -14.203 24.657  1.00 68.61  ? 334  LYS C CB  1 
ATOM 18301 C CG  . LYS C 1 334  ? -70.518 -14.979 23.821  1.00 71.80  ? 334  LYS C CG  1 
ATOM 18302 C CD  . LYS C 1 334  ? -70.657 -14.713 22.301  1.00 79.53  ? 334  LYS C CD  1 
ATOM 18303 C CE  . LYS C 1 334  ? -69.957 -15.798 21.454  1.00 72.69  ? 334  LYS C CE  1 
ATOM 18304 N NZ  . LYS C 1 334  ? -70.884 -16.420 20.454  1.00 69.50  ? 334  LYS C NZ  1 
ATOM 18305 N N   . ILE C 1 335  ? -73.658 -14.097 26.818  1.00 73.69  ? 335  ILE C N   1 
ATOM 18306 C CA  . ILE C 1 335  ? -74.815 -13.417 27.396  1.00 73.75  ? 335  ILE C CA  1 
ATOM 18307 C C   . ILE C 1 335  ? -74.728 -13.378 28.914  1.00 74.85  ? 335  ILE C C   1 
ATOM 18308 O O   . ILE C 1 335  ? -75.094 -12.373 29.540  1.00 76.92  ? 335  ILE C O   1 
ATOM 18309 C CB  . ILE C 1 335  ? -76.129 -14.064 26.915  1.00 76.41  ? 335  ILE C CB  1 
ATOM 18310 C CG1 . ILE C 1 335  ? -77.240 -13.004 26.832  1.00 81.07  ? 335  ILE C CG1 1 
ATOM 18311 C CG2 . ILE C 1 335  ? -76.543 -15.238 27.800  1.00 70.22  ? 335  ILE C CG2 1 
ATOM 18312 C CD1 . ILE C 1 335  ? -77.022 -11.965 25.738  1.00 85.67  ? 335  ILE C CD1 1 
ATOM 18313 N N   . SER C 1 336  ? -74.225 -14.448 29.536  1.00 74.42  ? 336  SER C N   1 
ATOM 18314 C CA  . SER C 1 336  ? -74.106 -14.435 30.989  1.00 77.97  ? 336  SER C CA  1 
ATOM 18315 C C   . SER C 1 336  ? -73.035 -13.454 31.461  1.00 75.61  ? 336  SER C C   1 
ATOM 18316 O O   . SER C 1 336  ? -73.044 -13.049 32.625  1.00 75.69  ? 336  SER C O   1 
ATOM 18317 C CB  . SER C 1 336  ? -73.814 -15.843 31.525  1.00 75.64  ? 336  SER C CB  1 
ATOM 18318 O OG  . SER C 1 336  ? -72.478 -16.240 31.257  1.00 82.79  ? 336  SER C OG  1 
ATOM 18319 N N   . ILE C 1 337  ? -72.127 -13.047 30.582  1.00 73.30  ? 337  ILE C N   1 
ATOM 18320 C CA  . ILE C 1 337  ? -71.214 -11.970 30.923  1.00 71.10  ? 337  ILE C CA  1 
ATOM 18321 C C   . ILE C 1 337  ? -71.881 -10.612 30.746  1.00 73.30  ? 337  ILE C C   1 
ATOM 18322 O O   . ILE C 1 337  ? -71.784 -9.753  31.627  1.00 75.31  ? 337  ILE C O   1 
ATOM 18323 C CB  . ILE C 1 337  ? -69.942 -12.092 30.085  1.00 70.08  ? 337  ILE C CB  1 
ATOM 18324 C CG1 . ILE C 1 337  ? -68.976 -13.044 30.785  1.00 72.62  ? 337  ILE C CG1 1 
ATOM 18325 C CG2 . ILE C 1 337  ? -69.348 -10.728 29.871  1.00 68.01  ? 337  ILE C CG2 1 
ATOM 18326 C CD1 . ILE C 1 337  ? -67.742 -13.299 29.997  1.00 69.99  ? 337  ILE C CD1 1 
ATOM 18327 N N   . HIS C 1 338  ? -72.555 -10.397 29.608  1.00 76.23  ? 338  HIS C N   1 
ATOM 18328 C CA  . HIS C 1 338  ? -73.352 -9.186  29.399  1.00 77.75  ? 338  HIS C CA  1 
ATOM 18329 C C   . HIS C 1 338  ? -74.306 -8.946  30.569  1.00 79.43  ? 338  HIS C C   1 
ATOM 18330 O O   . HIS C 1 338  ? -74.422 -7.822  31.082  1.00 75.39  ? 338  HIS C O   1 
ATOM 18331 C CB  . HIS C 1 338  ? -74.115 -9.306  28.068  1.00 82.67  ? 338  HIS C CB  1 
ATOM 18332 C CG  . HIS C 1 338  ? -75.073 -8.176  27.777  1.00 95.42  ? 338  HIS C CG  1 
ATOM 18333 N ND1 . HIS C 1 338  ? -74.697 -6.847  27.760  1.00 97.44  ? 338  HIS C ND1 1 
ATOM 18334 C CD2 . HIS C 1 338  ? -76.389 -8.195  27.432  1.00 95.15  ? 338  HIS C CD2 1 
ATOM 18335 C CE1 . HIS C 1 338  ? -75.742 -6.098  27.442  1.00 92.40  ? 338  HIS C CE1 1 
ATOM 18336 N NE2 . HIS C 1 338  ? -76.780 -6.891  27.237  1.00 96.55  ? 338  HIS C NE2 1 
ATOM 18337 N N   . GLU C 1 339  ? -74.980 -10.008 31.023  1.00 79.10  ? 339  GLU C N   1 
ATOM 18338 C CA  . GLU C 1 339  ? -75.905 -9.854  32.138  1.00 77.57  ? 339  GLU C CA  1 
ATOM 18339 C C   . GLU C 1 339  ? -75.174 -9.443  33.417  1.00 73.03  ? 339  GLU C C   1 
ATOM 18340 O O   . GLU C 1 339  ? -75.706 -8.658  34.209  1.00 74.11  ? 339  GLU C O   1 
ATOM 18341 C CB  . GLU C 1 339  ? -76.703 -11.150 32.340  1.00 77.97  ? 339  GLU C CB  1 
ATOM 18342 C CG  . GLU C 1 339  ? -77.529 -11.632 31.122  1.00 83.57  ? 339  GLU C CG  1 
ATOM 18343 C CD  . GLU C 1 339  ? -78.827 -10.848 30.885  1.00 98.43  ? 339  GLU C CD  1 
ATOM 18344 O OE1 . GLU C 1 339  ? -79.695 -11.347 30.107  1.00 93.89  ? 339  GLU C OE1 1 
ATOM 18345 O OE2 . GLU C 1 339  ? -78.982 -9.748  31.475  1.00 103.49 ? 339  GLU C OE2 1 
ATOM 18346 N N   . VAL C 1 340  ? -73.954 -9.939  33.640  1.00 75.86  ? 340  VAL C N   1 
ATOM 18347 C CA  . VAL C 1 340  ? -73.259 -9.514  34.853  1.00 73.71  ? 340  VAL C CA  1 
ATOM 18348 C C   . VAL C 1 340  ? -72.747 -8.088  34.697  1.00 70.20  ? 340  VAL C C   1 
ATOM 18349 O O   . VAL C 1 340  ? -72.755 -7.306  35.655  1.00 67.81  ? 340  VAL C O   1 
ATOM 18350 C CB  . VAL C 1 340  ? -72.117 -10.476 35.238  1.00 64.75  ? 340  VAL C CB  1 
ATOM 18351 C CG1 . VAL C 1 340  ? -71.546 -10.057 36.586  1.00 64.21  ? 340  VAL C CG1 1 
ATOM 18352 C CG2 . VAL C 1 340  ? -72.607 -11.886 35.340  1.00 68.15  ? 340  VAL C CG2 1 
ATOM 18353 N N   . VAL C 1 341  ? -72.305 -7.713  33.498  1.00 71.12  ? 341  VAL C N   1 
ATOM 18354 C CA  . VAL C 1 341  ? -71.930 -6.320  33.283  1.00 73.34  ? 341  VAL C CA  1 
ATOM 18355 C C   . VAL C 1 341  ? -73.156 -5.426  33.400  1.00 73.92  ? 341  VAL C C   1 
ATOM 18356 O O   . VAL C 1 341  ? -73.087 -4.339  33.993  1.00 72.79  ? 341  VAL C O   1 
ATOM 18357 C CB  . VAL C 1 341  ? -71.231 -6.131  31.925  1.00 70.84  ? 341  VAL C CB  1 
ATOM 18358 C CG1 . VAL C 1 341  ? -70.915 -4.660  31.697  1.00 65.77  ? 341  VAL C CG1 1 
ATOM 18359 C CG2 . VAL C 1 341  ? -69.990 -6.967  31.847  1.00 59.72  ? 341  VAL C CG2 1 
ATOM 18360 N N   . LYS C 1 342  ? -74.293 -5.861  32.832  1.00 70.59  ? 342  LYS C N   1 
ATOM 18361 C CA  . LYS C 1 342  ? -75.559 -5.154  33.024  1.00 69.42  ? 342  LYS C CA  1 
ATOM 18362 C C   . LYS C 1 342  ? -75.786 -4.866  34.503  1.00 70.06  ? 342  LYS C C   1 
ATOM 18363 O O   . LYS C 1 342  ? -75.767 -3.702  34.931  1.00 65.60  ? 342  LYS C O   1 
ATOM 18364 C CB  . LYS C 1 342  ? -76.714 -5.978  32.437  1.00 74.11  ? 342  LYS C CB  1 
ATOM 18365 C CG  . LYS C 1 342  ? -78.130 -5.367  32.526  1.00 71.49  ? 342  LYS C CG  1 
ATOM 18366 C CD  . LYS C 1 342  ? -79.177 -6.479  32.300  1.00 73.12  ? 342  LYS C CD  1 
ATOM 18367 C CE  . LYS C 1 342  ? -80.594 -5.982  31.960  1.00 80.74  ? 342  LYS C CE  1 
ATOM 18368 N NZ  . LYS C 1 342  ? -81.537 -5.741  33.124  1.00 82.16  ? 342  LYS C NZ  1 
ATOM 18369 N N   . THR C 1 343  ? -75.954 -5.936  35.299  1.00 71.32  ? 343  THR C N   1 
ATOM 18370 C CA  . THR C 1 343  ? -75.996 -5.923  36.761  1.00 70.22  ? 343  THR C CA  1 
ATOM 18371 C C   . THR C 1 343  ? -75.006 -4.948  37.391  1.00 71.16  ? 343  THR C C   1 
ATOM 18372 O O   . THR C 1 343  ? -75.361 -4.223  38.327  1.00 72.81  ? 343  THR C O   1 
ATOM 18373 C CB  . THR C 1 343  ? -75.696 -7.323  37.314  1.00 68.47  ? 343  THR C CB  1 
ATOM 18374 O OG1 . THR C 1 343  ? -76.746 -8.236  36.982  1.00 71.49  ? 343  THR C OG1 1 
ATOM 18375 C CG2 . THR C 1 343  ? -75.552 -7.293  38.842  1.00 64.92  ? 343  THR C CG2 1 
ATOM 18376 N N   . LEU C 1 344  ? -73.752 -4.952  36.923  1.00 70.67  ? 344  LEU C N   1 
ATOM 18377 C CA  . LEU C 1 344  ? -72.739 -4.098  37.538  1.00 69.12  ? 344  LEU C CA  1 
ATOM 18378 C C   . LEU C 1 344  ? -73.035 -2.624  37.293  1.00 70.22  ? 344  LEU C C   1 
ATOM 18379 O O   . LEU C 1 344  ? -73.016 -1.816  38.227  1.00 68.77  ? 344  LEU C O   1 
ATOM 18380 C CB  . LEU C 1 344  ? -71.356 -4.462  37.014  1.00 69.91  ? 344  LEU C CB  1 
ATOM 18381 C CG  . LEU C 1 344  ? -70.203 -3.586  37.514  1.00 71.80  ? 344  LEU C CG  1 
ATOM 18382 C CD1 . LEU C 1 344  ? -69.976 -3.761  39.005  1.00 72.69  ? 344  LEU C CD1 1 
ATOM 18383 C CD2 . LEU C 1 344  ? -68.943 -3.934  36.747  1.00 68.35  ? 344  LEU C CD2 1 
ATOM 18384 N N   . VAL C 1 345  ? -73.317 -2.255  36.038  1.00 74.81  ? 345  VAL C N   1 
ATOM 18385 C CA  . VAL C 1 345  ? -73.723 -0.882  35.733  1.00 72.92  ? 345  VAL C CA  1 
ATOM 18386 C C   . VAL C 1 345  ? -74.995 -0.506  36.491  1.00 77.27  ? 345  VAL C C   1 
ATOM 18387 O O   . VAL C 1 345  ? -75.125 0.622   36.992  1.00 75.69  ? 345  VAL C O   1 
ATOM 18388 C CB  . VAL C 1 345  ? -73.902 -0.699  34.218  1.00 66.84  ? 345  VAL C CB  1 
ATOM 18389 C CG1 . VAL C 1 345  ? -74.581 0.631   33.933  1.00 70.00  ? 345  VAL C CG1 1 
ATOM 18390 C CG2 . VAL C 1 345  ? -72.564 -0.777  33.515  1.00 63.23  ? 345  VAL C CG2 1 
ATOM 18391 N N   . GLU C 1 346  ? -75.961 -1.430  36.570  1.00 76.27  ? 346  GLU C N   1 
ATOM 18392 C CA  . GLU C 1 346  ? -77.156 -1.180  37.376  1.00 75.33  ? 346  GLU C CA  1 
ATOM 18393 C C   . GLU C 1 346  ? -76.795 -0.918  38.835  1.00 74.75  ? 346  GLU C C   1 
ATOM 18394 O O   . GLU C 1 346  ? -77.373 -0.033  39.473  1.00 76.55  ? 346  GLU C O   1 
ATOM 18395 C CB  . GLU C 1 346  ? -78.127 -2.360  37.258  1.00 73.89  ? 346  GLU C CB  1 
ATOM 18396 C CG  . GLU C 1 346  ? -78.369 -2.777  35.811  1.00 80.11  ? 346  GLU C CG  1 
ATOM 18397 C CD  . GLU C 1 346  ? -79.667 -3.537  35.573  1.00 84.23  ? 346  GLU C CD  1 
ATOM 18398 O OE1 . GLU C 1 346  ? -79.842 -4.617  36.173  1.00 87.43  ? 346  GLU C OE1 1 
ATOM 18399 O OE2 . GLU C 1 346  ? -80.512 -3.068  34.776  1.00 93.90  ? 346  GLU C OE2 1 
ATOM 18400 N N   . ALA C 1 347  ? -75.836 -1.672  39.381  1.00 71.92  ? 347  ALA C N   1 
ATOM 18401 C CA  . ALA C 1 347  ? -75.467 -1.481  40.780  1.00 72.74  ? 347  ALA C CA  1 
ATOM 18402 C C   . ALA C 1 347  ? -74.822 -0.116  41.010  1.00 76.17  ? 347  ALA C C   1 
ATOM 18403 O O   . ALA C 1 347  ? -74.978 0.467   42.092  1.00 71.01  ? 347  ALA C O   1 
ATOM 18404 C CB  . ALA C 1 347  ? -74.537 -2.610  41.235  1.00 74.99  ? 347  ALA C CB  1 
ATOM 18405 N N   . ILE C 1 348  ? -74.109 0.417   40.005  1.00 78.67  ? 348  ILE C N   1 
ATOM 18406 C CA  . ILE C 1 348  ? -73.496 1.741   40.138  1.00 75.69  ? 348  ILE C CA  1 
ATOM 18407 C C   . ILE C 1 348  ? -74.571 2.826   40.146  1.00 76.73  ? 348  ILE C C   1 
ATOM 18408 O O   . ILE C 1 348  ? -74.545 3.740   40.977  1.00 75.47  ? 348  ILE C O   1 
ATOM 18409 C CB  . ILE C 1 348  ? -72.460 1.976   39.020  1.00 68.27  ? 348  ILE C CB  1 
ATOM 18410 C CG1 . ILE C 1 348  ? -71.201 1.147   39.263  1.00 72.07  ? 348  ILE C CG1 1 
ATOM 18411 C CG2 . ILE C 1 348  ? -72.025 3.425   38.992  1.00 65.95  ? 348  ILE C CG2 1 
ATOM 18412 C CD1 . ILE C 1 348  ? -70.408 0.812   38.008  1.00 63.30  ? 348  ILE C CD1 1 
ATOM 18413 N N   . ILE C 1 349  ? -75.534 2.735   39.223  1.00 79.65  ? 349  ILE C N   1 
ATOM 18414 C CA  . ILE C 1 349  ? -76.650 3.684   39.176  1.00 80.81  ? 349  ILE C CA  1 
ATOM 18415 C C   . ILE C 1 349  ? -77.358 3.755   40.525  1.00 80.58  ? 349  ILE C C   1 
ATOM 18416 O O   . ILE C 1 349  ? -77.563 4.842   41.080  1.00 79.77  ? 349  ILE C O   1 
ATOM 18417 C CB  . ILE C 1 349  ? -77.625 3.299   38.048  1.00 76.40  ? 349  ILE C CB  1 
ATOM 18418 C CG1 . ILE C 1 349  ? -76.925 3.438   36.701  1.00 74.40  ? 349  ILE C CG1 1 
ATOM 18419 C CG2 . ILE C 1 349  ? -78.896 4.144   38.121  1.00 70.69  ? 349  ILE C CG2 1 
ATOM 18420 C CD1 . ILE C 1 349  ? -77.387 2.444   35.685  1.00 75.43  ? 349  ILE C CD1 1 
ATOM 18421 N N   . LEU C 1 350  ? -77.753 2.595   41.066  1.00 79.30  ? 350  LEU C N   1 
ATOM 18422 C CA  . LEU C 1 350  ? -78.399 2.564   42.376  1.00 76.47  ? 350  LEU C CA  1 
ATOM 18423 C C   . LEU C 1 350  ? -77.520 3.220   43.432  1.00 77.52  ? 350  LEU C C   1 
ATOM 18424 O O   . LEU C 1 350  ? -77.960 4.136   44.139  1.00 75.38  ? 350  LEU C O   1 
ATOM 18425 C CB  . LEU C 1 350  ? -78.725 1.125   42.776  1.00 74.08  ? 350  LEU C CB  1 
ATOM 18426 C CG  . LEU C 1 350  ? -79.799 0.438   41.937  1.00 69.94  ? 350  LEU C CG  1 
ATOM 18427 C CD1 . LEU C 1 350  ? -79.965 -0.999  42.370  1.00 67.73  ? 350  LEU C CD1 1 
ATOM 18428 C CD2 . LEU C 1 350  ? -81.107 1.193   42.057  1.00 69.52  ? 350  LEU C CD2 1 
ATOM 18429 N N   . VAL C 1 351  ? -76.259 2.777   43.527  1.00 83.70  ? 351  VAL C N   1 
ATOM 18430 C CA  . VAL C 1 351  ? -75.353 3.277   44.564  1.00 81.09  ? 351  VAL C CA  1 
ATOM 18431 C C   . VAL C 1 351  ? -75.131 4.777   44.403  1.00 76.97  ? 351  VAL C C   1 
ATOM 18432 O O   . VAL C 1 351  ? -75.060 5.513   45.394  1.00 76.85  ? 351  VAL C O   1 
ATOM 18433 C CB  . VAL C 1 351  ? -74.025 2.486   44.555  1.00 74.74  ? 351  VAL C CB  1 
ATOM 18434 C CG1 . VAL C 1 351  ? -72.891 3.300   45.170  1.00 68.84  ? 351  VAL C CG1 1 
ATOM 18435 C CG2 . VAL C 1 351  ? -74.193 1.186   45.310  1.00 73.36  ? 351  VAL C CG2 1 
ATOM 18436 N N   . PHE C 1 352  ? -75.041 5.260   43.158  1.00 75.55  ? 352  PHE C N   1 
ATOM 18437 C CA  . PHE C 1 352  ? -74.989 6.703   42.950  1.00 74.35  ? 352  PHE C CA  1 
ATOM 18438 C C   . PHE C 1 352  ? -76.212 7.377   43.547  1.00 81.08  ? 352  PHE C C   1 
ATOM 18439 O O   . PHE C 1 352  ? -76.093 8.318   44.343  1.00 83.62  ? 352  PHE C O   1 
ATOM 18440 C CB  . PHE C 1 352  ? -74.904 7.049   41.472  1.00 74.67  ? 352  PHE C CB  1 
ATOM 18441 C CG  . PHE C 1 352  ? -75.084 8.512   41.211  1.00 77.79  ? 352  PHE C CG  1 
ATOM 18442 C CD1 . PHE C 1 352  ? -74.022 9.389   41.380  1.00 76.82  ? 352  PHE C CD1 1 
ATOM 18443 C CD2 . PHE C 1 352  ? -76.331 9.023   40.853  1.00 75.96  ? 352  PHE C CD2 1 
ATOM 18444 C CE1 . PHE C 1 352  ? -74.186 10.743  41.161  1.00 82.48  ? 352  PHE C CE1 1 
ATOM 18445 C CE2 . PHE C 1 352  ? -76.509 10.382  40.637  1.00 72.89  ? 352  PHE C CE2 1 
ATOM 18446 C CZ  . PHE C 1 352  ? -75.438 11.245  40.784  1.00 82.06  ? 352  PHE C CZ  1 
ATOM 18447 N N   . LEU C 1 353  ? -77.406 6.902   43.162  1.00 81.89  ? 353  LEU C N   1 
ATOM 18448 C CA  . LEU C 1 353  ? -78.651 7.532   43.589  1.00 73.40  ? 353  LEU C CA  1 
ATOM 18449 C C   . LEU C 1 353  ? -78.770 7.573   45.102  1.00 73.70  ? 353  LEU C C   1 
ATOM 18450 O O   . LEU C 1 353  ? -79.115 8.616   45.666  1.00 75.71  ? 353  LEU C O   1 
ATOM 18451 C CB  . LEU C 1 353  ? -79.843 6.805   42.983  1.00 70.72  ? 353  LEU C CB  1 
ATOM 18452 C CG  . LEU C 1 353  ? -80.101 7.109   41.513  1.00 72.59  ? 353  LEU C CG  1 
ATOM 18453 C CD1 . LEU C 1 353  ? -81.317 6.340   40.997  1.00 61.48  ? 353  LEU C CD1 1 
ATOM 18454 C CD2 . LEU C 1 353  ? -80.247 8.616   41.322  1.00 69.46  ? 353  LEU C CD2 1 
ATOM 18455 N N   . VAL C 1 354  ? -78.477 6.454   45.778  1.00 72.14  ? 354  VAL C N   1 
ATOM 18456 C CA  . VAL C 1 354  ? -78.558 6.409   47.239  1.00 76.50  ? 354  VAL C CA  1 
ATOM 18457 C C   . VAL C 1 354  ? -77.690 7.498   47.856  1.00 76.88  ? 354  VAL C C   1 
ATOM 18458 O O   . VAL C 1 354  ? -77.997 8.021   48.935  1.00 76.63  ? 354  VAL C O   1 
ATOM 18459 C CB  . VAL C 1 354  ? -78.166 5.003   47.749  1.00 72.64  ? 354  VAL C CB  1 
ATOM 18460 C CG1 . VAL C 1 354  ? -78.346 4.869   49.268  1.00 73.58  ? 354  VAL C CG1 1 
ATOM 18461 C CG2 . VAL C 1 354  ? -78.965 3.947   47.034  1.00 71.21  ? 354  VAL C CG2 1 
ATOM 18462 N N   . MET C 1 355  ? -76.611 7.877   47.175  1.00 78.54  ? 355  MET C N   1 
ATOM 18463 C CA  . MET C 1 355  ? -75.766 8.949   47.685  1.00 83.14  ? 355  MET C CA  1 
ATOM 18464 C C   . MET C 1 355  ? -76.397 10.314  47.435  1.00 82.83  ? 355  MET C C   1 
ATOM 18465 O O   . MET C 1 355  ? -76.463 11.148  48.350  1.00 83.62  ? 355  MET C O   1 
ATOM 18466 C CB  . MET C 1 355  ? -74.365 8.845   47.072  1.00 77.23  ? 355  MET C CB  1 
ATOM 18467 C CG  . MET C 1 355  ? -73.411 8.055   47.953  1.00 76.80  ? 355  MET C CG  1 
ATOM 18468 S SD  . MET C 1 355  ? -72.264 6.968   47.088  1.00 97.17  ? 355  MET C SD  1 
ATOM 18469 C CE  . MET C 1 355  ? -71.551 8.078   45.854  1.00 83.91  ? 355  MET C CE  1 
ATOM 18470 N N   . TYR C 1 356  ? -76.882 10.553  46.209  1.00 79.79  ? 356  TYR C N   1 
ATOM 18471 C CA  . TYR C 1 356  ? -77.633 11.776  45.940  1.00 84.74  ? 356  TYR C CA  1 
ATOM 18472 C C   . TYR C 1 356  ? -78.789 11.948  46.924  1.00 85.64  ? 356  TYR C C   1 
ATOM 18473 O O   . TYR C 1 356  ? -79.125 13.082  47.295  1.00 82.81  ? 356  TYR C O   1 
ATOM 18474 C CB  . TYR C 1 356  ? -78.150 11.778  44.495  1.00 84.44  ? 356  TYR C CB  1 
ATOM 18475 C CG  . TYR C 1 356  ? -78.769 13.100  44.088  1.00 85.89  ? 356  TYR C CG  1 
ATOM 18476 C CD1 . TYR C 1 356  ? -77.986 14.249  43.961  1.00 87.30  ? 356  TYR C CD1 1 
ATOM 18477 C CD2 . TYR C 1 356  ? -80.137 13.208  43.856  1.00 83.56  ? 356  TYR C CD2 1 
ATOM 18478 C CE1 . TYR C 1 356  ? -78.545 15.466  43.601  1.00 89.16  ? 356  TYR C CE1 1 
ATOM 18479 C CE2 . TYR C 1 356  ? -80.709 14.419  43.490  1.00 86.27  ? 356  TYR C CE2 1 
ATOM 18480 C CZ  . TYR C 1 356  ? -79.904 15.547  43.368  1.00 92.69  ? 356  TYR C CZ  1 
ATOM 18481 O OH  . TYR C 1 356  ? -80.446 16.762  43.010  1.00 91.47  ? 356  TYR C OH  1 
ATOM 18482 N N   . LEU C 1 357  ? -79.386 10.836  47.379  1.00 82.10  ? 357  LEU C N   1 
ATOM 18483 C CA  . LEU C 1 357  ? -80.445 10.914  48.380  1.00 79.21  ? 357  LEU C CA  1 
ATOM 18484 C C   . LEU C 1 357  ? -79.966 11.662  49.618  1.00 85.62  ? 357  LEU C C   1 
ATOM 18485 O O   . LEU C 1 357  ? -80.563 12.667  50.018  1.00 93.29  ? 357  LEU C O   1 
ATOM 18486 C CB  . LEU C 1 357  ? -80.949 9.515   48.759  1.00 78.74  ? 357  LEU C CB  1 
ATOM 18487 C CG  . LEU C 1 357  ? -82.154 9.511   49.728  1.00 79.79  ? 357  LEU C CG  1 
ATOM 18488 C CD1 . LEU C 1 357  ? -83.372 10.154  49.088  1.00 81.19  ? 357  LEU C CD1 1 
ATOM 18489 C CD2 . LEU C 1 357  ? -82.523 8.127   50.240  1.00 71.19  ? 357  LEU C CD2 1 
ATOM 18490 N N   . PHE C 1 358  ? -78.870 11.200  50.230  1.00 84.89  ? 358  PHE C N   1 
ATOM 18491 C CA  . PHE C 1 358  ? -78.444 11.771  51.504  1.00 84.48  ? 358  PHE C CA  1 
ATOM 18492 C C   . PHE C 1 358  ? -77.580 13.022  51.337  1.00 89.02  ? 358  PHE C C   1 
ATOM 18493 O O   . PHE C 1 358  ? -77.542 13.857  52.249  1.00 93.31  ? 358  PHE C O   1 
ATOM 18494 C CB  . PHE C 1 358  ? -77.673 10.740  52.332  1.00 81.56  ? 358  PHE C CB  1 
ATOM 18495 C CG  . PHE C 1 358  ? -78.506 9.586   52.835  1.00 81.68  ? 358  PHE C CG  1 
ATOM 18496 C CD1 . PHE C 1 358  ? -78.915 8.578   51.979  1.00 81.25  ? 358  PHE C CD1 1 
ATOM 18497 C CD2 . PHE C 1 358  ? -78.828 9.478   54.174  1.00 84.60  ? 358  PHE C CD2 1 
ATOM 18498 C CE1 . PHE C 1 358  ? -79.656 7.503   52.441  1.00 76.21  ? 358  PHE C CE1 1 
ATOM 18499 C CE2 . PHE C 1 358  ? -79.569 8.402   54.637  1.00 82.22  ? 358  PHE C CE2 1 
ATOM 18500 C CZ  . PHE C 1 358  ? -79.978 7.417   53.767  1.00 73.26  ? 358  PHE C CZ  1 
ATOM 18501 N N   . LEU C 1 359  ? -76.878 13.178  50.207  1.00 84.17  ? 359  LEU C N   1 
ATOM 18502 C CA  . LEU C 1 359  ? -75.939 14.286  50.044  1.00 81.81  ? 359  LEU C CA  1 
ATOM 18503 C C   . LEU C 1 359  ? -76.530 15.468  49.293  1.00 86.98  ? 359  LEU C C   1 
ATOM 18504 O O   . LEU C 1 359  ? -76.043 16.594  49.449  1.00 94.00  ? 359  LEU C O   1 
ATOM 18505 C CB  . LEU C 1 359  ? -74.673 13.809  49.328  1.00 83.93  ? 359  LEU C CB  1 
ATOM 18506 C CG  . LEU C 1 359  ? -73.892 12.674  49.998  1.00 82.16  ? 359  LEU C CG  1 
ATOM 18507 C CD1 . LEU C 1 359  ? -72.470 12.647  49.486  1.00 86.30  ? 359  LEU C CD1 1 
ATOM 18508 C CD2 . LEU C 1 359  ? -73.902 12.777  51.510  1.00 81.33  ? 359  LEU C CD2 1 
ATOM 18509 N N   . GLN C 1 360  ? -77.527 15.221  48.445  1.00 83.26  ? 360  GLN C N   1 
ATOM 18510 C CA  . GLN C 1 360  ? -78.482 16.223  47.984  1.00 87.79  ? 360  GLN C CA  1 
ATOM 18511 C C   . GLN C 1 360  ? -77.963 17.381  47.132  1.00 92.20  ? 360  GLN C C   1 
ATOM 18512 O O   . GLN C 1 360  ? -78.763 18.230  46.727  1.00 102.33 ? 360  GLN C O   1 
ATOM 18513 C CB  . GLN C 1 360  ? -79.225 16.805  49.188  1.00 87.44  ? 360  GLN C CB  1 
ATOM 18514 C CG  . GLN C 1 360  ? -80.109 15.789  49.877  1.00 90.54  ? 360  GLN C CG  1 
ATOM 18515 C CD  . GLN C 1 360  ? -80.548 16.232  51.255  1.00 94.73  ? 360  GLN C CD  1 
ATOM 18516 O OE1 . GLN C 1 360  ? -80.356 17.388  51.633  1.00 97.50  ? 360  GLN C OE1 1 
ATOM 18517 N NE2 . GLN C 1 360  ? -81.135 15.310  52.021  1.00 93.17  ? 360  GLN C NE2 1 
ATOM 18518 N N   . ASN C 1 361  ? -76.671 17.453  46.826  1.00 89.06  ? 361  ASN C N   1 
ATOM 18519 C CA  . ASN C 1 361  ? -76.241 18.432  45.833  1.00 96.01  ? 361  ASN C CA  1 
ATOM 18520 C C   . ASN C 1 361  ? -75.018 17.898  45.107  1.00 95.72  ? 361  ASN C C   1 
ATOM 18521 O O   . ASN C 1 361  ? -74.229 17.138  45.676  1.00 94.60  ? 361  ASN C O   1 
ATOM 18522 C CB  . ASN C 1 361  ? -75.955 19.805  46.455  1.00 96.55  ? 361  ASN C CB  1 
ATOM 18523 C CG  . ASN C 1 361  ? -74.694 19.819  47.273  1.00 98.52  ? 361  ASN C CG  1 
ATOM 18524 O OD1 . ASN C 1 361  ? -73.670 20.373  46.849  1.00 103.80 ? 361  ASN C OD1 1 
ATOM 18525 N ND2 . ASN C 1 361  ? -74.748 19.196  48.454  1.00 94.40  ? 361  ASN C ND2 1 
ATOM 18526 N N   . PHE C 1 362  ? -74.877 18.292  43.838  1.00 94.60  ? 362  PHE C N   1 
ATOM 18527 C CA  . PHE C 1 362  ? -73.901 17.627  42.983  1.00 95.36  ? 362  PHE C CA  1 
ATOM 18528 C C   . PHE C 1 362  ? -72.502 17.727  43.565  1.00 93.79  ? 362  PHE C C   1 
ATOM 18529 O O   . PHE C 1 362  ? -71.774 16.728  43.628  1.00 88.59  ? 362  PHE C O   1 
ATOM 18530 C CB  . PHE C 1 362  ? -73.935 18.213  41.580  1.00 97.63  ? 362  PHE C CB  1 
ATOM 18531 C CG  . PHE C 1 362  ? -73.787 17.179  40.507  1.00 104.06 ? 362  PHE C CG  1 
ATOM 18532 C CD1 . PHE C 1 362  ? -74.507 15.994  40.572  1.00 102.33 ? 362  PHE C CD1 1 
ATOM 18533 C CD2 . PHE C 1 362  ? -72.927 17.381  39.437  1.00 110.29 ? 362  PHE C CD2 1 
ATOM 18534 C CE1 . PHE C 1 362  ? -74.380 15.030  39.586  1.00 108.89 ? 362  PHE C CE1 1 
ATOM 18535 C CE2 . PHE C 1 362  ? -72.793 16.416  38.440  1.00 112.02 ? 362  PHE C CE2 1 
ATOM 18536 C CZ  . PHE C 1 362  ? -73.519 15.239  38.517  1.00 109.69 ? 362  PHE C CZ  1 
ATOM 18537 N N   . ARG C 1 363  ? -72.129 18.926  44.018  1.00 99.26  ? 363  ARG C N   1 
ATOM 18538 C CA  . ARG C 1 363  ? -70.811 19.162  44.600  1.00 93.68  ? 363  ARG C CA  1 
ATOM 18539 C C   . ARG C 1 363  ? -70.454 18.081  45.613  1.00 94.10  ? 363  ARG C C   1 
ATOM 18540 O O   . ARG C 1 363  ? -69.401 17.445  45.515  1.00 93.31  ? 363  ARG C O   1 
ATOM 18541 C CB  . ARG C 1 363  ? -70.786 20.543  45.259  1.00 96.20  ? 363  ARG C CB  1 
ATOM 18542 C CG  . ARG C 1 363  ? -69.521 21.295  45.026  1.00 95.36  ? 363  ARG C CG  1 
ATOM 18543 C CD  . ARG C 1 363  ? -69.717 22.406  44.002  1.00 97.26  ? 363  ARG C CD  1 
ATOM 18544 N NE  . ARG C 1 363  ? -68.432 22.967  43.598  1.00 118.16 ? 363  ARG C NE  1 
ATOM 18545 C CZ  . ARG C 1 363  ? -68.251 24.162  43.045  1.00 118.20 ? 363  ARG C CZ  1 
ATOM 18546 N NH1 . ARG C 1 363  ? -69.267 24.988  42.833  1.00 109.14 ? 363  ARG C NH1 1 
ATOM 18547 N NH2 . ARG C 1 363  ? -67.016 24.534  42.693  1.00 107.15 ? 363  ARG C NH2 1 
ATOM 18548 N N   . ALA C 1 364  ? -71.342 17.837  46.579  1.00 94.68  ? 364  ALA C N   1 
ATOM 18549 C CA  . ALA C 1 364  ? -71.041 16.868  47.626  1.00 89.88  ? 364  ALA C CA  1 
ATOM 18550 C C   . ALA C 1 364  ? -71.202 15.440  47.129  1.00 88.82  ? 364  ALA C C   1 
ATOM 18551 O O   . ALA C 1 364  ? -70.477 14.540  47.568  1.00 86.43  ? 364  ALA C O   1 
ATOM 18552 C CB  . ALA C 1 364  ? -71.940 17.106  48.838  1.00 91.14  ? 364  ALA C CB  1 
ATOM 18553 N N   . THR C 1 365  ? -72.159 15.210  46.227  1.00 92.48  ? 365  THR C N   1 
ATOM 18554 C CA  . THR C 1 365  ? -72.457 13.850  45.786  1.00 92.89  ? 365  THR C CA  1 
ATOM 18555 C C   . THR C 1 365  ? -71.383 13.323  44.850  1.00 87.41  ? 365  THR C C   1 
ATOM 18556 O O   . THR C 1 365  ? -70.992 12.149  44.930  1.00 82.73  ? 365  THR C O   1 
ATOM 18557 C CB  . THR C 1 365  ? -73.823 13.797  45.095  1.00 92.98  ? 365  THR C CB  1 
ATOM 18558 O OG1 . THR C 1 365  ? -74.785 14.578  45.820  1.00 88.70  ? 365  THR C OG1 1 
ATOM 18559 C CG2 . THR C 1 365  ? -74.290 12.358  44.970  1.00 87.79  ? 365  THR C CG2 1 
ATOM 18560 N N   . LEU C 1 366  ? -70.906 14.181  43.953  1.00 90.22  ? 366  LEU C N   1 
ATOM 18561 C CA  . LEU C 1 366  ? -69.915 13.776  42.970  1.00 91.04  ? 366  LEU C CA  1 
ATOM 18562 C C   . LEU C 1 366  ? -68.625 13.307  43.629  1.00 88.46  ? 366  LEU C C   1 
ATOM 18563 O O   . LEU C 1 366  ? -67.874 12.544  43.011  1.00 85.08  ? 366  LEU C O   1 
ATOM 18564 C CB  . LEU C 1 366  ? -69.642 14.949  42.024  1.00 92.79  ? 366  LEU C CB  1 
ATOM 18565 C CG  . LEU C 1 366  ? -68.723 14.791  40.817  1.00 91.80  ? 366  LEU C CG  1 
ATOM 18566 C CD1 . LEU C 1 366  ? -69.377 13.867  39.801  1.00 94.54  ? 366  LEU C CD1 1 
ATOM 18567 C CD2 . LEU C 1 366  ? -68.408 16.149  40.217  1.00 94.81  ? 366  LEU C CD2 1 
ATOM 18568 N N   . ILE C 1 367  ? -68.371 13.714  44.873  1.00 86.62  ? 367  ILE C N   1 
ATOM 18569 C CA  . ILE C 1 367  ? -67.104 13.431  45.542  1.00 83.43  ? 367  ILE C CA  1 
ATOM 18570 C C   . ILE C 1 367  ? -66.945 11.935  45.801  1.00 83.64  ? 367  ILE C C   1 
ATOM 18571 O O   . ILE C 1 367  ? -65.958 11.353  45.329  1.00 93.56  ? 367  ILE C O   1 
ATOM 18572 C CB  . ILE C 1 367  ? -66.947 14.266  46.825  1.00 84.37  ? 367  ILE C CB  1 
ATOM 18573 C CG1 . ILE C 1 367  ? -66.875 15.756  46.483  1.00 89.01  ? 367  ILE C CG1 1 
ATOM 18574 C CG2 . ILE C 1 367  ? -65.741 13.809  47.651  1.00 80.70  ? 367  ILE C CG2 1 
ATOM 18575 C CD1 . ILE C 1 367  ? -66.818 16.656  47.693  1.00 92.46  ? 367  ILE C CD1 1 
ATOM 18576 N N   . PRO C 1 368  ? -67.844 11.253  46.518  1.00 82.98  ? 368  PRO C N   1 
ATOM 18577 C CA  . PRO C 1 368  ? -67.674 9.797   46.656  1.00 84.36  ? 368  PRO C CA  1 
ATOM 18578 C C   . PRO C 1 368  ? -67.921 9.036   45.361  1.00 83.28  ? 368  PRO C C   1 
ATOM 18579 O O   . PRO C 1 368  ? -67.640 7.826   45.312  1.00 80.85  ? 368  PRO C O   1 
ATOM 18580 C CB  . PRO C 1 368  ? -68.689 9.419   47.743  1.00 86.55  ? 368  PRO C CB  1 
ATOM 18581 C CG  . PRO C 1 368  ? -69.747 10.476  47.656  1.00 87.71  ? 368  PRO C CG  1 
ATOM 18582 C CD  . PRO C 1 368  ? -69.021 11.737  47.266  1.00 88.28  ? 368  PRO C CD  1 
ATOM 18583 N N   . THR C 1 369  ? -68.421 9.708   44.314  1.00 85.20  ? 369  THR C N   1 
ATOM 18584 C CA  . THR C 1 369  ? -68.675 9.048   43.040  1.00 82.69  ? 369  THR C CA  1 
ATOM 18585 C C   . THR C 1 369  ? -67.387 8.885   42.249  1.00 85.10  ? 369  THR C C   1 
ATOM 18586 O O   . THR C 1 369  ? -67.165 7.845   41.623  1.00 87.37  ? 369  THR C O   1 
ATOM 18587 C CB  . THR C 1 369  ? -69.699 9.827   42.218  1.00 78.51  ? 369  THR C CB  1 
ATOM 18588 O OG1 . THR C 1 369  ? -70.773 10.240  43.069  1.00 83.01  ? 369  THR C OG1 1 
ATOM 18589 C CG2 . THR C 1 369  ? -70.263 8.918   41.156  1.00 75.43  ? 369  THR C CG2 1 
ATOM 18590 N N   . ILE C 1 370  ? -66.516 9.897   42.289  1.00 88.27  ? 370  ILE C N   1 
ATOM 18591 C CA  . ILE C 1 370  ? -65.205 9.810   41.651  1.00 82.11  ? 370  ILE C CA  1 
ATOM 18592 C C   . ILE C 1 370  ? -64.447 8.606   42.205  1.00 82.25  ? 370  ILE C C   1 
ATOM 18593 O O   . ILE C 1 370  ? -63.672 7.961   41.488  1.00 81.84  ? 370  ILE C O   1 
ATOM 18594 C CB  . ILE C 1 370  ? -64.470 11.153  41.858  1.00 73.49  ? 370  ILE C CB  1 
ATOM 18595 C CG1 . ILE C 1 370  ? -64.980 12.175  40.848  1.00 75.35  ? 370  ILE C CG1 1 
ATOM 18596 C CG2 . ILE C 1 370  ? -62.983 10.965  41.677  1.00 76.08  ? 370  ILE C CG2 1 
ATOM 18597 C CD1 . ILE C 1 370  ? -65.070 13.585  41.387  1.00 77.16  ? 370  ILE C CD1 1 
ATOM 18598 N N   . ALA C 1 371  ? -64.737 8.218   43.456  1.00 83.60  ? 371  ALA C N   1 
ATOM 18599 C CA  . ALA C 1 371  ? -64.116 7.046   44.065  1.00 82.94  ? 371  ALA C CA  1 
ATOM 18600 C C   . ALA C 1 371  ? -64.517 5.735   43.413  1.00 85.50  ? 371  ALA C C   1 
ATOM 18601 O O   . ALA C 1 371  ? -63.886 4.711   43.710  1.00 89.12  ? 371  ALA C O   1 
ATOM 18602 C CB  . ALA C 1 371  ? -64.456 6.952   45.557  1.00 85.66  ? 371  ALA C CB  1 
ATOM 18603 N N   . VAL C 1 372  ? -65.548 5.722   42.571  1.00 84.53  ? 372  VAL C N   1 
ATOM 18604 C CA  . VAL C 1 372  ? -66.001 4.484   41.940  1.00 82.89  ? 372  VAL C CA  1 
ATOM 18605 C C   . VAL C 1 372  ? -65.102 4.087   40.765  1.00 81.88  ? 372  VAL C C   1 
ATOM 18606 O O   . VAL C 1 372  ? -64.631 2.925   40.737  1.00 79.29  ? 372  VAL C O   1 
ATOM 18607 C CB  . VAL C 1 372  ? -67.475 4.599   41.534  1.00 79.99  ? 372  VAL C CB  1 
ATOM 18608 C CG1 . VAL C 1 372  ? -68.018 3.235   41.249  1.00 76.02  ? 372  VAL C CG1 1 
ATOM 18609 C CG2 . VAL C 1 372  ? -68.224 5.231   42.695  1.00 78.23  ? 372  VAL C CG2 1 
ATOM 18610 N N   . PRO C 1 373  ? -64.817 4.984   39.790  1.00 83.33  ? 373  PRO C N   1 
ATOM 18611 C CA  . PRO C 1 373  ? -63.900 4.584   38.709  1.00 83.51  ? 373  PRO C CA  1 
ATOM 18612 C C   . PRO C 1 373  ? -62.510 4.247   39.200  1.00 81.94  ? 373  PRO C C   1 
ATOM 18613 O O   . PRO C 1 373  ? -61.923 3.222   38.809  1.00 80.89  ? 373  PRO C O   1 
ATOM 18614 C CB  . PRO C 1 373  ? -63.846 5.769   37.771  1.00 79.94  ? 373  PRO C CB  1 
ATOM 18615 C CG  . PRO C 1 373  ? -64.834 6.752   38.276  1.00 87.55  ? 373  PRO C CG  1 
ATOM 18616 C CD  . PRO C 1 373  ? -65.479 6.243   39.516  1.00 79.41  ? 373  PRO C CD  1 
ATOM 18617 N N   . VAL C 1 374  ? -61.944 5.119   40.028  1.00 80.98  ? 374  VAL C N   1 
ATOM 18618 C CA  . VAL C 1 374  ? -60.572 4.924   40.484  1.00 77.55  ? 374  VAL C CA  1 
ATOM 18619 C C   . VAL C 1 374  ? -60.413 3.561   41.146  1.00 78.50  ? 374  VAL C C   1 
ATOM 18620 O O   . VAL C 1 374  ? -59.441 2.843   40.880  1.00 80.38  ? 374  VAL C O   1 
ATOM 18621 C CB  . VAL C 1 374  ? -60.137 6.086   41.410  1.00 76.01  ? 374  VAL C CB  1 
ATOM 18622 C CG1 . VAL C 1 374  ? -60.342 7.413   40.715  1.00 74.42  ? 374  VAL C CG1 1 
ATOM 18623 C CG2 . VAL C 1 374  ? -60.938 6.071   42.680  1.00 81.25  ? 374  VAL C CG2 1 
ATOM 18624 N N   . VAL C 1 375  ? -61.377 3.158   41.982  1.00 77.04  ? 375  VAL C N   1 
ATOM 18625 C CA  . VAL C 1 375  ? -61.218 1.891   42.690  1.00 78.77  ? 375  VAL C CA  1 
ATOM 18626 C C   . VAL C 1 375  ? -61.437 0.722   41.741  1.00 78.45  ? 375  VAL C C   1 
ATOM 18627 O O   . VAL C 1 375  ? -60.749 -0.302  41.824  1.00 79.99  ? 375  VAL C O   1 
ATOM 18628 C CB  . VAL C 1 375  ? -62.166 1.806   43.901  1.00 80.63  ? 375  VAL C CB  1 
ATOM 18629 C CG1 . VAL C 1 375  ? -62.075 0.421   44.525  1.00 76.95  ? 375  VAL C CG1 1 
ATOM 18630 C CG2 . VAL C 1 375  ? -61.827 2.870   44.931  1.00 78.17  ? 375  VAL C CG2 1 
ATOM 18631 N N   . LEU C 1 376  ? -62.400 0.842   40.833  1.00 76.21  ? 376  LEU C N   1 
ATOM 18632 C CA  . LEU C 1 376  ? -62.687 -0.297  39.972  1.00 80.94  ? 376  LEU C CA  1 
ATOM 18633 C C   . LEU C 1 376  ? -61.572 -0.499  38.960  1.00 77.93  ? 376  LEU C C   1 
ATOM 18634 O O   . LEU C 1 376  ? -61.046 -1.612  38.818  1.00 77.45  ? 376  LEU C O   1 
ATOM 18635 C CB  . LEU C 1 376  ? -64.035 -0.111  39.282  1.00 82.14  ? 376  LEU C CB  1 
ATOM 18636 C CG  . LEU C 1 376  ? -65.216 -0.344  40.222  1.00 79.60  ? 376  LEU C CG  1 
ATOM 18637 C CD1 . LEU C 1 376  ? -66.500 0.114   39.557  1.00 78.08  ? 376  LEU C CD1 1 
ATOM 18638 C CD2 . LEU C 1 376  ? -65.293 -1.811  40.695  1.00 76.61  ? 376  LEU C CD2 1 
ATOM 18639 N N   . LEU C 1 377  ? -61.202 0.571   38.246  1.00 81.57  ? 377  LEU C N   1 
ATOM 18640 C CA  . LEU C 1 377  ? -60.076 0.499   37.319  1.00 79.78  ? 377  LEU C CA  1 
ATOM 18641 C C   . LEU C 1 377  ? -58.814 0.057   38.046  1.00 73.71  ? 377  LEU C C   1 
ATOM 18642 O O   . LEU C 1 377  ? -58.169 -0.919  37.653  1.00 74.05  ? 377  LEU C O   1 
ATOM 18643 C CB  . LEU C 1 377  ? -59.880 1.854   36.640  1.00 76.81  ? 377  LEU C CB  1 
ATOM 18644 C CG  . LEU C 1 377  ? -61.111 2.324   35.853  1.00 74.94  ? 377  LEU C CG  1 
ATOM 18645 C CD1 . LEU C 1 377  ? -61.007 3.808   35.560  1.00 71.82  ? 377  LEU C CD1 1 
ATOM 18646 C CD2 . LEU C 1 377  ? -61.256 1.538   34.553  1.00 70.37  ? 377  LEU C CD2 1 
ATOM 18647 N N   . GLY C 1 378  ? -58.470 0.743   39.131  1.00 68.89  ? 378  GLY C N   1 
ATOM 18648 C CA  . GLY C 1 378  ? -57.399 0.292   39.995  1.00 73.06  ? 378  GLY C CA  1 
ATOM 18649 C C   . GLY C 1 378  ? -57.421 -1.203  40.244  1.00 74.72  ? 378  GLY C C   1 
ATOM 18650 O O   . GLY C 1 378  ? -56.380 -1.871  40.226  1.00 78.13  ? 378  GLY C O   1 
ATOM 18651 N N   . THR C 1 379  ? -58.617 -1.749  40.446  1.00 78.23  ? 379  THR C N   1 
ATOM 18652 C CA  . THR C 1 379  ? -58.728 -3.183  40.662  1.00 76.89  ? 379  THR C CA  1 
ATOM 18653 C C   . THR C 1 379  ? -58.407 -3.942  39.388  1.00 73.96  ? 379  THR C C   1 
ATOM 18654 O O   . THR C 1 379  ? -57.652 -4.920  39.419  1.00 74.64  ? 379  THR C O   1 
ATOM 18655 C CB  . THR C 1 379  ? -60.124 -3.533  41.170  1.00 74.84  ? 379  THR C CB  1 
ATOM 18656 O OG1 . THR C 1 379  ? -60.358 -2.831  42.392  1.00 76.60  ? 379  THR C OG1 1 
ATOM 18657 C CG2 . THR C 1 379  ? -60.239 -5.030  41.420  1.00 73.41  ? 379  THR C CG2 1 
ATOM 18658 N N   . PHE C 1 380  ? -58.963 -3.499  38.258  1.00 74.99  ? 380  PHE C N   1 
ATOM 18659 C CA  . PHE C 1 380  ? -58.631 -4.120  36.978  1.00 78.39  ? 380  PHE C CA  1 
ATOM 18660 C C   . PHE C 1 380  ? -57.125 -4.133  36.752  1.00 77.48  ? 380  PHE C C   1 
ATOM 18661 O O   . PHE C 1 380  ? -56.573 -5.113  36.233  1.00 72.02  ? 380  PHE C O   1 
ATOM 18662 C CB  . PHE C 1 380  ? -59.331 -3.380  35.842  1.00 77.82  ? 380  PHE C CB  1 
ATOM 18663 C CG  . PHE C 1 380  ? -60.748 -3.778  35.662  1.00 80.54  ? 380  PHE C CG  1 
ATOM 18664 C CD1 . PHE C 1 380  ? -61.080 -5.091  35.366  1.00 79.71  ? 380  PHE C CD1 1 
ATOM 18665 C CD2 . PHE C 1 380  ? -61.762 -2.844  35.799  1.00 81.83  ? 380  PHE C CD2 1 
ATOM 18666 C CE1 . PHE C 1 380  ? -62.407 -5.467  35.202  1.00 81.68  ? 380  PHE C CE1 1 
ATOM 18667 C CE2 . PHE C 1 380  ? -63.090 -3.212  35.638  1.00 80.34  ? 380  PHE C CE2 1 
ATOM 18668 C CZ  . PHE C 1 380  ? -63.412 -4.524  35.340  1.00 80.76  ? 380  PHE C CZ  1 
ATOM 18669 N N   . ALA C 1 381  ? -56.446 -3.045  37.129  1.00 74.97  ? 381  ALA C N   1 
ATOM 18670 C CA  . ALA C 1 381  ? -54.994 -3.039  37.100  1.00 69.33  ? 381  ALA C CA  1 
ATOM 18671 C C   . ALA C 1 381  ? -54.429 -4.117  38.019  1.00 70.95  ? 381  ALA C C   1 
ATOM 18672 O O   . ALA C 1 381  ? -53.482 -4.823  37.653  1.00 72.07  ? 381  ALA C O   1 
ATOM 18673 C CB  . ALA C 1 381  ? -54.477 -1.650  37.476  1.00 67.54  ? 381  ALA C CB  1 
ATOM 18674 N N   . VAL C 1 382  ? -55.004 -4.284  39.208  1.00 67.60  ? 382  VAL C N   1 
ATOM 18675 C CA  . VAL C 1 382  ? -54.486 -5.342  40.067  1.00 67.98  ? 382  VAL C CA  1 
ATOM 18676 C C   . VAL C 1 382  ? -54.887 -6.715  39.548  1.00 65.77  ? 382  VAL C C   1 
ATOM 18677 O O   . VAL C 1 382  ? -54.154 -7.692  39.718  1.00 66.91  ? 382  VAL C O   1 
ATOM 18678 C CB  . VAL C 1 382  ? -54.941 -5.136  41.516  1.00 68.05  ? 382  VAL C CB  1 
ATOM 18679 C CG1 . VAL C 1 382  ? -54.306 -6.197  42.416  1.00 65.59  ? 382  VAL C CG1 1 
ATOM 18680 C CG2 . VAL C 1 382  ? -54.586 -3.724  41.980  1.00 65.22  ? 382  VAL C CG2 1 
ATOM 18681 N N   . LEU C 1 383  ? -56.049 -6.819  38.918  1.00 72.59  ? 383  LEU C N   1 
ATOM 18682 C CA  . LEU C 1 383  ? -56.429 -8.077  38.292  1.00 76.07  ? 383  LEU C CA  1 
ATOM 18683 C C   . LEU C 1 383  ? -55.442 -8.458  37.201  1.00 72.65  ? 383  LEU C C   1 
ATOM 18684 O O   . LEU C 1 383  ? -55.018 -9.617  37.112  1.00 69.98  ? 383  LEU C O   1 
ATOM 18685 C CB  . LEU C 1 383  ? -57.836 -7.963  37.712  1.00 78.03  ? 383  LEU C CB  1 
ATOM 18686 C CG  . LEU C 1 383  ? -59.038 -8.077  38.630  1.00 73.25  ? 383  LEU C CG  1 
ATOM 18687 C CD1 . LEU C 1 383  ? -60.240 -7.387  37.979  1.00 71.20  ? 383  LEU C CD1 1 
ATOM 18688 C CD2 . LEU C 1 383  ? -59.319 -9.546  38.901  1.00 75.58  ? 383  LEU C CD2 1 
ATOM 18689 N N   . ALA C 1 384  ? -55.085 -7.493  36.345  1.00 75.33  ? 384  ALA C N   1 
ATOM 18690 C CA  . ALA C 1 384  ? -54.081 -7.738  35.309  1.00 76.87  ? 384  ALA C CA  1 
ATOM 18691 C C   . ALA C 1 384  ? -52.735 -8.101  35.930  1.00 71.11  ? 384  ALA C C   1 
ATOM 18692 O O   . ALA C 1 384  ? -52.165 -9.156  35.627  1.00 67.26  ? 384  ALA C O   1 
ATOM 18693 C CB  . ALA C 1 384  ? -53.950 -6.514  34.398  1.00 73.06  ? 384  ALA C CB  1 
ATOM 18694 N N   . ALA C 1 385  ? -52.226 -7.229  36.810  1.00 68.98  ? 385  ALA C N   1 
ATOM 18695 C CA  . ALA C 1 385  ? -51.022 -7.489  37.596  1.00 65.23  ? 385  ALA C CA  1 
ATOM 18696 C C   . ALA C 1 385  ? -50.855 -8.958  37.953  1.00 63.00  ? 385  ALA C C   1 
ATOM 18697 O O   . ALA C 1 385  ? -49.868 -9.590  37.581  1.00 70.68  ? 385  ALA C O   1 
ATOM 18698 C CB  . ALA C 1 385  ? -51.061 -6.643  38.870  1.00 66.70  ? 385  ALA C CB  1 
ATOM 18699 N N   . PHE C 1 386  ? -51.820 -9.533  38.644  1.00 64.27  ? 386  PHE C N   1 
ATOM 18700 C CA  . PHE C 1 386  ? -51.659 -10.873 39.191  1.00 67.57  ? 386  PHE C CA  1 
ATOM 18701 C C   . PHE C 1 386  ? -52.138 -11.971 38.247  1.00 65.33  ? 386  PHE C C   1 
ATOM 18702 O O   . PHE C 1 386  ? -52.126 -13.147 38.624  1.00 64.91  ? 386  PHE C O   1 
ATOM 18703 C CB  . PHE C 1 386  ? -52.372 -10.944 40.551  1.00 69.69  ? 386  PHE C CB  1 
ATOM 18704 C CG  . PHE C 1 386  ? -51.654 -10.178 41.610  1.00 73.17  ? 386  PHE C CG  1 
ATOM 18705 C CD1 . PHE C 1 386  ? -51.557 -8.797  41.525  1.00 74.31  ? 386  PHE C CD1 1 
ATOM 18706 C CD2 . PHE C 1 386  ? -51.030 -10.826 42.662  1.00 85.41  ? 386  PHE C CD2 1 
ATOM 18707 C CE1 . PHE C 1 386  ? -50.863 -8.068  42.471  1.00 80.24  ? 386  PHE C CE1 1 
ATOM 18708 C CE2 . PHE C 1 386  ? -50.332 -10.099 43.626  1.00 85.36  ? 386  PHE C CE2 1 
ATOM 18709 C CZ  . PHE C 1 386  ? -50.254 -8.716  43.528  1.00 82.02  ? 386  PHE C CZ  1 
ATOM 18710 N N   . GLY C 1 387  ? -52.533 -11.624 37.029  1.00 59.79  ? 387  GLY C N   1 
ATOM 18711 C CA  . GLY C 1 387  ? -52.914 -12.628 36.059  1.00 63.59  ? 387  GLY C CA  1 
ATOM 18712 C C   . GLY C 1 387  ? -54.287 -13.236 36.261  1.00 71.10  ? 387  GLY C C   1 
ATOM 18713 O O   . GLY C 1 387  ? -54.439 -14.462 36.263  1.00 71.12  ? 387  GLY C O   1 
ATOM 18714 N N   . PHE C 1 388  ? -55.296 -12.388 36.436  1.00 73.40  ? 388  PHE C N   1 
ATOM 18715 C CA  . PHE C 1 388  ? -56.679 -12.813 36.586  1.00 73.14  ? 388  PHE C CA  1 
ATOM 18716 C C   . PHE C 1 388  ? -57.449 -12.352 35.369  1.00 75.57  ? 388  PHE C C   1 
ATOM 18717 O O   . PHE C 1 388  ? -57.035 -11.409 34.691  1.00 80.04  ? 388  PHE C O   1 
ATOM 18718 C CB  . PHE C 1 388  ? -57.324 -12.228 37.844  1.00 73.14  ? 388  PHE C CB  1 
ATOM 18719 C CG  . PHE C 1 388  ? -56.863 -12.879 39.110  1.00 76.05  ? 388  PHE C CG  1 
ATOM 18720 C CD1 . PHE C 1 388  ? -55.577 -12.669 39.587  1.00 72.83  ? 388  PHE C CD1 1 
ATOM 18721 C CD2 . PHE C 1 388  ? -57.712 -13.717 39.825  1.00 79.74  ? 388  PHE C CD2 1 
ATOM 18722 C CE1 . PHE C 1 388  ? -55.147 -13.276 40.742  1.00 75.80  ? 388  PHE C CE1 1 
ATOM 18723 C CE2 . PHE C 1 388  ? -57.282 -14.325 40.994  1.00 73.50  ? 388  PHE C CE2 1 
ATOM 18724 C CZ  . PHE C 1 388  ? -56.000 -14.104 41.449  1.00 75.26  ? 388  PHE C CZ  1 
ATOM 18725 N N   . SER C 1 389  ? -58.565 -13.007 35.093  1.00 70.64  ? 389  SER C N   1 
ATOM 18726 C CA  . SER C 1 389  ? -59.354 -12.630 33.932  1.00 70.80  ? 389  SER C CA  1 
ATOM 18727 C C   . SER C 1 389  ? -60.643 -11.940 34.367  1.00 75.86  ? 389  SER C C   1 
ATOM 18728 O O   . SER C 1 389  ? -61.138 -12.138 35.478  1.00 77.68  ? 389  SER C O   1 
ATOM 18729 C CB  . SER C 1 389  ? -59.672 -13.858 33.073  1.00 71.01  ? 389  SER C CB  1 
ATOM 18730 O OG  . SER C 1 389  ? -60.555 -14.748 33.752  1.00 74.72  ? 389  SER C OG  1 
ATOM 18731 N N   . ILE C 1 390  ? -61.170 -11.098 33.484  1.00 75.18  ? 390  ILE C N   1 
ATOM 18732 C CA  . ILE C 1 390  ? -62.536 -10.618 33.640  1.00 65.30  ? 390  ILE C CA  1 
ATOM 18733 C C   . ILE C 1 390  ? -63.452 -11.808 33.399  1.00 66.54  ? 390  ILE C C   1 
ATOM 18734 O O   . ILE C 1 390  ? -63.648 -12.220 32.254  1.00 68.44  ? 390  ILE C O   1 
ATOM 18735 C CB  . ILE C 1 390  ? -62.849 -9.480  32.668  1.00 69.03  ? 390  ILE C CB  1 
ATOM 18736 C CG1 . ILE C 1 390  ? -62.002 -8.262  33.002  1.00 69.55  ? 390  ILE C CG1 1 
ATOM 18737 C CG2 . ILE C 1 390  ? -64.343 -9.139  32.689  1.00 68.23  ? 390  ILE C CG2 1 
ATOM 18738 C CD1 . ILE C 1 390  ? -62.193 -7.150  32.027  1.00 74.16  ? 390  ILE C CD1 1 
ATOM 18739 N N   . ASN C 1 391  ? -63.989 -12.377 34.473  1.00 68.11  ? 391  ASN C N   1 
ATOM 18740 C CA  . ASN C 1 391  ? -65.000 -13.414 34.359  1.00 68.87  ? 391  ASN C CA  1 
ATOM 18741 C C   . ASN C 1 391  ? -66.134 -13.093 35.320  1.00 70.41  ? 391  ASN C C   1 
ATOM 18742 O O   . ASN C 1 391  ? -66.054 -12.139 36.098  1.00 70.19  ? 391  ASN C O   1 
ATOM 18743 C CB  . ASN C 1 391  ? -64.411 -14.810 34.600  1.00 69.04  ? 391  ASN C CB  1 
ATOM 18744 C CG  . ASN C 1 391  ? -63.719 -14.929 35.926  1.00 67.28  ? 391  ASN C CG  1 
ATOM 18745 O OD1 . ASN C 1 391  ? -64.350 -14.989 36.977  1.00 67.68  ? 391  ASN C OD1 1 
ATOM 18746 N ND2 . ASN C 1 391  ? -62.409 -14.967 35.885  1.00 71.51  ? 391  ASN C ND2 1 
ATOM 18747 N N   . THR C 1 392  ? -67.208 -13.897 35.241  1.00 72.93  ? 392  THR C N   1 
ATOM 18748 C CA  . THR C 1 392  ? -68.408 -13.638 36.041  1.00 69.56  ? 392  THR C CA  1 
ATOM 18749 C C   . THR C 1 392  ? -68.112 -13.600 37.539  1.00 65.42  ? 392  THR C C   1 
ATOM 18750 O O   . THR C 1 392  ? -68.800 -12.893 38.280  1.00 64.47  ? 392  THR C O   1 
ATOM 18751 C CB  . THR C 1 392  ? -69.497 -14.691 35.766  1.00 69.44  ? 392  THR C CB  1 
ATOM 18752 O OG1 . THR C 1 392  ? -69.046 -15.980 36.205  1.00 69.74  ? 392  THR C OG1 1 
ATOM 18753 C CG2 . THR C 1 392  ? -69.866 -14.759 34.283  1.00 69.68  ? 392  THR C CG2 1 
ATOM 18754 N N   . LEU C 1 393  ? -67.104 -14.351 37.998  1.00 67.89  ? 393  LEU C N   1 
ATOM 18755 C CA  . LEU C 1 393  ? -66.772 -14.377 39.422  1.00 69.24  ? 393  LEU C CA  1 
ATOM 18756 C C   . LEU C 1 393  ? -66.061 -13.105 39.843  1.00 68.09  ? 393  LEU C C   1 
ATOM 18757 O O   . LEU C 1 393  ? -66.478 -12.421 40.788  1.00 70.67  ? 393  LEU C O   1 
ATOM 18758 C CB  . LEU C 1 393  ? -65.899 -15.583 39.757  1.00 61.19  ? 393  LEU C CB  1 
ATOM 18759 C CG  . LEU C 1 393  ? -66.482 -16.919 39.340  1.00 66.54  ? 393  LEU C CG  1 
ATOM 18760 C CD1 . LEU C 1 393  ? -65.641 -18.014 39.944  1.00 64.64  ? 393  LEU C CD1 1 
ATOM 18761 C CD2 . LEU C 1 393  ? -67.963 -17.014 39.763  1.00 67.96  ? 393  LEU C CD2 1 
ATOM 18762 N N   . THR C 1 394  ? -64.952 -12.799 39.177  1.00 68.84  ? 394  THR C N   1 
ATOM 18763 C CA  . THR C 1 394  ? -64.316 -11.503 39.369  1.00 70.80  ? 394  THR C CA  1 
ATOM 18764 C C   . THR C 1 394  ? -65.306 -10.362 39.150  1.00 69.23  ? 394  THR C C   1 
ATOM 18765 O O   . THR C 1 394  ? -65.239 -9.337  39.836  1.00 67.10  ? 394  THR C O   1 
ATOM 18766 C CB  . THR C 1 394  ? -63.115 -11.394 38.430  1.00 70.18  ? 394  THR C CB  1 
ATOM 18767 O OG1 . THR C 1 394  ? -63.457 -11.985 37.166  1.00 69.77  ? 394  THR C OG1 1 
ATOM 18768 C CG2 . THR C 1 394  ? -61.902 -12.127 39.023  1.00 67.70  ? 394  THR C CG2 1 
ATOM 18769 N N   . MET C 1 395  ? -66.251 -10.543 38.230  1.00 71.39  ? 395  MET C N   1 
ATOM 18770 C CA  . MET C 1 395  ? -67.319 -9.564  38.050  1.00 73.53  ? 395  MET C CA  1 
ATOM 18771 C C   . MET C 1 395  ? -68.236 -9.500  39.275  1.00 70.07  ? 395  MET C C   1 
ATOM 18772 O O   . MET C 1 395  ? -68.499 -8.413  39.809  1.00 65.96  ? 395  MET C O   1 
ATOM 18773 C CB  . MET C 1 395  ? -68.119 -9.892  36.783  1.00 68.51  ? 395  MET C CB  1 
ATOM 18774 C CG  . MET C 1 395  ? -67.455 -9.469  35.477  1.00 65.95  ? 395  MET C CG  1 
ATOM 18775 S SD  . MET C 1 395  ? -66.972 -7.739  35.634  1.00 82.88  ? 395  MET C SD  1 
ATOM 18776 C CE  . MET C 1 395  ? -67.755 -7.007  34.212  1.00 71.37  ? 395  MET C CE  1 
ATOM 18777 N N   . PHE C 1 396  ? -68.742 -10.658 39.729  1.00 70.08  ? 396  PHE C N   1 
ATOM 18778 C CA  . PHE C 1 396  ? -69.595 -10.686 40.919  1.00 68.81  ? 396  PHE C CA  1 
ATOM 18779 C C   . PHE C 1 396  ? -68.926 -9.980  42.084  1.00 71.06  ? 396  PHE C C   1 
ATOM 18780 O O   . PHE C 1 396  ? -69.587 -9.266  42.854  1.00 71.15  ? 396  PHE C O   1 
ATOM 18781 C CB  . PHE C 1 396  ? -69.926 -12.123 41.332  1.00 68.36  ? 396  PHE C CB  1 
ATOM 18782 C CG  . PHE C 1 396  ? -70.889 -12.812 40.423  1.00 68.87  ? 396  PHE C CG  1 
ATOM 18783 C CD1 . PHE C 1 396  ? -71.775 -12.075 39.648  1.00 70.17  ? 396  PHE C CD1 1 
ATOM 18784 C CD2 . PHE C 1 396  ? -70.920 -14.202 40.346  1.00 68.65  ? 396  PHE C CD2 1 
ATOM 18785 C CE1 . PHE C 1 396  ? -72.680 -12.707 38.805  1.00 71.59  ? 396  PHE C CE1 1 
ATOM 18786 C CE2 . PHE C 1 396  ? -71.821 -14.848 39.503  1.00 72.24  ? 396  PHE C CE2 1 
ATOM 18787 C CZ  . PHE C 1 396  ? -72.706 -14.096 38.730  1.00 71.60  ? 396  PHE C CZ  1 
ATOM 18788 N N   . GLY C 1 397  ? -67.612 -10.188 42.234  1.00 69.75  ? 397  GLY C N   1 
ATOM 18789 C CA  . GLY C 1 397  ? -66.876 -9.527  43.296  1.00 66.38  ? 397  GLY C CA  1 
ATOM 18790 C C   . GLY C 1 397  ? -66.921 -8.015  43.182  1.00 68.73  ? 397  GLY C C   1 
ATOM 18791 O O   . GLY C 1 397  ? -67.014 -7.310  44.188  1.00 71.08  ? 397  GLY C O   1 
ATOM 18792 N N   . MET C 1 398  ? -66.851 -7.492  41.958  1.00 70.35  ? 398  MET C N   1 
ATOM 18793 C CA  . MET C 1 398  ? -66.946 -6.045  41.797  1.00 73.08  ? 398  MET C CA  1 
ATOM 18794 C C   . MET C 1 398  ? -68.332 -5.541  42.162  1.00 76.10  ? 398  MET C C   1 
ATOM 18795 O O   . MET C 1 398  ? -68.465 -4.448  42.721  1.00 80.16  ? 398  MET C O   1 
ATOM 18796 C CB  . MET C 1 398  ? -66.587 -5.633  40.370  1.00 76.89  ? 398  MET C CB  1 
ATOM 18797 C CG  . MET C 1 398  ? -65.379 -6.338  39.794  1.00 73.49  ? 398  MET C CG  1 
ATOM 18798 S SD  . MET C 1 398  ? -64.295 -5.204  38.910  1.00 92.94  ? 398  MET C SD  1 
ATOM 18799 C CE  . MET C 1 398  ? -65.488 -4.155  38.090  1.00 86.16  ? 398  MET C CE  1 
ATOM 18800 N N   . VAL C 1 399  ? -69.377 -6.316  41.861  1.00 75.46  ? 399  VAL C N   1 
ATOM 18801 C CA  . VAL C 1 399  ? -70.722 -5.866  42.214  1.00 76.69  ? 399  VAL C CA  1 
ATOM 18802 C C   . VAL C 1 399  ? -70.841 -5.726  43.729  1.00 74.85  ? 399  VAL C C   1 
ATOM 18803 O O   . VAL C 1 399  ? -71.421 -4.753  44.231  1.00 78.57  ? 399  VAL C O   1 
ATOM 18804 C CB  . VAL C 1 399  ? -71.789 -6.818  41.636  1.00 73.95  ? 399  VAL C CB  1 
ATOM 18805 C CG1 . VAL C 1 399  ? -73.174 -6.455  42.163  1.00 70.62  ? 399  VAL C CG1 1 
ATOM 18806 C CG2 . VAL C 1 399  ? -71.751 -6.812  40.105  1.00 71.33  ? 399  VAL C CG2 1 
ATOM 18807 N N   . LEU C 1 400  ? -70.257 -6.671  44.482  1.00 70.24  ? 400  LEU C N   1 
ATOM 18808 C CA  . LEU C 1 400  ? -70.228 -6.542  45.941  1.00 74.45  ? 400  LEU C CA  1 
ATOM 18809 C C   . LEU C 1 400  ? -69.321 -5.397  46.389  1.00 74.88  ? 400  LEU C C   1 
ATOM 18810 O O   . LEU C 1 400  ? -69.600 -4.727  47.390  1.00 75.06  ? 400  LEU C O   1 
ATOM 18811 C CB  . LEU C 1 400  ? -69.756 -7.838  46.603  1.00 69.90  ? 400  LEU C CB  1 
ATOM 18812 C CG  . LEU C 1 400  ? -70.462 -9.149  46.317  1.00 63.16  ? 400  LEU C CG  1 
ATOM 18813 C CD1 . LEU C 1 400  ? -69.680 -10.269 46.985  1.00 68.37  ? 400  LEU C CD1 1 
ATOM 18814 C CD2 . LEU C 1 400  ? -71.865 -9.075  46.842  1.00 73.41  ? 400  LEU C CD2 1 
ATOM 18815 N N   . ALA C 1 401  ? -68.208 -5.189  45.690  1.00 77.24  ? 401  ALA C N   1 
ATOM 18816 C CA  . ALA C 1 401  ? -67.292 -4.126  46.082  1.00 81.82  ? 401  ALA C CA  1 
ATOM 18817 C C   . ALA C 1 401  ? -67.941 -2.767  45.917  1.00 79.61  ? 401  ALA C C   1 
ATOM 18818 O O   . ALA C 1 401  ? -67.587 -1.815  46.618  1.00 83.38  ? 401  ALA C O   1 
ATOM 18819 C CB  . ALA C 1 401  ? -66.000 -4.195  45.262  1.00 77.46  ? 401  ALA C CB  1 
ATOM 18820 N N   . ILE C 1 402  ? -68.888 -2.663  44.992  1.00 76.99  ? 402  ILE C N   1 
ATOM 18821 C CA  . ILE C 1 402  ? -69.521 -1.376  44.730  1.00 82.87  ? 402  ILE C CA  1 
ATOM 18822 C C   . ILE C 1 402  ? -70.085 -0.812  46.026  1.00 87.06  ? 402  ILE C C   1 
ATOM 18823 O O   . ILE C 1 402  ? -69.662 0.252   46.502  1.00 83.69  ? 402  ILE C O   1 
ATOM 18824 C CB  . ILE C 1 402  ? -70.589 -1.517  43.632  1.00 82.71  ? 402  ILE C CB  1 
ATOM 18825 C CG1 . ILE C 1 402  ? -69.912 -1.296  42.291  1.00 88.12  ? 402  ILE C CG1 1 
ATOM 18826 C CG2 . ILE C 1 402  ? -71.684 -0.505  43.780  1.00 83.19  ? 402  ILE C CG2 1 
ATOM 18827 C CD1 . ILE C 1 402  ? -69.557 0.171   42.081  1.00 85.42  ? 402  ILE C CD1 1 
ATOM 18828 N N   . GLY C 1 403  ? -70.991 -1.572  46.655  1.00 89.20  ? 403  GLY C N   1 
ATOM 18829 C CA  . GLY C 1 403  ? -71.564 -1.155  47.921  1.00 83.28  ? 403  GLY C CA  1 
ATOM 18830 C C   . GLY C 1 403  ? -70.519 -0.770  48.947  1.00 87.54  ? 403  GLY C C   1 
ATOM 18831 O O   . GLY C 1 403  ? -70.726 0.170   49.719  1.00 89.38  ? 403  GLY C O   1 
ATOM 18832 N N   . LEU C 1 404  ? -69.360 -1.445  48.931  1.00 85.69  ? 404  LEU C N   1 
ATOM 18833 C CA  . LEU C 1 404  ? -68.336 -1.305  49.962  1.00 81.16  ? 404  LEU C CA  1 
ATOM 18834 C C   . LEU C 1 404  ? -67.233 -0.308  49.628  1.00 83.77  ? 404  LEU C C   1 
ATOM 18835 O O   . LEU C 1 404  ? -66.549 0.155   50.551  1.00 86.01  ? 404  LEU C O   1 
ATOM 18836 C CB  . LEU C 1 404  ? -67.678 -2.663  50.235  1.00 78.83  ? 404  LEU C CB  1 
ATOM 18837 C CG  . LEU C 1 404  ? -68.637 -3.842  50.343  1.00 76.39  ? 404  LEU C CG  1 
ATOM 18838 C CD1 . LEU C 1 404  ? -67.880 -5.141  50.319  1.00 78.45  ? 404  LEU C CD1 1 
ATOM 18839 C CD2 . LEU C 1 404  ? -69.401 -3.733  51.621  1.00 73.66  ? 404  LEU C CD2 1 
ATOM 18840 N N   . LEU C 1 405  ? -67.010 0.013   48.348  1.00 82.59  ? 405  LEU C N   1 
ATOM 18841 C CA  . LEU C 1 405  ? -65.852 0.837   48.013  1.00 77.11  ? 405  LEU C CA  1 
ATOM 18842 C C   . LEU C 1 405  ? -66.137 2.321   48.155  1.00 77.64  ? 405  LEU C C   1 
ATOM 18843 O O   . LEU C 1 405  ? -65.200 3.122   48.092  1.00 79.98  ? 405  LEU C O   1 
ATOM 18844 C CB  . LEU C 1 405  ? -65.347 0.523   46.593  1.00 77.07  ? 405  LEU C CB  1 
ATOM 18845 C CG  . LEU C 1 405  ? -66.083 0.827   45.272  1.00 81.34  ? 405  LEU C CG  1 
ATOM 18846 C CD1 . LEU C 1 405  ? -66.137 2.331   44.896  1.00 76.42  ? 405  LEU C CD1 1 
ATOM 18847 C CD2 . LEU C 1 405  ? -65.508 -0.014  44.118  1.00 82.45  ? 405  LEU C CD2 1 
ATOM 18848 N N   . VAL C 1 406  ? -67.396 2.718   48.347  1.00 78.55  ? 406  VAL C N   1 
ATOM 18849 C CA  . VAL C 1 406  ? -67.695 4.125   48.581  1.00 81.85  ? 406  VAL C CA  1 
ATOM 18850 C C   . VAL C 1 406  ? -67.830 4.457   50.065  1.00 82.31  ? 406  VAL C C   1 
ATOM 18851 O O   . VAL C 1 406  ? -67.911 5.643   50.416  1.00 79.45  ? 406  VAL C O   1 
ATOM 18852 C CB  . VAL C 1 406  ? -68.969 4.549   47.818  1.00 83.73  ? 406  VAL C CB  1 
ATOM 18853 C CG1 . VAL C 1 406  ? -68.633 4.907   46.372  1.00 78.86  ? 406  VAL C CG1 1 
ATOM 18854 C CG2 . VAL C 1 406  ? -70.044 3.457   47.905  1.00 83.17  ? 406  VAL C CG2 1 
ATOM 18855 N N   . ASP C 1 407  ? -67.841 3.446   50.946  1.00 82.61  ? 407  ASP C N   1 
ATOM 18856 C CA  . ASP C 1 407  ? -68.099 3.661   52.372  1.00 77.98  ? 407  ASP C CA  1 
ATOM 18857 C C   . ASP C 1 407  ? -67.159 4.690   52.972  1.00 83.73  ? 407  ASP C C   1 
ATOM 18858 O O   . ASP C 1 407  ? -67.598 5.725   53.482  1.00 83.60  ? 407  ASP C O   1 
ATOM 18859 C CB  . ASP C 1 407  ? -67.965 2.353   53.144  1.00 76.51  ? 407  ASP C CB  1 
ATOM 18860 C CG  . ASP C 1 407  ? -69.020 1.376   52.779  1.00 82.64  ? 407  ASP C CG  1 
ATOM 18861 O OD1 . ASP C 1 407  ? -69.588 1.537   51.677  1.00 88.08  ? 407  ASP C OD1 1 
ATOM 18862 O OD2 . ASP C 1 407  ? -69.298 0.473   53.596  1.00 84.93  ? 407  ASP C OD2 1 
ATOM 18863 N N   . ASP C 1 408  ? -65.856 4.401   52.958  1.00 84.00  ? 408  ASP C N   1 
ATOM 18864 C CA  . ASP C 1 408  ? -64.903 5.306   53.582  1.00 79.10  ? 408  ASP C CA  1 
ATOM 18865 C C   . ASP C 1 408  ? -65.026 6.714   53.009  1.00 81.23  ? 408  ASP C C   1 
ATOM 18866 O O   . ASP C 1 408  ? -65.075 7.695   53.758  1.00 84.76  ? 408  ASP C O   1 
ATOM 18867 C CB  . ASP C 1 408  ? -63.487 4.758   53.428  1.00 81.69  ? 408  ASP C CB  1 
ATOM 18868 C CG  . ASP C 1 408  ? -63.121 3.789   54.536  1.00 83.87  ? 408  ASP C CG  1 
ATOM 18869 O OD1 . ASP C 1 408  ? -63.991 3.533   55.397  1.00 88.12  ? 408  ASP C OD1 1 
ATOM 18870 O OD2 . ASP C 1 408  ? -61.971 3.295   54.556  1.00 78.23  ? 408  ASP C OD2 1 
ATOM 18871 N N   . ALA C 1 409  ? -65.119 6.829   51.681  1.00 77.32  ? 409  ALA C N   1 
ATOM 18872 C CA  . ALA C 1 409  ? -65.354 8.134   51.065  1.00 79.52  ? 409  ALA C CA  1 
ATOM 18873 C C   . ALA C 1 409  ? -66.626 8.782   51.611  1.00 83.68  ? 409  ALA C C   1 
ATOM 18874 O O   . ALA C 1 409  ? -66.642 9.976   51.933  1.00 82.85  ? 409  ALA C O   1 
ATOM 18875 C CB  . ALA C 1 409  ? -65.435 7.985   49.546  1.00 84.02  ? 409  ALA C CB  1 
ATOM 18876 N N   . ILE C 1 410  ? -67.708 8.001   51.716  1.00 83.66  ? 410  ILE C N   1 
ATOM 18877 C CA  . ILE C 1 410  ? -68.944 8.485   52.334  1.00 82.51  ? 410  ILE C CA  1 
ATOM 18878 C C   . ILE C 1 410  ? -68.670 8.935   53.766  1.00 81.14  ? 410  ILE C C   1 
ATOM 18879 O O   . ILE C 1 410  ? -68.962 10.075  54.150  1.00 79.16  ? 410  ILE C O   1 
ATOM 18880 C CB  . ILE C 1 410  ? -70.035 7.388   52.281  1.00 81.77  ? 410  ILE C CB  1 
ATOM 18881 C CG1 . ILE C 1 410  ? -70.743 7.343   50.921  1.00 81.43  ? 410  ILE C CG1 1 
ATOM 18882 C CG2 . ILE C 1 410  ? -71.065 7.548   53.390  1.00 81.92  ? 410  ILE C CG2 1 
ATOM 18883 C CD1 . ILE C 1 410  ? -71.517 6.051   50.694  1.00 79.97  ? 410  ILE C CD1 1 
ATOM 18884 N N   . VAL C 1 411  ? -68.085 8.038   54.566  1.00 79.43  ? 411  VAL C N   1 
ATOM 18885 C CA  . VAL C 1 411  ? -67.772 8.325   55.963  1.00 79.55  ? 411  VAL C CA  1 
ATOM 18886 C C   . VAL C 1 411  ? -67.051 9.668   56.082  1.00 80.74  ? 411  VAL C C   1 
ATOM 18887 O O   . VAL C 1 411  ? -67.389 10.492  56.939  1.00 81.73  ? 411  VAL C O   1 
ATOM 18888 C CB  . VAL C 1 411  ? -66.950 7.159   56.558  1.00 79.58  ? 411  VAL C CB  1 
ATOM 18889 C CG1 . VAL C 1 411  ? -66.553 7.419   57.977  1.00 74.34  ? 411  VAL C CG1 1 
ATOM 18890 C CG2 . VAL C 1 411  ? -67.735 5.865   56.497  1.00 78.97  ? 411  VAL C CG2 1 
ATOM 18891 N N   . VAL C 1 412  ? -66.095 9.934   55.178  1.00 81.07  ? 412  VAL C N   1 
ATOM 18892 C CA  . VAL C 1 412  ? -65.341 11.194  55.185  1.00 81.66  ? 412  VAL C CA  1 
ATOM 18893 C C   . VAL C 1 412  ? -66.230 12.385  54.843  1.00 83.44  ? 412  VAL C C   1 
ATOM 18894 O O   . VAL C 1 412  ? -66.209 13.407  55.536  1.00 85.17  ? 412  VAL C O   1 
ATOM 18895 C CB  . VAL C 1 412  ? -64.141 11.127  54.225  1.00 80.04  ? 412  VAL C CB  1 
ATOM 18896 C CG1 . VAL C 1 412  ? -63.324 12.391  54.359  1.00 80.19  ? 412  VAL C CG1 1 
ATOM 18897 C CG2 . VAL C 1 412  ? -63.263 9.944   54.563  1.00 83.49  ? 412  VAL C CG2 1 
ATOM 18898 N N   . VAL C 1 413  ? -66.978 12.301  53.740  1.00 82.99  ? 413  VAL C N   1 
ATOM 18899 C CA  . VAL C 1 413  ? -67.733 13.468  53.287  1.00 85.59  ? 413  VAL C CA  1 
ATOM 18900 C C   . VAL C 1 413  ? -68.867 13.781  54.257  1.00 83.89  ? 413  VAL C C   1 
ATOM 18901 O O   . VAL C 1 413  ? -69.188 14.954  54.494  1.00 82.02  ? 413  VAL C O   1 
ATOM 18902 C CB  . VAL C 1 413  ? -68.242 13.225  51.857  1.00 89.70  ? 413  VAL C CB  1 
ATOM 18903 C CG1 . VAL C 1 413  ? -69.238 14.305  51.430  1.00 87.96  ? 413  VAL C CG1 1 
ATOM 18904 C CG2 . VAL C 1 413  ? -67.070 13.112  50.891  1.00 84.65  ? 413  VAL C CG2 1 
ATOM 18905 N N   . GLU C 1 414  ? -69.463 12.750  54.859  1.00 84.44  ? 414  GLU C N   1 
ATOM 18906 C CA  . GLU C 1 414  ? -70.507 12.965  55.856  1.00 86.05  ? 414  GLU C CA  1 
ATOM 18907 C C   . GLU C 1 414  ? -69.950 13.706  57.065  1.00 84.31  ? 414  GLU C C   1 
ATOM 18908 O O   . GLU C 1 414  ? -70.420 14.795  57.415  1.00 84.07  ? 414  GLU C O   1 
ATOM 18909 C CB  . GLU C 1 414  ? -71.117 11.619  56.270  1.00 87.08  ? 414  GLU C CB  1 
ATOM 18910 C CG  . GLU C 1 414  ? -72.544 11.680  56.804  1.00 84.67  ? 414  GLU C CG  1 
ATOM 18911 C CD  . GLU C 1 414  ? -72.636 12.180  58.238  1.00 91.79  ? 414  GLU C CD  1 
ATOM 18912 O OE1 . GLU C 1 414  ? -71.763 11.847  59.086  1.00 93.61  ? 414  GLU C OE1 1 
ATOM 18913 O OE2 . GLU C 1 414  ? -73.586 12.948  58.503  1.00 96.98  ? 414  GLU C OE2 1 
ATOM 18914 N N   . ASN C 1 415  ? -68.924 13.129  57.705  1.00 84.08  ? 415  ASN C N   1 
ATOM 18915 C CA  . ASN C 1 415  ? -68.348 13.699  58.921  1.00 81.09  ? 415  ASN C CA  1 
ATOM 18916 C C   . ASN C 1 415  ? -67.886 15.134  58.729  1.00 81.57  ? 415  ASN C C   1 
ATOM 18917 O O   . ASN C 1 415  ? -67.810 15.895  59.698  1.00 81.32  ? 415  ASN C O   1 
ATOM 18918 C CB  . ASN C 1 415  ? -67.180 12.844  59.373  1.00 77.76  ? 415  ASN C CB  1 
ATOM 18919 C CG  . ASN C 1 415  ? -66.666 13.226  60.731  1.00 81.38  ? 415  ASN C CG  1 
ATOM 18920 O OD1 . ASN C 1 415  ? -67.420 13.291  61.696  1.00 85.21  ? 415  ASN C OD1 1 
ATOM 18921 N ND2 . ASN C 1 415  ? -65.368 13.468  60.821  1.00 84.03  ? 415  ASN C ND2 1 
ATOM 18922 N N   . VAL C 1 416  ? -67.536 15.509  57.500  1.00 86.77  ? 416  VAL C N   1 
ATOM 18923 C CA  . VAL C 1 416  ? -67.176 16.894  57.206  1.00 89.84  ? 416  VAL C CA  1 
ATOM 18924 C C   . VAL C 1 416  ? -68.392 17.797  57.371  1.00 89.30  ? 416  VAL C C   1 
ATOM 18925 O O   . VAL C 1 416  ? -68.408 18.711  58.207  1.00 91.73  ? 416  VAL C O   1 
ATOM 18926 C CB  . VAL C 1 416  ? -66.571 17.004  55.792  1.00 87.05  ? 416  VAL C CB  1 
ATOM 18927 C CG1 . VAL C 1 416  ? -66.610 18.445  55.291  1.00 87.72  ? 416  VAL C CG1 1 
ATOM 18928 C CG2 . VAL C 1 416  ? -65.141 16.472  55.780  1.00 85.25  ? 416  VAL C CG2 1 
ATOM 18929 N N   . GLU C 1 417  ? -69.436 17.531  56.587  1.00 85.32  ? 417  GLU C N   1 
ATOM 18930 C CA  . GLU C 1 417  ? -70.652 18.328  56.655  1.00 91.01  ? 417  GLU C CA  1 
ATOM 18931 C C   . GLU C 1 417  ? -71.248 18.303  58.057  1.00 86.58  ? 417  GLU C C   1 
ATOM 18932 O O   . GLU C 1 417  ? -71.661 19.342  58.585  1.00 84.27  ? 417  GLU C O   1 
ATOM 18933 C CB  . GLU C 1 417  ? -71.641 17.795  55.622  1.00 94.68  ? 417  GLU C CB  1 
ATOM 18934 C CG  . GLU C 1 417  ? -71.052 17.843  54.221  1.00 96.18  ? 417  GLU C CG  1 
ATOM 18935 C CD  . GLU C 1 417  ? -72.034 18.336  53.187  1.00 105.23 ? 417  GLU C CD  1 
ATOM 18936 O OE1 . GLU C 1 417  ? -73.137 17.749  53.064  1.00 115.06 ? 417  GLU C OE1 1 
ATOM 18937 O OE2 . GLU C 1 417  ? -71.712 19.356  52.532  1.00 105.91 ? 417  GLU C OE2 1 
ATOM 18938 N N   . ARG C 1 418  ? -71.274 17.121  58.678  1.00 83.68  ? 418  ARG C N   1 
ATOM 18939 C CA  . ARG C 1 418  ? -71.698 16.992  60.067  1.00 78.76  ? 418  ARG C CA  1 
ATOM 18940 C C   . ARG C 1 418  ? -70.987 17.999  60.955  1.00 88.07  ? 418  ARG C C   1 
ATOM 18941 O O   . ARG C 1 418  ? -71.622 18.700  61.751  1.00 91.88  ? 418  ARG C O   1 
ATOM 18942 C CB  . ARG C 1 418  ? -71.431 15.572  60.568  1.00 78.80  ? 418  ARG C CB  1 
ATOM 18943 C CG  . ARG C 1 418  ? -71.922 15.340  61.974  1.00 81.29  ? 418  ARG C CG  1 
ATOM 18944 C CD  . ARG C 1 418  ? -71.541 13.971  62.524  1.00 83.12  ? 418  ARG C CD  1 
ATOM 18945 N NE  . ARG C 1 418  ? -70.128 13.872  62.882  1.00 91.64  ? 418  ARG C NE  1 
ATOM 18946 C CZ  . ARG C 1 418  ? -69.514 14.598  63.812  1.00 89.40  ? 418  ARG C CZ  1 
ATOM 18947 N NH1 . ARG C 1 418  ? -70.137 15.566  64.465  1.00 89.21  ? 418  ARG C NH1 1 
ATOM 18948 N NH2 . ARG C 1 418  ? -68.236 14.349  64.090  1.00 89.61  ? 418  ARG C NH2 1 
ATOM 18949 N N   . VAL C 1 419  ? -69.657 18.066  60.844  1.00 92.79  ? 419  VAL C N   1 
ATOM 18950 C CA  . VAL C 1 419  ? -68.885 19.050  61.596  1.00 92.19  ? 419  VAL C CA  1 
ATOM 18951 C C   . VAL C 1 419  ? -69.138 20.445  61.048  1.00 92.57  ? 419  VAL C C   1 
ATOM 18952 O O   . VAL C 1 419  ? -69.264 21.416  61.804  1.00 96.69  ? 419  VAL C O   1 
ATOM 18953 C CB  . VAL C 1 419  ? -67.386 18.689  61.566  1.00 91.72  ? 419  VAL C CB  1 
ATOM 18954 C CG1 . VAL C 1 419  ? -66.522 19.937  61.693  1.00 91.85  ? 419  VAL C CG1 1 
ATOM 18955 C CG2 . VAL C 1 419  ? -67.050 17.689  62.673  1.00 93.99  ? 419  VAL C CG2 1 
ATOM 18956 N N   . MET C 1 420  ? -69.240 20.564  59.725  1.00 91.29  ? 420  MET C N   1 
ATOM 18957 C CA  . MET C 1 420  ? -69.407 21.878  59.117  1.00 95.07  ? 420  MET C CA  1 
ATOM 18958 C C   . MET C 1 420  ? -70.689 22.550  59.583  1.00 95.65  ? 420  MET C C   1 
ATOM 18959 O O   . MET C 1 420  ? -70.724 23.777  59.745  1.00 94.91  ? 420  MET C O   1 
ATOM 18960 C CB  . MET C 1 420  ? -69.388 21.742  57.597  1.00 92.56  ? 420  MET C CB  1 
ATOM 18961 C CG  . MET C 1 420  ? -69.592 23.040  56.864  1.00 94.91  ? 420  MET C CG  1 
ATOM 18962 S SD  . MET C 1 420  ? -68.505 23.084  55.437  1.00 102.72 ? 420  MET C SD  1 
ATOM 18963 C CE  . MET C 1 420  ? -69.313 21.988  54.271  1.00 96.41  ? 420  MET C CE  1 
ATOM 18964 N N   . ALA C 1 421  ? -71.743 21.761  59.821  1.00 99.35  ? 421  ALA C N   1 
ATOM 18965 C CA  . ALA C 1 421  ? -73.036 22.268  60.278  1.00 97.53  ? 421  ALA C CA  1 
ATOM 18966 C C   . ALA C 1 421  ? -73.110 22.388  61.797  1.00 97.06  ? 421  ALA C C   1 
ATOM 18967 O O   . ALA C 1 421  ? -73.744 23.315  62.314  1.00 96.28  ? 421  ALA C O   1 
ATOM 18968 C CB  . ALA C 1 421  ? -74.170 21.368  59.778  1.00 87.25  ? 421  ALA C CB  1 
ATOM 18969 N N   . GLU C 1 422  ? -72.484 21.464  62.527  1.00 94.73  ? 422  GLU C N   1 
ATOM 18970 C CA  . GLU C 1 422  ? -72.438 21.599  63.975  1.00 93.21  ? 422  GLU C CA  1 
ATOM 18971 C C   . GLU C 1 422  ? -71.706 22.877  64.359  1.00 91.88  ? 422  GLU C C   1 
ATOM 18972 O O   . GLU C 1 422  ? -72.274 23.770  64.998  1.00 95.74  ? 422  GLU C O   1 
ATOM 18973 C CB  . GLU C 1 422  ? -71.779 20.363  64.602  1.00 91.57  ? 422  GLU C CB  1 
ATOM 18974 C CG  . GLU C 1 422  ? -72.764 19.213  64.869  1.00 94.61  ? 422  GLU C CG  1 
ATOM 18975 C CD  . GLU C 1 422  ? -72.149 18.021  65.628  1.00 104.28 ? 422  GLU C CD  1 
ATOM 18976 O OE1 . GLU C 1 422  ? -71.204 18.223  66.445  1.00 95.87  ? 422  GLU C OE1 1 
ATOM 18977 O OE2 . GLU C 1 422  ? -72.640 16.880  65.419  1.00 100.75 ? 422  GLU C OE2 1 
ATOM 18978 N N   . GLU C 1 423  ? -70.457 23.010  63.904  1.00 97.74  ? 423  GLU C N   1 
ATOM 18979 C CA  . GLU C 1 423  ? -69.533 24.038  64.378  1.00 100.69 ? 423  GLU C CA  1 
ATOM 18980 C C   . GLU C 1 423  ? -69.525 25.306  63.529  1.00 100.23 ? 423  GLU C C   1 
ATOM 18981 O O   . GLU C 1 423  ? -68.980 26.321  63.979  1.00 103.84 ? 423  GLU C O   1 
ATOM 18982 C CB  . GLU C 1 423  ? -68.098 23.481  64.435  1.00 95.46  ? 423  GLU C CB  1 
ATOM 18983 C CG  . GLU C 1 423  ? -67.900 22.252  65.331  1.00 95.30  ? 423  GLU C CG  1 
ATOM 18984 C CD  . GLU C 1 423  ? -66.516 22.197  65.969  1.00 98.98  ? 423  GLU C CD  1 
ATOM 18985 O OE1 . GLU C 1 423  ? -65.559 21.844  65.258  1.00 99.71  ? 423  GLU C OE1 1 
ATOM 18986 O OE2 . GLU C 1 423  ? -66.378 22.475  67.181  1.00 102.85 ? 423  GLU C OE2 1 
ATOM 18987 N N   . GLY C 1 424  ? -70.085 25.275  62.319  1.00 96.64  ? 424  GLY C N   1 
ATOM 18988 C CA  . GLY C 1 424  ? -70.023 26.435  61.443  1.00 95.95  ? 424  GLY C CA  1 
ATOM 18989 C C   . GLY C 1 424  ? -68.648 26.735  60.879  1.00 100.77 ? 424  GLY C C   1 
ATOM 18990 O O   . GLY C 1 424  ? -68.358 27.885  60.530  1.00 97.34  ? 424  GLY C O   1 
ATOM 18991 N N   . LEU C 1 425  ? -67.797 25.727  60.777  1.00 103.46 ? 425  LEU C N   1 
ATOM 18992 C CA  . LEU C 1 425  ? -66.455 25.897  60.256  1.00 100.77 ? 425  LEU C CA  1 
ATOM 18993 C C   . LEU C 1 425  ? -66.481 25.975  58.731  1.00 98.75  ? 425  LEU C C   1 
ATOM 18994 O O   . LEU C 1 425  ? -67.487 25.635  58.095  1.00 99.24  ? 425  LEU C O   1 
ATOM 18995 C CB  . LEU C 1 425  ? -65.582 24.734  60.718  1.00 98.51  ? 425  LEU C CB  1 
ATOM 18996 C CG  . LEU C 1 425  ? -65.548 24.466  62.231  1.00 98.75  ? 425  LEU C CG  1 
ATOM 18997 C CD1 . LEU C 1 425  ? -64.880 23.146  62.557  1.00 92.87  ? 425  LEU C CD1 1 
ATOM 18998 C CD2 . LEU C 1 425  ? -64.865 25.596  63.008  1.00 99.48  ? 425  LEU C CD2 1 
ATOM 18999 N N   . PRO C 1 426  ? -65.416 26.481  58.113  1.00 101.15 ? 426  PRO C N   1 
ATOM 19000 C CA  . PRO C 1 426  ? -65.317 26.408  56.623  1.00 101.44 ? 426  PRO C CA  1 
ATOM 19001 C C   . PRO C 1 426  ? -64.645 25.110  56.210  1.00 100.55 ? 426  PRO C C   1 
ATOM 19002 O O   . PRO C 1 426  ? -63.838 24.558  56.977  1.00 102.54 ? 426  PRO C O   1 
ATOM 19003 C CB  . PRO C 1 426  ? -64.456 27.620  56.238  1.00 96.71  ? 426  PRO C CB  1 
ATOM 19004 C CG  . PRO C 1 426  ? -64.033 28.287  57.519  1.00 107.20 ? 426  PRO C CG  1 
ATOM 19005 C CD  . PRO C 1 426  ? -64.508 27.481  58.705  1.00 101.11 ? 426  PRO C CD  1 
ATOM 19006 N N   . PRO C 1 427  ? -64.905 24.626  54.987  1.00 94.93  ? 427  PRO C N   1 
ATOM 19007 C CA  . PRO C 1 427  ? -64.609 23.214  54.660  1.00 97.04  ? 427  PRO C CA  1 
ATOM 19008 C C   . PRO C 1 427  ? -63.222 22.706  55.030  1.00 98.30  ? 427  PRO C C   1 
ATOM 19009 O O   . PRO C 1 427  ? -63.109 21.618  55.613  1.00 94.84  ? 427  PRO C O   1 
ATOM 19010 C CB  . PRO C 1 427  ? -64.829 23.178  53.142  1.00 97.98  ? 427  PRO C CB  1 
ATOM 19011 C CG  . PRO C 1 427  ? -65.887 24.205  52.908  1.00 95.58  ? 427  PRO C CG  1 
ATOM 19012 C CD  . PRO C 1 427  ? -65.595 25.313  53.882  1.00 94.35  ? 427  PRO C CD  1 
ATOM 19013 N N   . LYS C 1 428  ? -62.164 23.451  54.687  1.00 102.38 ? 428  LYS C N   1 
ATOM 19014 C CA  . LYS C 1 428  ? -60.796 23.028  54.991  1.00 103.05 ? 428  LYS C CA  1 
ATOM 19015 C C   . LYS C 1 428  ? -60.654 22.638  56.463  1.00 99.93  ? 428  LYS C C   1 
ATOM 19016 O O   . LYS C 1 428  ? -60.337 21.486  56.792  1.00 91.58  ? 428  LYS C O   1 
ATOM 19017 C CB  . LYS C 1 428  ? -59.798 24.140  54.592  1.00 103.62 ? 428  LYS C CB  1 
ATOM 19018 C CG  . LYS C 1 428  ? -60.231 25.616  54.900  1.00 113.77 ? 428  LYS C CG  1 
ATOM 19019 C CD  . LYS C 1 428  ? -59.822 26.110  56.316  1.00 119.13 ? 428  LYS C CD  1 
ATOM 19020 C CE  . LYS C 1 428  ? -59.902 27.623  56.520  1.00 118.26 ? 428  LYS C CE  1 
ATOM 19021 N NZ  . LYS C 1 428  ? -59.196 27.996  57.787  1.00 112.13 ? 428  LYS C NZ  1 
ATOM 19022 N N   . GLU C 1 429  ? -60.943 23.582  57.363  1.00 102.73 ? 429  GLU C N   1 
ATOM 19023 C CA  . GLU C 1 429  ? -60.806 23.325  58.791  1.00 99.79  ? 429  GLU C CA  1 
ATOM 19024 C C   . GLU C 1 429  ? -61.638 22.122  59.197  1.00 95.33  ? 429  GLU C C   1 
ATOM 19025 O O   . GLU C 1 429  ? -61.226 21.316  60.040  1.00 91.32  ? 429  GLU C O   1 
ATOM 19026 C CB  . GLU C 1 429  ? -61.221 24.571  59.571  1.00 100.71 ? 429  GLU C CB  1 
ATOM 19027 C CG  . GLU C 1 429  ? -61.263 24.386  61.082  1.00 109.29 ? 429  GLU C CG  1 
ATOM 19028 C CD  . GLU C 1 429  ? -60.469 25.447  61.843  1.00 123.92 ? 429  GLU C CD  1 
ATOM 19029 O OE1 . GLU C 1 429  ? -60.517 26.632  61.439  1.00 130.97 ? 429  GLU C OE1 1 
ATOM 19030 O OE2 . GLU C 1 429  ? -59.816 25.098  62.858  1.00 123.21 ? 429  GLU C OE2 1 
ATOM 19031 N N   . ALA C 1 430  ? -62.803 21.969  58.570  1.00 96.74  ? 430  ALA C N   1 
ATOM 19032 C CA  . ALA C 1 430  ? -63.660 20.826  58.850  1.00 96.01  ? 430  ALA C CA  1 
ATOM 19033 C C   . ALA C 1 430  ? -62.992 19.525  58.432  1.00 91.97  ? 430  ALA C C   1 
ATOM 19034 O O   . ALA C 1 430  ? -62.986 18.547  59.188  1.00 92.07  ? 430  ALA C O   1 
ATOM 19035 C CB  . ALA C 1 430  ? -65.001 21.001  58.139  1.00 97.21  ? 430  ALA C CB  1 
ATOM 19036 N N   . THR C 1 431  ? -62.414 19.495  57.235  1.00 89.51  ? 431  THR C N   1 
ATOM 19037 C CA  . THR C 1 431  ? -61.815 18.257  56.765  1.00 88.09  ? 431  THR C CA  1 
ATOM 19038 C C   . THR C 1 431  ? -60.652 17.839  57.653  1.00 90.28  ? 431  THR C C   1 
ATOM 19039 O O   . THR C 1 431  ? -60.520 16.655  58.000  1.00 87.78  ? 431  THR C O   1 
ATOM 19040 C CB  . THR C 1 431  ? -61.383 18.415  55.313  1.00 88.91  ? 431  THR C CB  1 
ATOM 19041 O OG1 . THR C 1 431  ? -62.352 19.221  54.616  1.00 88.42  ? 431  THR C OG1 1 
ATOM 19042 C CG2 . THR C 1 431  ? -61.239 17.041  54.644  1.00 87.96  ? 431  THR C CG2 1 
ATOM 19043 N N   . ARG C 1 432  ? -59.809 18.801  58.042  1.00 90.77  ? 432  ARG C N   1 
ATOM 19044 C CA  . ARG C 1 432  ? -58.751 18.515  59.003  1.00 85.73  ? 432  ARG C CA  1 
ATOM 19045 C C   . ARG C 1 432  ? -59.331 17.907  60.268  1.00 88.16  ? 432  ARG C C   1 
ATOM 19046 O O   . ARG C 1 432  ? -58.884 16.846  60.726  1.00 86.57  ? 432  ARG C O   1 
ATOM 19047 C CB  . ARG C 1 432  ? -57.967 19.789  59.320  1.00 88.78  ? 432  ARG C CB  1 
ATOM 19048 C CG  . ARG C 1 432  ? -57.486 20.571  58.096  1.00 94.49  ? 432  ARG C CG  1 
ATOM 19049 C CD  . ARG C 1 432  ? -56.041 21.069  58.270  1.00 98.65  ? 432  ARG C CD  1 
ATOM 19050 N NE  . ARG C 1 432  ? -55.564 21.854  57.131  1.00 100.75 ? 432  ARG C NE  1 
ATOM 19051 C CZ  . ARG C 1 432  ? -55.766 23.159  56.973  1.00 103.14 ? 432  ARG C CZ  1 
ATOM 19052 N NH1 . ARG C 1 432  ? -56.472 23.864  57.847  1.00 101.81 ? 432  ARG C NH1 1 
ATOM 19053 N NH2 . ARG C 1 432  ? -55.250 23.772  55.909  1.00 97.73  ? 432  ARG C NH2 1 
ATOM 19054 N N   . LYS C 1 433  ? -60.341 18.571  60.841  1.00 89.60  ? 433  LYS C N   1 
ATOM 19055 C CA  . LYS C 1 433  ? -61.095 18.004  61.951  1.00 85.23  ? 433  LYS C CA  1 
ATOM 19056 C C   . LYS C 1 433  ? -61.514 16.581  61.638  1.00 86.71  ? 433  LYS C C   1 
ATOM 19057 O O   . LYS C 1 433  ? -61.206 15.642  62.381  1.00 89.28  ? 433  LYS C O   1 
ATOM 19058 C CB  . LYS C 1 433  ? -62.339 18.847  62.238  1.00 85.69  ? 433  LYS C CB  1 
ATOM 19059 C CG  . LYS C 1 433  ? -62.139 20.023  63.154  1.00 88.39  ? 433  LYS C CG  1 
ATOM 19060 C CD  . LYS C 1 433  ? -63.329 20.189  64.089  1.00 86.39  ? 433  LYS C CD  1 
ATOM 19061 C CE  . LYS C 1 433  ? -63.465 19.004  65.021  1.00 79.14  ? 433  LYS C CE  1 
ATOM 19062 N NZ  . LYS C 1 433  ? -63.757 19.465  66.390  1.00 80.24  ? 433  LYS C NZ  1 
ATOM 19063 N N   . SER C 1 434  ? -62.206 16.416  60.512  1.00 85.67  ? 434  SER C N   1 
ATOM 19064 C CA  . SER C 1 434  ? -62.785 15.135  60.141  1.00 86.33  ? 434  SER C CA  1 
ATOM 19065 C C   . SER C 1 434  ? -61.747 14.026  60.176  1.00 87.00  ? 434  SER C C   1 
ATOM 19066 O O   . SER C 1 434  ? -61.861 13.078  60.963  1.00 87.85  ? 434  SER C O   1 
ATOM 19067 C CB  . SER C 1 434  ? -63.408 15.251  58.755  1.00 89.41  ? 434  SER C CB  1 
ATOM 19068 O OG  . SER C 1 434  ? -64.446 16.210  58.792  1.00 87.49  ? 434  SER C OG  1 
ATOM 19069 N N   . MET C 1 435  ? -60.709 14.151  59.340  1.00 87.39  ? 435  MET C N   1 
ATOM 19070 C CA  . MET C 1 435  ? -59.689 13.110  59.233  1.00 87.27  ? 435  MET C CA  1 
ATOM 19071 C C   . MET C 1 435  ? -59.146 12.706  60.600  1.00 89.58  ? 435  MET C C   1 
ATOM 19072 O O   . MET C 1 435  ? -58.862 11.524  60.842  1.00 86.62  ? 435  MET C O   1 
ATOM 19073 C CB  . MET C 1 435  ? -58.559 13.591  58.327  1.00 80.64  ? 435  MET C CB  1 
ATOM 19074 C CG  . MET C 1 435  ? -59.001 13.967  56.930  1.00 81.89  ? 435  MET C CG  1 
ATOM 19075 S SD  . MET C 1 435  ? -60.101 12.763  56.154  1.00 85.97  ? 435  MET C SD  1 
ATOM 19076 C CE  . MET C 1 435  ? -59.040 11.333  55.939  1.00 84.00  ? 435  MET C CE  1 
ATOM 19077 N N   . GLY C 1 436  ? -59.012 13.676  61.513  1.00 88.00  ? 436  GLY C N   1 
ATOM 19078 C CA  . GLY C 1 436  ? -58.563 13.354  62.857  1.00 81.26  ? 436  GLY C CA  1 
ATOM 19079 C C   . GLY C 1 436  ? -59.505 12.402  63.562  1.00 87.05  ? 436  GLY C C   1 
ATOM 19080 O O   . GLY C 1 436  ? -59.103 11.332  64.021  1.00 86.88  ? 436  GLY C O   1 
ATOM 19081 N N   . GLN C 1 437  ? -60.782 12.770  63.630  1.00 91.59  ? 437  GLN C N   1 
ATOM 19082 C CA  . GLN C 1 437  ? -61.759 11.958  64.346  1.00 90.79  ? 437  GLN C CA  1 
ATOM 19083 C C   . GLN C 1 437  ? -61.885 10.577  63.720  1.00 90.69  ? 437  GLN C C   1 
ATOM 19084 O O   . GLN C 1 437  ? -62.098 9.575   64.414  1.00 96.66  ? 437  GLN C O   1 
ATOM 19085 C CB  . GLN C 1 437  ? -63.117 12.654  64.305  1.00 88.44  ? 437  GLN C CB  1 
ATOM 19086 C CG  . GLN C 1 437  ? -63.107 14.107  64.737  1.00 89.11  ? 437  GLN C CG  1 
ATOM 19087 C CD  . GLN C 1 437  ? -64.390 14.839  64.355  1.00 93.54  ? 437  GLN C CD  1 
ATOM 19088 O OE1 . GLN C 1 437  ? -65.246 14.300  63.646  1.00 93.10  ? 437  GLN C OE1 1 
ATOM 19089 N NE2 . GLN C 1 437  ? -64.512 16.081  64.802  1.00 94.90  ? 437  GLN C NE2 1 
ATOM 19090 N N   . ILE C 1 438  ? -61.732 10.506  62.408  1.00 86.52  ? 438  ILE C N   1 
ATOM 19091 C CA  . ILE C 1 438  ? -62.376 9.472   61.621  1.00 86.67  ? 438  ILE C CA  1 
ATOM 19092 C C   . ILE C 1 438  ? -61.389 8.457   61.067  1.00 85.53  ? 438  ILE C C   1 
ATOM 19093 O O   . ILE C 1 438  ? -61.791 7.311   60.808  1.00 81.39  ? 438  ILE C O   1 
ATOM 19094 C CB  . ILE C 1 438  ? -63.189 10.132  60.485  1.00 89.68  ? 438  ILE C CB  1 
ATOM 19095 C CG1 . ILE C 1 438  ? -64.354 9.277   60.077  1.00 90.33  ? 438  ILE C CG1 1 
ATOM 19096 C CG2 . ILE C 1 438  ? -62.335 10.436  59.228  1.00 82.10  ? 438  ILE C CG2 1 
ATOM 19097 C CD1 . ILE C 1 438  ? -65.326 10.106  59.387  1.00 87.57  ? 438  ILE C CD1 1 
ATOM 19098 N N   . GLN C 1 439  ? -60.111 8.833   60.911  1.00 85.91  ? 439  GLN C N   1 
ATOM 19099 C CA  . GLN C 1 439  ? -59.157 8.065   60.119  1.00 81.32  ? 439  GLN C CA  1 
ATOM 19100 C C   . GLN C 1 439  ? -58.965 6.659   60.671  1.00 80.71  ? 439  GLN C C   1 
ATOM 19101 O O   . GLN C 1 439  ? -58.664 5.727   59.917  1.00 80.61  ? 439  GLN C O   1 
ATOM 19102 C CB  . GLN C 1 439  ? -57.843 8.848   60.060  1.00 84.21  ? 439  GLN C CB  1 
ATOM 19103 C CG  . GLN C 1 439  ? -56.588 8.132   59.582  1.00 91.96  ? 439  GLN C CG  1 
ATOM 19104 C CD  . GLN C 1 439  ? -55.355 9.035   59.714  1.00 99.02  ? 439  GLN C CD  1 
ATOM 19105 O OE1 . GLN C 1 439  ? -55.478 10.257  59.851  1.00 101.48 ? 439  GLN C OE1 1 
ATOM 19106 N NE2 . GLN C 1 439  ? -54.164 8.433   59.700  1.00 107.73 ? 439  GLN C NE2 1 
ATOM 19107 N N   . GLY C 1 440  ? -59.168 6.477   61.975  1.00 83.91  ? 440  GLY C N   1 
ATOM 19108 C CA  . GLY C 1 440  ? -59.075 5.147   62.548  1.00 85.34  ? 440  GLY C CA  1 
ATOM 19109 C C   . GLY C 1 440  ? -60.251 4.266   62.190  1.00 82.78  ? 440  GLY C C   1 
ATOM 19110 O O   . GLY C 1 440  ? -60.115 3.040   62.110  1.00 80.81  ? 440  GLY C O   1 
ATOM 19111 N N   . ALA C 1 441  ? -61.422 4.867   61.983  1.00 87.00  ? 441  ALA C N   1 
ATOM 19112 C CA  . ALA C 1 441  ? -62.557 4.086   61.513  1.00 83.41  ? 441  ALA C CA  1 
ATOM 19113 C C   . ALA C 1 441  ? -62.378 3.691   60.054  1.00 81.78  ? 441  ALA C C   1 
ATOM 19114 O O   . ALA C 1 441  ? -62.669 2.550   59.675  1.00 83.76  ? 441  ALA C O   1 
ATOM 19115 C CB  . ALA C 1 441  ? -63.850 4.870   61.708  1.00 83.11  ? 441  ALA C CB  1 
ATOM 19116 N N   . LEU C 1 442  ? -61.899 4.620   59.220  1.00 79.69  ? 442  LEU C N   1 
ATOM 19117 C CA  . LEU C 1 442  ? -61.654 4.294   57.820  1.00 80.43  ? 442  LEU C CA  1 
ATOM 19118 C C   . LEU C 1 442  ? -60.769 3.060   57.696  1.00 80.94  ? 442  LEU C C   1 
ATOM 19119 O O   . LEU C 1 442  ? -61.066 2.135   56.930  1.00 83.21  ? 442  LEU C O   1 
ATOM 19120 C CB  . LEU C 1 442  ? -61.014 5.483   57.094  1.00 75.26  ? 442  LEU C CB  1 
ATOM 19121 C CG  . LEU C 1 442  ? -61.639 6.873   57.207  1.00 75.62  ? 442  LEU C CG  1 
ATOM 19122 C CD1 . LEU C 1 442  ? -60.863 7.863   56.372  1.00 75.78  ? 442  LEU C CD1 1 
ATOM 19123 C CD2 . LEU C 1 442  ? -63.077 6.838   56.750  1.00 78.08  ? 442  LEU C CD2 1 
ATOM 19124 N N   . VAL C 1 443  ? -59.688 3.021   58.472  1.00 76.18  ? 443  VAL C N   1 
ATOM 19125 C CA  . VAL C 1 443  ? -58.721 1.939   58.353  1.00 76.46  ? 443  VAL C CA  1 
ATOM 19126 C C   . VAL C 1 443  ? -59.330 0.628   58.831  1.00 73.10  ? 443  VAL C C   1 
ATOM 19127 O O   . VAL C 1 443  ? -59.175 -0.417  58.191  1.00 75.07  ? 443  VAL C O   1 
ATOM 19128 C CB  . VAL C 1 443  ? -57.432 2.299   59.116  1.00 74.45  ? 443  VAL C CB  1 
ATOM 19129 C CG1 . VAL C 1 443  ? -56.515 1.081   59.267  1.00 66.00  ? 443  VAL C CG1 1 
ATOM 19130 C CG2 . VAL C 1 443  ? -56.719 3.437   58.394  1.00 60.05  ? 443  VAL C CG2 1 
ATOM 19131 N N   . GLY C 1 444  ? -60.030 0.660   59.959  1.00 73.38  ? 444  GLY C N   1 
ATOM 19132 C CA  . GLY C 1 444  ? -60.648 -0.560  60.444  1.00 76.04  ? 444  GLY C CA  1 
ATOM 19133 C C   . GLY C 1 444  ? -61.609 -1.145  59.427  1.00 81.95  ? 444  GLY C C   1 
ATOM 19134 O O   . GLY C 1 444  ? -61.574 -2.347  59.141  1.00 82.81  ? 444  GLY C O   1 
ATOM 19135 N N   . ILE C 1 445  ? -62.460 -0.293  58.846  1.00 80.95  ? 445  ILE C N   1 
ATOM 19136 C CA  . ILE C 1 445  ? -63.472 -0.752  57.900  1.00 79.63  ? 445  ILE C CA  1 
ATOM 19137 C C   . ILE C 1 445  ? -62.817 -1.466  56.731  1.00 82.38  ? 445  ILE C C   1 
ATOM 19138 O O   . ILE C 1 445  ? -63.232 -2.565  56.337  1.00 81.14  ? 445  ILE C O   1 
ATOM 19139 C CB  . ILE C 1 445  ? -64.312 0.438   57.416  1.00 79.05  ? 445  ILE C CB  1 
ATOM 19140 C CG1 . ILE C 1 445  ? -65.322 0.819   58.494  1.00 78.54  ? 445  ILE C CG1 1 
ATOM 19141 C CG2 . ILE C 1 445  ? -64.982 0.105   56.081  1.00 77.40  ? 445  ILE C CG2 1 
ATOM 19142 C CD1 . ILE C 1 445  ? -66.315 1.834   58.010  1.00 83.25  ? 445  ILE C CD1 1 
ATOM 19143 N N   . ALA C 1 446  ? -61.778 -0.840  56.156  1.00 88.74  ? 446  ALA C N   1 
ATOM 19144 C CA  . ALA C 1 446  ? -61.020 -1.453  55.066  1.00 84.37  ? 446  ALA C CA  1 
ATOM 19145 C C   . ALA C 1 446  ? -60.374 -2.759  55.511  1.00 77.19  ? 446  ALA C C   1 
ATOM 19146 O O   . ALA C 1 446  ? -60.313 -3.728  54.744  1.00 79.16  ? 446  ALA C O   1 
ATOM 19147 C CB  . ALA C 1 446  ? -59.959 -0.472  54.550  1.00 73.91  ? 446  ALA C CB  1 
ATOM 19148 N N   . MET C 1 447  ? -59.901 -2.813  56.751  1.00 73.38  ? 447  MET C N   1 
ATOM 19149 C CA  . MET C 1 447  ? -59.184 -3.998  57.191  1.00 75.73  ? 447  MET C CA  1 
ATOM 19150 C C   . MET C 1 447  ? -60.117 -5.191  57.337  1.00 77.43  ? 447  MET C C   1 
ATOM 19151 O O   . MET C 1 447  ? -59.834 -6.279  56.817  1.00 77.35  ? 447  MET C O   1 
ATOM 19152 C CB  . MET C 1 447  ? -58.469 -3.714  58.507  1.00 71.98  ? 447  MET C CB  1 
ATOM 19153 C CG  . MET C 1 447  ? -57.618 -4.869  58.953  1.00 72.39  ? 447  MET C CG  1 
ATOM 19154 S SD  . MET C 1 447  ? -56.917 -4.454  60.530  1.00 87.56  ? 447  MET C SD  1 
ATOM 19155 C CE  . MET C 1 447  ? -56.222 -2.846  60.127  1.00 78.14  ? 447  MET C CE  1 
ATOM 19156 N N   . VAL C 1 448  ? -61.234 -5.012  58.054  1.00 80.42  ? 448  VAL C N   1 
ATOM 19157 C CA  . VAL C 1 448  ? -62.069 -6.160  58.408  1.00 82.20  ? 448  VAL C CA  1 
ATOM 19158 C C   . VAL C 1 448  ? -62.769 -6.702  57.172  1.00 77.03  ? 448  VAL C C   1 
ATOM 19159 O O   . VAL C 1 448  ? -63.018 -7.909  57.073  1.00 74.13  ? 448  VAL C O   1 
ATOM 19160 C CB  . VAL C 1 448  ? -63.093 -5.779  59.493  1.00 80.57  ? 448  VAL C CB  1 
ATOM 19161 C CG1 . VAL C 1 448  ? -62.407 -5.694  60.865  1.00 76.37  ? 448  VAL C CG1 1 
ATOM 19162 C CG2 . VAL C 1 448  ? -63.871 -4.502  59.105  1.00 71.17  ? 448  VAL C CG2 1 
ATOM 19163 N N   . LEU C 1 449  ? -63.104 -5.825  56.218  1.00 77.18  ? 449  LEU C N   1 
ATOM 19164 C CA  . LEU C 1 449  ? -63.630 -6.294  54.943  1.00 79.76  ? 449  LEU C CA  1 
ATOM 19165 C C   . LEU C 1 449  ? -62.562 -7.039  54.156  1.00 79.44  ? 449  LEU C C   1 
ATOM 19166 O O   . LEU C 1 449  ? -62.828 -8.111  53.602  1.00 81.84  ? 449  LEU C O   1 
ATOM 19167 C CB  . LEU C 1 449  ? -64.187 -5.133  54.122  1.00 79.48  ? 449  LEU C CB  1 
ATOM 19168 C CG  . LEU C 1 449  ? -65.468 -4.587  54.733  1.00 72.13  ? 449  LEU C CG  1 
ATOM 19169 C CD1 . LEU C 1 449  ? -65.938 -3.349  53.999  1.00 71.11  ? 449  LEU C CD1 1 
ATOM 19170 C CD2 . LEU C 1 449  ? -66.490 -5.679  54.701  1.00 64.64  ? 449  LEU C CD2 1 
ATOM 19171 N N   . SER C 1 450  ? -61.345 -6.491  54.095  1.00 79.02  ? 450  SER C N   1 
ATOM 19172 C CA  . SER C 1 450  ? -60.233 -7.226  53.492  1.00 77.17  ? 450  SER C CA  1 
ATOM 19173 C C   . SER C 1 450  ? -59.935 -8.511  54.256  1.00 73.56  ? 450  SER C C   1 
ATOM 19174 O O   . SER C 1 450  ? -60.020 -9.612  53.700  1.00 71.68  ? 450  SER C O   1 
ATOM 19175 C CB  . SER C 1 450  ? -58.986 -6.339  53.408  1.00 73.09  ? 450  SER C CB  1 
ATOM 19176 O OG  . SER C 1 450  ? -59.103 -5.403  52.346  1.00 75.60  ? 450  SER C OG  1 
ATOM 19177 N N   . ALA C 1 451  ? -59.591 -8.383  55.541  1.00 71.79  ? 451  ALA C N   1 
ATOM 19178 C CA  . ALA C 1 451  ? -59.091 -9.520  56.306  1.00 69.41  ? 451  ALA C CA  1 
ATOM 19179 C C   . ALA C 1 451  ? -59.980 -10.746 56.165  1.00 71.69  ? 451  ALA C C   1 
ATOM 19180 O O   . ALA C 1 451  ? -59.486 -11.872 56.037  1.00 67.39  ? 451  ALA C O   1 
ATOM 19181 C CB  . ALA C 1 451  ? -58.949 -9.137  57.775  1.00 69.94  ? 451  ALA C CB  1 
ATOM 19182 N N   . VAL C 1 452  ? -61.299 -10.542 56.147  1.00 79.67  ? 452  VAL C N   1 
ATOM 19183 C CA  . VAL C 1 452  ? -62.225 -11.671 56.143  1.00 82.31  ? 452  VAL C CA  1 
ATOM 19184 C C   . VAL C 1 452  ? -62.146 -12.461 54.839  1.00 79.24  ? 452  VAL C C   1 
ATOM 19185 O O   . VAL C 1 452  ? -62.516 -13.642 54.800  1.00 79.38  ? 452  VAL C O   1 
ATOM 19186 C CB  . VAL C 1 452  ? -63.667 -11.192 56.397  1.00 73.16  ? 452  VAL C CB  1 
ATOM 19187 C CG1 . VAL C 1 452  ? -64.159 -10.391 55.211  1.00 72.87  ? 452  VAL C CG1 1 
ATOM 19188 C CG2 . VAL C 1 452  ? -64.589 -12.374 56.699  1.00 69.84  ? 452  VAL C CG2 1 
ATOM 19189 N N   . PHE C 1 453  ? -61.655 -11.855 53.771  1.00 75.65  ? 453  PHE C N   1 
ATOM 19190 C CA  . PHE C 1 453  ? -61.485 -12.582 52.524  1.00 78.61  ? 453  PHE C CA  1 
ATOM 19191 C C   . PHE C 1 453  ? -60.089 -13.155 52.334  1.00 80.04  ? 453  PHE C C   1 
ATOM 19192 O O   . PHE C 1 453  ? -59.840 -13.794 51.306  1.00 81.44  ? 453  PHE C O   1 
ATOM 19193 C CB  . PHE C 1 453  ? -61.799 -11.684 51.328  1.00 77.59  ? 453  PHE C CB  1 
ATOM 19194 C CG  . PHE C 1 453  ? -63.216 -11.230 51.273  1.00 77.55  ? 453  PHE C CG  1 
ATOM 19195 C CD1 . PHE C 1 453  ? -64.253 -12.148 51.247  1.00 73.80  ? 453  PHE C CD1 1 
ATOM 19196 C CD2 . PHE C 1 453  ? -63.509 -9.882  51.227  1.00 78.29  ? 453  PHE C CD2 1 
ATOM 19197 C CE1 . PHE C 1 453  ? -65.550 -11.729 51.178  1.00 65.27  ? 453  PHE C CE1 1 
ATOM 19198 C CE2 . PHE C 1 453  ? -64.808 -9.453  51.165  1.00 75.22  ? 453  PHE C CE2 1 
ATOM 19199 C CZ  . PHE C 1 453  ? -65.831 -10.378 51.138  1.00 70.67  ? 453  PHE C CZ  1 
ATOM 19200 N N   . VAL C 1 454  ? -59.163 -12.933 53.258  1.00 73.52  ? 454  VAL C N   1 
ATOM 19201 C CA  . VAL C 1 454  ? -57.801 -13.384 52.996  1.00 68.33  ? 454  VAL C CA  1 
ATOM 19202 C C   . VAL C 1 454  ? -57.669 -14.894 53.201  1.00 69.55  ? 454  VAL C C   1 
ATOM 19203 O O   . VAL C 1 454  ? -57.186 -15.574 52.285  1.00 67.63  ? 454  VAL C O   1 
ATOM 19204 C CB  . VAL C 1 454  ? -56.799 -12.571 53.822  1.00 63.95  ? 454  VAL C CB  1 
ATOM 19205 C CG1 . VAL C 1 454  ? -55.575 -13.416 54.149  1.00 69.89  ? 454  VAL C CG1 1 
ATOM 19206 C CG2 . VAL C 1 454  ? -56.430 -11.319 53.030  1.00 54.53  ? 454  VAL C CG2 1 
ATOM 19207 N N   . PRO C 1 455  ? -58.107 -15.485 54.328  1.00 71.68  ? 455  PRO C N   1 
ATOM 19208 C CA  . PRO C 1 455  ? -57.908 -16.941 54.495  1.00 72.90  ? 455  PRO C CA  1 
ATOM 19209 C C   . PRO C 1 455  ? -58.521 -17.779 53.383  1.00 73.61  ? 455  PRO C C   1 
ATOM 19210 O O   . PRO C 1 455  ? -58.015 -18.871 53.083  1.00 69.10  ? 455  PRO C O   1 
ATOM 19211 C CB  . PRO C 1 455  ? -58.581 -17.240 55.848  1.00 66.07  ? 455  PRO C CB  1 
ATOM 19212 C CG  . PRO C 1 455  ? -58.559 -15.968 56.586  1.00 63.13  ? 455  PRO C CG  1 
ATOM 19213 C CD  . PRO C 1 455  ? -58.756 -14.903 55.523  1.00 70.35  ? 455  PRO C CD  1 
ATOM 19214 N N   . MET C 1 456  ? -59.605 -17.301 52.767  1.00 80.86  ? 456  MET C N   1 
ATOM 19215 C CA  . MET C 1 456  ? -60.306 -18.128 51.790  1.00 80.11  ? 456  MET C CA  1 
ATOM 19216 C C   . MET C 1 456  ? -59.403 -18.461 50.606  1.00 74.65  ? 456  MET C C   1 
ATOM 19217 O O   . MET C 1 456  ? -59.419 -19.600 50.122  1.00 73.21  ? 456  MET C O   1 
ATOM 19218 C CB  . MET C 1 456  ? -61.613 -17.455 51.333  1.00 75.52  ? 456  MET C CB  1 
ATOM 19219 C CG  . MET C 1 456  ? -61.424 -16.236 50.441  1.00 74.55  ? 456  MET C CG  1 
ATOM 19220 S SD  . MET C 1 456  ? -62.907 -15.448 49.763  1.00 84.25  ? 456  MET C SD  1 
ATOM 19221 C CE  . MET C 1 456  ? -64.133 -15.725 51.005  1.00 73.77  ? 456  MET C CE  1 
ATOM 19222 N N   . ALA C 1 457  ? -58.569 -17.504 50.166  1.00 73.03  ? 457  ALA C N   1 
ATOM 19223 C CA  . ALA C 1 457  ? -57.743 -17.732 48.981  1.00 72.28  ? 457  ALA C CA  1 
ATOM 19224 C C   . ALA C 1 457  ? -56.872 -18.975 49.128  1.00 66.44  ? 457  ALA C C   1 
ATOM 19225 O O   . ALA C 1 457  ? -56.623 -19.678 48.141  1.00 62.23  ? 457  ALA C O   1 
ATOM 19226 C CB  . ALA C 1 457  ? -56.879 -16.508 48.679  1.00 61.90  ? 457  ALA C CB  1 
ATOM 19227 N N   . PHE C 1 458  ? -56.464 -19.302 50.350  1.00 68.25  ? 458  PHE C N   1 
ATOM 19228 C CA  . PHE C 1 458  ? -55.566 -20.420 50.605  1.00 72.88  ? 458  PHE C CA  1 
ATOM 19229 C C   . PHE C 1 458  ? -56.303 -21.745 50.773  1.00 71.03  ? 458  PHE C C   1 
ATOM 19230 O O   . PHE C 1 458  ? -55.697 -22.727 51.203  1.00 74.02  ? 458  PHE C O   1 
ATOM 19231 C CB  . PHE C 1 458  ? -54.703 -20.122 51.839  1.00 79.38  ? 458  PHE C CB  1 
ATOM 19232 C CG  . PHE C 1 458  ? -53.950 -18.817 51.738  1.00 80.49  ? 458  PHE C CG  1 
ATOM 19233 C CD1 . PHE C 1 458  ? -53.213 -18.507 50.597  1.00 82.73  ? 458  PHE C CD1 1 
ATOM 19234 C CD2 . PHE C 1 458  ? -53.982 -17.898 52.778  1.00 81.82  ? 458  PHE C CD2 1 
ATOM 19235 C CE1 . PHE C 1 458  ? -52.537 -17.298 50.490  1.00 78.70  ? 458  PHE C CE1 1 
ATOM 19236 C CE2 . PHE C 1 458  ? -53.300 -16.691 52.680  1.00 85.17  ? 458  PHE C CE2 1 
ATOM 19237 C CZ  . PHE C 1 458  ? -52.577 -16.394 51.534  1.00 81.77  ? 458  PHE C CZ  1 
ATOM 19238 N N   . PHE C 1 459  ? -57.581 -21.818 50.428  1.00 71.95  ? 459  PHE C N   1 
ATOM 19239 C CA  . PHE C 1 459  ? -58.239 -23.112 50.463  1.00 73.10  ? 459  PHE C CA  1 
ATOM 19240 C C   . PHE C 1 459  ? -58.080 -23.831 49.121  1.00 72.55  ? 459  PHE C C   1 
ATOM 19241 O O   . PHE C 1 459  ? -57.521 -23.284 48.154  1.00 65.76  ? 459  PHE C O   1 
ATOM 19242 C CB  . PHE C 1 459  ? -59.692 -22.949 50.903  1.00 68.84  ? 459  PHE C CB  1 
ATOM 19243 C CG  . PHE C 1 459  ? -59.830 -22.948 52.383  1.00 69.91  ? 459  PHE C CG  1 
ATOM 19244 C CD1 . PHE C 1 459  ? -59.502 -21.817 53.122  1.00 67.11  ? 459  PHE C CD1 1 
ATOM 19245 C CD2 . PHE C 1 459  ? -60.206 -24.101 53.050  1.00 68.46  ? 459  PHE C CD2 1 
ATOM 19246 C CE1 . PHE C 1 459  ? -59.594 -21.830 54.512  1.00 62.93  ? 459  PHE C CE1 1 
ATOM 19247 C CE2 . PHE C 1 459  ? -60.296 -24.119 54.438  1.00 67.09  ? 459  PHE C CE2 1 
ATOM 19248 C CZ  . PHE C 1 459  ? -59.991 -22.989 55.167  1.00 60.61  ? 459  PHE C CZ  1 
ATOM 19249 N N   . GLY C 1 460  ? -58.537 -25.086 49.055  1.00 76.85  ? 460  GLY C N   1 
ATOM 19250 C CA  . GLY C 1 460  ? -58.290 -25.933 47.911  1.00 76.52  ? 460  GLY C CA  1 
ATOM 19251 C C   . GLY C 1 460  ? -59.564 -26.450 47.275  1.00 83.01  ? 460  GLY C C   1 
ATOM 19252 O O   . GLY C 1 460  ? -60.680 -26.148 47.696  1.00 81.91  ? 460  GLY C O   1 
ATOM 19253 N N   . GLY C 1 461  ? -59.359 -27.274 46.245  1.00 88.80  ? 461  GLY C N   1 
ATOM 19254 C CA  . GLY C 1 461  ? -60.444 -27.809 45.438  1.00 85.07  ? 461  GLY C CA  1 
ATOM 19255 C C   . GLY C 1 461  ? -60.944 -26.809 44.419  1.00 76.70  ? 461  GLY C C   1 
ATOM 19256 O O   . GLY C 1 461  ? -60.584 -25.632 44.435  1.00 79.19  ? 461  GLY C O   1 
ATOM 19257 N N   . SER C 1 462  ? -61.768 -27.299 43.486  1.00 77.57  ? 462  SER C N   1 
ATOM 19258 C CA  . SER C 1 462  ? -62.466 -26.414 42.559  1.00 77.07  ? 462  SER C CA  1 
ATOM 19259 C C   . SER C 1 462  ? -63.032 -25.226 43.340  1.00 73.90  ? 462  SER C C   1 
ATOM 19260 O O   . SER C 1 462  ? -62.891 -24.056 42.956  1.00 68.64  ? 462  SER C O   1 
ATOM 19261 C CB  . SER C 1 462  ? -63.591 -27.150 41.821  1.00 76.13  ? 462  SER C CB  1 
ATOM 19262 O OG  . SER C 1 462  ? -63.115 -28.163 40.945  1.00 73.50  ? 462  SER C OG  1 
ATOM 19263 N N   . THR C 1 463  ? -63.649 -25.538 44.475  1.00 76.75  ? 463  THR C N   1 
ATOM 19264 C CA  . THR C 1 463  ? -64.314 -24.509 45.264  1.00 76.66  ? 463  THR C CA  1 
ATOM 19265 C C   . THR C 1 463  ? -63.333 -23.427 45.697  1.00 72.51  ? 463  THR C C   1 
ATOM 19266 O O   . THR C 1 463  ? -63.666 -22.238 45.680  1.00 68.68  ? 463  THR C O   1 
ATOM 19267 C CB  . THR C 1 463  ? -65.001 -25.152 46.469  1.00 76.09  ? 463  THR C CB  1 
ATOM 19268 O OG1 . THR C 1 463  ? -64.926 -24.248 47.575  1.00 77.32  ? 463  THR C OG1 1 
ATOM 19269 C CG2 . THR C 1 463  ? -64.332 -26.500 46.808  1.00 78.58  ? 463  THR C CG2 1 
ATOM 19270 N N   . GLY C 1 464  ? -62.109 -23.822 46.061  1.00 73.44  ? 464  GLY C N   1 
ATOM 19271 C CA  . GLY C 1 464  ? -61.079 -22.842 46.380  1.00 70.76  ? 464  GLY C CA  1 
ATOM 19272 C C   . GLY C 1 464  ? -60.660 -21.980 45.194  1.00 69.12  ? 464  GLY C C   1 
ATOM 19273 O O   . GLY C 1 464  ? -60.351 -20.794 45.354  1.00 65.33  ? 464  GLY C O   1 
ATOM 19274 N N   . ALA C 1 465  ? -60.614 -22.561 43.992  1.00 68.54  ? 465  ALA C N   1 
ATOM 19275 C CA  . ALA C 1 465  ? -60.395 -21.748 42.798  1.00 62.45  ? 465  ALA C CA  1 
ATOM 19276 C C   . ALA C 1 465  ? -61.400 -20.607 42.714  1.00 72.28  ? 465  ALA C C   1 
ATOM 19277 O O   . ALA C 1 465  ? -61.031 -19.477 42.352  1.00 65.76  ? 465  ALA C O   1 
ATOM 19278 C CB  . ALA C 1 465  ? -60.486 -22.618 41.547  1.00 63.42  ? 465  ALA C CB  1 
ATOM 19279 N N   . ILE C 1 466  ? -62.679 -20.897 43.047  1.00 68.65  ? 466  ILE C N   1 
ATOM 19280 C CA  . ILE C 1 466  ? -63.743 -19.889 43.005  1.00 65.12  ? 466  ILE C CA  1 
ATOM 19281 C C   . ILE C 1 466  ? -63.519 -18.834 44.084  1.00 66.14  ? 466  ILE C C   1 
ATOM 19282 O O   . ILE C 1 466  ? -63.644 -17.630 43.825  1.00 67.97  ? 466  ILE C O   1 
ATOM 19283 C CB  . ILE C 1 466  ? -65.144 -20.527 43.154  1.00 67.83  ? 466  ILE C CB  1 
ATOM 19284 C CG1 . ILE C 1 466  ? -65.519 -21.383 41.956  1.00 65.43  ? 466  ILE C CG1 1 
ATOM 19285 C CG2 . ILE C 1 466  ? -66.242 -19.454 43.225  1.00 57.49  ? 466  ILE C CG2 1 
ATOM 19286 C CD1 . ILE C 1 466  ? -66.403 -22.514 42.326  1.00 52.86  ? 466  ILE C CD1 1 
ATOM 19287 N N   . TYR C 1 467  ? -63.219 -19.267 45.319  1.00 63.82  ? 467  TYR C N   1 
ATOM 19288 C CA  . TYR C 1 467  ? -63.015 -18.311 46.409  1.00 67.33  ? 467  TYR C CA  1 
ATOM 19289 C C   . TYR C 1 467  ? -62.055 -17.196 46.010  1.00 71.25  ? 467  TYR C C   1 
ATOM 19290 O O   . TYR C 1 467  ? -62.306 -16.012 46.280  1.00 67.03  ? 467  TYR C O   1 
ATOM 19291 C CB  . TYR C 1 467  ? -62.451 -19.002 47.641  1.00 67.18  ? 467  TYR C CB  1 
ATOM 19292 C CG  . TYR C 1 467  ? -63.341 -19.957 48.362  1.00 70.25  ? 467  TYR C CG  1 
ATOM 19293 C CD1 . TYR C 1 467  ? -64.713 -19.771 48.431  1.00 71.57  ? 467  TYR C CD1 1 
ATOM 19294 C CD2 . TYR C 1 467  ? -62.790 -21.035 49.029  1.00 73.41  ? 467  TYR C CD2 1 
ATOM 19295 C CE1 . TYR C 1 467  ? -65.521 -20.671 49.137  1.00 76.47  ? 467  TYR C CE1 1 
ATOM 19296 C CE2 . TYR C 1 467  ? -63.572 -21.932 49.728  1.00 77.01  ? 467  TYR C CE2 1 
ATOM 19297 C CZ  . TYR C 1 467  ? -64.933 -21.751 49.791  1.00 78.36  ? 467  TYR C CZ  1 
ATOM 19298 O OH  . TYR C 1 467  ? -65.689 -22.665 50.501  1.00 77.46  ? 467  TYR C OH  1 
ATOM 19299 N N   . ARG C 1 468  ? -60.949 -17.565 45.353  1.00 74.31  ? 468  ARG C N   1 
ATOM 19300 C CA  . ARG C 1 468  ? -59.866 -16.629 45.080  1.00 70.50  ? 468  ARG C CA  1 
ATOM 19301 C C   . ARG C 1 468  ? -60.311 -15.475 44.200  1.00 70.48  ? 468  ARG C C   1 
ATOM 19302 O O   . ARG C 1 468  ? -59.784 -14.363 44.321  1.00 71.27  ? 468  ARG C O   1 
ATOM 19303 C CB  . ARG C 1 468  ? -58.729 -17.376 44.413  1.00 69.31  ? 468  ARG C CB  1 
ATOM 19304 C CG  . ARG C 1 468  ? -57.376 -17.024 44.974  1.00 73.53  ? 468  ARG C CG  1 
ATOM 19305 C CD  . ARG C 1 468  ? -56.595 -18.310 45.204  1.00 68.07  ? 468  ARG C CD  1 
ATOM 19306 N NE  . ARG C 1 468  ? -56.827 -19.276 44.135  1.00 65.12  ? 468  ARG C NE  1 
ATOM 19307 C CZ  . ARG C 1 468  ? -57.051 -20.569 44.332  1.00 68.15  ? 468  ARG C CZ  1 
ATOM 19308 N NH1 . ARG C 1 468  ? -57.183 -21.073 45.558  1.00 60.84  ? 468  ARG C NH1 1 
ATOM 19309 N NH2 . ARG C 1 468  ? -57.158 -21.374 43.274  1.00 68.58  ? 468  ARG C NH2 1 
ATOM 19310 N N   . GLN C 1 469  ? -61.255 -15.728 43.294  1.00 70.86  ? 469  GLN C N   1 
ATOM 19311 C CA  . GLN C 1 469  ? -61.730 -14.681 42.398  1.00 70.71  ? 469  GLN C CA  1 
ATOM 19312 C C   . GLN C 1 469  ? -62.335 -13.518 43.175  1.00 71.54  ? 469  GLN C C   1 
ATOM 19313 O O   . GLN C 1 469  ? -62.008 -12.352 42.929  1.00 73.45  ? 469  GLN C O   1 
ATOM 19314 C CB  . GLN C 1 469  ? -62.747 -15.276 41.440  1.00 68.78  ? 469  GLN C CB  1 
ATOM 19315 C CG  . GLN C 1 469  ? -62.231 -16.517 40.778  1.00 68.41  ? 469  GLN C CG  1 
ATOM 19316 C CD  . GLN C 1 469  ? -60.980 -16.243 40.011  1.00 68.38  ? 469  GLN C CD  1 
ATOM 19317 O OE1 . GLN C 1 469  ? -60.877 -15.232 39.307  1.00 65.43  ? 469  GLN C OE1 1 
ATOM 19318 N NE2 . GLN C 1 469  ? -60.021 -17.152 40.108  1.00 76.34  ? 469  GLN C NE2 1 
ATOM 19319 N N   . PHE C 1 470  ? -63.246 -13.816 44.104  1.00 74.82  ? 470  PHE C N   1 
ATOM 19320 C CA  . PHE C 1 470  ? -63.769 -12.773 44.975  1.00 71.03  ? 470  PHE C CA  1 
ATOM 19321 C C   . PHE C 1 470  ? -62.644 -12.117 45.749  1.00 71.28  ? 470  PHE C C   1 
ATOM 19322 O O   . PHE C 1 470  ? -62.613 -10.888 45.886  1.00 72.80  ? 470  PHE C O   1 
ATOM 19323 C CB  . PHE C 1 470  ? -64.803 -13.356 45.934  1.00 70.92  ? 470  PHE C CB  1 
ATOM 19324 C CG  . PHE C 1 470  ? -65.995 -13.947 45.252  1.00 69.29  ? 470  PHE C CG  1 
ATOM 19325 C CD1 . PHE C 1 470  ? -67.100 -13.167 44.961  1.00 67.33  ? 470  PHE C CD1 1 
ATOM 19326 C CD2 . PHE C 1 470  ? -66.001 -15.290 44.891  1.00 67.82  ? 470  PHE C CD2 1 
ATOM 19327 C CE1 . PHE C 1 470  ? -68.186 -13.711 44.336  1.00 69.93  ? 470  PHE C CE1 1 
ATOM 19328 C CE2 . PHE C 1 470  ? -67.094 -15.842 44.254  1.00 66.27  ? 470  PHE C CE2 1 
ATOM 19329 C CZ  . PHE C 1 470  ? -68.185 -15.050 43.979  1.00 65.61  ? 470  PHE C CZ  1 
ATOM 19330 N N   . SER C 1 471  ? -61.679 -12.927 46.200  1.00 74.75  ? 471  SER C N   1 
ATOM 19331 C CA  . SER C 1 471  ? -60.642 -12.457 47.113  1.00 69.92  ? 471  SER C CA  1 
ATOM 19332 C C   . SER C 1 471  ? -59.818 -11.341 46.483  1.00 66.04  ? 471  SER C C   1 
ATOM 19333 O O   . SER C 1 471  ? -59.680 -10.251 47.053  1.00 66.39  ? 471  SER C O   1 
ATOM 19334 C CB  . SER C 1 471  ? -59.762 -13.635 47.505  1.00 64.41  ? 471  SER C CB  1 
ATOM 19335 O OG  . SER C 1 471  ? -59.367 -13.511 48.850  1.00 68.29  ? 471  SER C OG  1 
ATOM 19336 N N   . ILE C 1 472  ? -59.293 -11.586 45.285  1.00 64.55  ? 472  ILE C N   1 
ATOM 19337 C CA  . ILE C 1 472  ? -58.468 -10.579 44.633  1.00 72.57  ? 472  ILE C CA  1 
ATOM 19338 C C   . ILE C 1 472  ? -59.252 -9.292  44.419  1.00 73.95  ? 472  ILE C C   1 
ATOM 19339 O O   . ILE C 1 472  ? -58.729 -8.195  44.634  1.00 78.38  ? 472  ILE C O   1 
ATOM 19340 C CB  . ILE C 1 472  ? -57.879 -11.129 43.320  1.00 72.88  ? 472  ILE C CB  1 
ATOM 19341 C CG1 . ILE C 1 472  ? -56.862 -10.134 42.763  1.00 71.34  ? 472  ILE C CG1 1 
ATOM 19342 C CG2 . ILE C 1 472  ? -58.992 -11.465 42.303  1.00 72.36  ? 472  ILE C CG2 1 
ATOM 19343 C CD1 . ILE C 1 472  ? -55.476 -10.406 43.139  1.00 78.50  ? 472  ILE C CD1 1 
ATOM 19344 N N   . THR C 1 473  ? -60.526 -9.395  44.059  1.00 70.65  ? 473  THR C N   1 
ATOM 19345 C CA  . THR C 1 473  ? -61.261 -8.190  43.697  1.00 75.15  ? 473  THR C CA  1 
ATOM 19346 C C   . THR C 1 473  ? -61.534 -7.324  44.920  1.00 74.77  ? 473  THR C C   1 
ATOM 19347 O O   . THR C 1 473  ? -61.207 -6.129  44.938  1.00 72.85  ? 473  THR C O   1 
ATOM 19348 C CB  . THR C 1 473  ? -62.563 -8.569  42.997  1.00 72.89  ? 473  THR C CB  1 
ATOM 19349 O OG1 . THR C 1 473  ? -62.370 -9.814  42.333  1.00 76.18  ? 473  THR C OG1 1 
ATOM 19350 C CG2 . THR C 1 473  ? -62.907 -7.532  41.944  1.00 72.31  ? 473  THR C CG2 1 
ATOM 19351 N N   . ILE C 1 474  ? -62.128 -7.909  45.956  1.00 77.91  ? 474  ILE C N   1 
ATOM 19352 C CA  . ILE C 1 474  ? -62.553 -7.096  47.090  1.00 79.35  ? 474  ILE C CA  1 
ATOM 19353 C C   . ILE C 1 474  ? -61.343 -6.588  47.863  1.00 73.04  ? 474  ILE C C   1 
ATOM 19354 O O   . ILE C 1 474  ? -61.265 -5.402  48.207  1.00 73.82  ? 474  ILE C O   1 
ATOM 19355 C CB  . ILE C 1 474  ? -63.537 -7.872  47.986  1.00 79.51  ? 474  ILE C CB  1 
ATOM 19356 C CG1 . ILE C 1 474  ? -64.546 -8.615  47.110  1.00 73.55  ? 474  ILE C CG1 1 
ATOM 19357 C CG2 . ILE C 1 474  ? -64.267 -6.907  48.927  1.00 80.63  ? 474  ILE C CG2 1 
ATOM 19358 C CD1 . ILE C 1 474  ? -65.796 -9.023  47.821  1.00 77.21  ? 474  ILE C CD1 1 
ATOM 19359 N N   . VAL C 1 475  ? -60.362 -7.460  48.108  1.00 73.01  ? 475  VAL C N   1 
ATOM 19360 C CA  . VAL C 1 475  ? -59.162 -7.017  48.818  1.00 73.61  ? 475  VAL C CA  1 
ATOM 19361 C C   . VAL C 1 475  ? -58.489 -5.877  48.062  1.00 70.49  ? 475  VAL C C   1 
ATOM 19362 O O   . VAL C 1 475  ? -58.110 -4.859  48.656  1.00 72.29  ? 475  VAL C O   1 
ATOM 19363 C CB  . VAL C 1 475  ? -58.200 -8.196  49.058  1.00 66.65  ? 475  VAL C CB  1 
ATOM 19364 C CG1 . VAL C 1 475  ? -56.899 -7.680  49.615  1.00 60.03  ? 475  VAL C CG1 1 
ATOM 19365 C CG2 . VAL C 1 475  ? -58.820 -9.211  50.026  1.00 65.30  ? 475  VAL C CG2 1 
ATOM 19366 N N   . SER C 1 476  ? -58.351 -6.020  46.741  1.00 67.51  ? 476  SER C N   1 
ATOM 19367 C CA  . SER C 1 476  ? -57.906 -4.899  45.916  1.00 70.57  ? 476  SER C CA  1 
ATOM 19368 C C   . SER C 1 476  ? -58.812 -3.698  46.105  1.00 74.24  ? 476  SER C C   1 
ATOM 19369 O O   . SER C 1 476  ? -58.349 -2.604  46.452  1.00 73.79  ? 476  SER C O   1 
ATOM 19370 C CB  . SER C 1 476  ? -57.892 -5.276  44.432  1.00 74.07  ? 476  SER C CB  1 
ATOM 19371 O OG  . SER C 1 476  ? -57.092 -6.408  44.167  1.00 72.22  ? 476  SER C OG  1 
ATOM 19372 N N   . ALA C 1 477  ? -60.117 -3.892  45.871  1.00 75.53  ? 477  ALA C N   1 
ATOM 19373 C CA  . ALA C 1 477  ? -61.051 -2.773  45.865  1.00 71.77  ? 477  ALA C CA  1 
ATOM 19374 C C   . ALA C 1 477  ? -61.115 -2.088  47.220  1.00 73.48  ? 477  ALA C C   1 
ATOM 19375 O O   . ALA C 1 477  ? -61.294 -0.864  47.279  1.00 72.18  ? 477  ALA C O   1 
ATOM 19376 C CB  . ALA C 1 477  ? -62.432 -3.248  45.442  1.00 70.35  ? 477  ALA C CB  1 
ATOM 19377 N N   . MET C 1 478  ? -60.937 -2.847  48.314  1.00 76.66  ? 478  MET C N   1 
ATOM 19378 C CA  . MET C 1 478  ? -60.946 -2.274  49.663  1.00 81.66  ? 478  MET C CA  1 
ATOM 19379 C C   . MET C 1 478  ? -59.632 -1.570  49.982  1.00 76.33  ? 478  MET C C   1 
ATOM 19380 O O   . MET C 1 478  ? -59.629 -0.437  50.479  1.00 74.21  ? 478  MET C O   1 
ATOM 19381 C CB  . MET C 1 478  ? -61.207 -3.356  50.720  1.00 81.39  ? 478  MET C CB  1 
ATOM 19382 C CG  . MET C 1 478  ? -62.669 -3.752  50.991  1.00 82.07  ? 478  MET C CG  1 
ATOM 19383 S SD  . MET C 1 478  ? -63.970 -2.598  50.496  1.00 84.77  ? 478  MET C SD  1 
ATOM 19384 C CE  . MET C 1 478  ? -63.960 -1.409  51.837  1.00 85.41  ? 478  MET C CE  1 
ATOM 19385 N N   . ALA C 1 479  ? -58.510 -2.252  49.757  1.00 75.95  ? 479  ALA C N   1 
ATOM 19386 C CA  . ALA C 1 479  ? -57.214 -1.601  49.896  1.00 73.39  ? 479  ALA C CA  1 
ATOM 19387 C C   . ALA C 1 479  ? -57.189 -0.267  49.153  1.00 75.60  ? 479  ALA C C   1 
ATOM 19388 O O   . ALA C 1 479  ? -56.778 0.764   49.702  1.00 68.74  ? 479  ALA C O   1 
ATOM 19389 C CB  . ALA C 1 479  ? -56.127 -2.531  49.373  1.00 67.93  ? 479  ALA C CB  1 
ATOM 19390 N N   . LEU C 1 480  ? -57.655 -0.268  47.901  1.00 76.61  ? 480  LEU C N   1 
ATOM 19391 C CA  . LEU C 1 480  ? -57.685 0.966   47.122  1.00 74.55  ? 480  LEU C CA  1 
ATOM 19392 C C   . LEU C 1 480  ? -58.629 1.995   47.728  1.00 73.94  ? 480  LEU C C   1 
ATOM 19393 O O   . LEU C 1 480  ? -58.337 3.196   47.718  1.00 69.25  ? 480  LEU C O   1 
ATOM 19394 C CB  . LEU C 1 480  ? -58.111 0.668   45.693  1.00 73.88  ? 480  LEU C CB  1 
ATOM 19395 C CG  . LEU C 1 480  ? -57.130 -0.066  44.794  1.00 76.68  ? 480  LEU C CG  1 
ATOM 19396 C CD1 . LEU C 1 480  ? -57.969 -0.712  43.677  1.00 73.21  ? 480  LEU C CD1 1 
ATOM 19397 C CD2 . LEU C 1 480  ? -56.031 0.878   44.245  1.00 63.97  ? 480  LEU C CD2 1 
ATOM 19398 N N   . SER C 1 481  ? -59.777 1.551   48.241  1.00 77.95  ? 481  SER C N   1 
ATOM 19399 C CA  . SER C 1 481  ? -60.810 2.510   48.629  1.00 78.87  ? 481  SER C CA  1 
ATOM 19400 C C   . SER C 1 481  ? -60.384 3.321   49.853  1.00 77.90  ? 481  SER C C   1 
ATOM 19401 O O   . SER C 1 481  ? -60.630 4.533   49.921  1.00 73.73  ? 481  SER C O   1 
ATOM 19402 C CB  . SER C 1 481  ? -62.142 1.787   48.863  1.00 76.00  ? 481  SER C CB  1 
ATOM 19403 O OG  . SER C 1 481  ? -62.125 0.966   50.018  1.00 80.94  ? 481  SER C OG  1 
ATOM 19404 N N   . VAL C 1 482  ? -59.727 2.680   50.824  1.00 76.87  ? 482  VAL C N   1 
ATOM 19405 C CA  . VAL C 1 482  ? -59.185 3.440   51.944  1.00 76.45  ? 482  VAL C CA  1 
ATOM 19406 C C   . VAL C 1 482  ? -58.122 4.410   51.446  1.00 79.64  ? 482  VAL C C   1 
ATOM 19407 O O   . VAL C 1 482  ? -58.058 5.564   51.892  1.00 78.49  ? 482  VAL C O   1 
ATOM 19408 C CB  . VAL C 1 482  ? -58.642 2.491   53.029  1.00 75.55  ? 482  VAL C CB  1 
ATOM 19409 C CG1 . VAL C 1 482  ? -57.751 1.443   52.420  1.00 77.91  ? 482  VAL C CG1 1 
ATOM 19410 C CG2 . VAL C 1 482  ? -57.894 3.264   54.086  1.00 77.98  ? 482  VAL C CG2 1 
ATOM 19411 N N   . LEU C 1 483  ? -57.294 3.963   50.487  1.00 78.80  ? 483  LEU C N   1 
ATOM 19412 C CA  . LEU C 1 483  ? -56.325 4.845   49.836  1.00 78.19  ? 483  LEU C CA  1 
ATOM 19413 C C   . LEU C 1 483  ? -56.994 6.068   49.210  1.00 79.39  ? 483  LEU C C   1 
ATOM 19414 O O   . LEU C 1 483  ? -56.494 7.192   49.340  1.00 75.18  ? 483  LEU C O   1 
ATOM 19415 C CB  . LEU C 1 483  ? -55.536 4.075   48.772  1.00 76.84  ? 483  LEU C CB  1 
ATOM 19416 C CG  . LEU C 1 483  ? -54.167 3.508   49.145  1.00 77.68  ? 483  LEU C CG  1 
ATOM 19417 C CD1 . LEU C 1 483  ? -53.143 4.596   49.008  1.00 80.23  ? 483  LEU C CD1 1 
ATOM 19418 C CD2 . LEU C 1 483  ? -54.134 2.945   50.563  1.00 84.99  ? 483  LEU C CD2 1 
ATOM 19419 N N   . VAL C 1 484  ? -58.121 5.868   48.521  1.00 77.96  ? 484  VAL C N   1 
ATOM 19420 C CA  . VAL C 1 484  ? -58.811 6.983   47.877  1.00 77.31  ? 484  VAL C CA  1 
ATOM 19421 C C   . VAL C 1 484  ? -59.397 7.919   48.925  1.00 82.06  ? 484  VAL C C   1 
ATOM 19422 O O   . VAL C 1 484  ? -59.416 9.145   48.751  1.00 82.18  ? 484  VAL C O   1 
ATOM 19423 C CB  . VAL C 1 484  ? -59.901 6.448   46.925  1.00 76.89  ? 484  VAL C CB  1 
ATOM 19424 C CG1 . VAL C 1 484  ? -60.909 7.542   46.555  1.00 76.02  ? 484  VAL C CG1 1 
ATOM 19425 C CG2 . VAL C 1 484  ? -59.279 5.820   45.710  1.00 71.65  ? 484  VAL C CG2 1 
ATOM 19426 N N   . ALA C 1 485  ? -59.882 7.351   50.035  1.00 82.17  ? 485  ALA C N   1 
ATOM 19427 C CA  . ALA C 1 485  ? -60.473 8.134   51.114  1.00 82.63  ? 485  ALA C CA  1 
ATOM 19428 C C   . ALA C 1 485  ? -59.435 8.859   51.965  1.00 86.14  ? 485  ALA C C   1 
ATOM 19429 O O   . ALA C 1 485  ? -59.782 9.824   52.663  1.00 87.77  ? 485  ALA C O   1 
ATOM 19430 C CB  . ALA C 1 485  ? -61.332 7.228   52.002  1.00 81.26  ? 485  ALA C CB  1 
ATOM 19431 N N   . LEU C 1 486  ? -58.173 8.427   51.942  1.00 81.73  ? 486  LEU C N   1 
ATOM 19432 C CA  . LEU C 1 486  ? -57.139 9.195   52.632  1.00 78.83  ? 486  LEU C CA  1 
ATOM 19433 C C   . LEU C 1 486  ? -56.400 10.149  51.703  1.00 77.61  ? 486  LEU C C   1 
ATOM 19434 O O   . LEU C 1 486  ? -55.783 11.102  52.198  1.00 80.16  ? 486  LEU C O   1 
ATOM 19435 C CB  . LEU C 1 486  ? -56.159 8.252   53.330  1.00 78.61  ? 486  LEU C CB  1 
ATOM 19436 C CG  . LEU C 1 486  ? -56.773 7.361   54.417  1.00 77.55  ? 486  LEU C CG  1 
ATOM 19437 C CD1 . LEU C 1 486  ? -55.955 6.101   54.585  1.00 71.66  ? 486  LEU C CD1 1 
ATOM 19438 C CD2 . LEU C 1 486  ? -56.844 8.136   55.718  1.00 81.02  ? 486  LEU C CD2 1 
ATOM 19439 N N   . ILE C 1 487  ? -56.489 9.963   50.380  1.00 76.49  ? 487  ILE C N   1 
ATOM 19440 C CA  . ILE C 1 487  ? -55.806 10.825  49.412  1.00 77.71  ? 487  ILE C CA  1 
ATOM 19441 C C   . ILE C 1 487  ? -56.800 11.725  48.672  1.00 78.85  ? 487  ILE C C   1 
ATOM 19442 O O   . ILE C 1 487  ? -56.762 12.951  48.800  1.00 80.97  ? 487  ILE C O   1 
ATOM 19443 C CB  . ILE C 1 487  ? -54.966 9.995   48.414  1.00 77.90  ? 487  ILE C CB  1 
ATOM 19444 C CG1 . ILE C 1 487  ? -53.792 9.302   49.098  1.00 75.59  ? 487  ILE C CG1 1 
ATOM 19445 C CG2 . ILE C 1 487  ? -54.445 10.865  47.269  1.00 75.81  ? 487  ILE C CG2 1 
ATOM 19446 C CD1 . ILE C 1 487  ? -53.300 8.087   48.327  1.00 70.94  ? 487  ILE C CD1 1 
ATOM 19447 N N   . LEU C 1 488  ? -57.675 11.134  47.858  1.00 78.47  ? 488  LEU C N   1 
ATOM 19448 C CA  . LEU C 1 488  ? -58.395 11.969  46.910  1.00 76.40  ? 488  LEU C CA  1 
ATOM 19449 C C   . LEU C 1 488  ? -59.550 12.701  47.567  1.00 82.56  ? 488  LEU C C   1 
ATOM 19450 O O   . LEU C 1 488  ? -59.681 13.921  47.410  1.00 85.28  ? 488  LEU C O   1 
ATOM 19451 C CB  . LEU C 1 488  ? -58.899 11.152  45.726  1.00 69.24  ? 488  LEU C CB  1 
ATOM 19452 C CG  . LEU C 1 488  ? -59.578 12.092  44.735  1.00 72.68  ? 488  LEU C CG  1 
ATOM 19453 C CD1 . LEU C 1 488  ? -58.619 13.172  44.241  1.00 70.44  ? 488  LEU C CD1 1 
ATOM 19454 C CD2 . LEU C 1 488  ? -60.111 11.280  43.592  1.00 74.46  ? 488  LEU C CD2 1 
ATOM 19455 N N   . THR C 1 489  ? -60.412 11.979  48.282  1.00 83.44  ? 489  THR C N   1 
ATOM 19456 C CA  . THR C 1 489  ? -61.626 12.609  48.789  1.00 82.99  ? 489  THR C CA  1 
ATOM 19457 C C   . THR C 1 489  ? -61.334 13.747  49.771  1.00 84.20  ? 489  THR C C   1 
ATOM 19458 O O   . THR C 1 489  ? -62.010 14.785  49.668  1.00 84.80  ? 489  THR C O   1 
ATOM 19459 C CB  . THR C 1 489  ? -62.569 11.533  49.367  1.00 84.92  ? 489  THR C CB  1 
ATOM 19460 O OG1 . THR C 1 489  ? -62.193 11.180  50.704  1.00 86.17  ? 489  THR C OG1 1 
ATOM 19461 C CG2 . THR C 1 489  ? -62.533 10.271  48.482  1.00 80.78  ? 489  THR C CG2 1 
ATOM 19462 N N   . PRO C 1 490  ? -60.336 13.678  50.672  1.00 83.69  ? 490  PRO C N   1 
ATOM 19463 C CA  . PRO C 1 490  ? -60.067 14.870  51.493  1.00 83.70  ? 490  PRO C CA  1 
ATOM 19464 C C   . PRO C 1 490  ? -59.659 16.068  50.660  1.00 83.83  ? 490  PRO C C   1 
ATOM 19465 O O   . PRO C 1 490  ? -60.062 17.198  50.965  1.00 80.51  ? 490  PRO C O   1 
ATOM 19466 C CB  . PRO C 1 490  ? -58.943 14.411  52.437  1.00 79.50  ? 490  PRO C CB  1 
ATOM 19467 C CG  . PRO C 1 490  ? -59.048 12.956  52.487  1.00 77.89  ? 490  PRO C CG  1 
ATOM 19468 C CD  . PRO C 1 490  ? -59.459 12.567  51.082  1.00 82.03  ? 490  PRO C CD  1 
ATOM 19469 N N   . ALA C 1 491  ? -58.886 15.850  49.597  1.00 82.44  ? 491  ALA C N   1 
ATOM 19470 C CA  . ALA C 1 491  ? -58.561 16.944  48.692  1.00 82.56  ? 491  ALA C CA  1 
ATOM 19471 C C   . ALA C 1 491  ? -59.824 17.549  48.095  1.00 85.66  ? 491  ALA C C   1 
ATOM 19472 O O   . ALA C 1 491  ? -59.980 18.775  48.054  1.00 85.92  ? 491  ALA C O   1 
ATOM 19473 C CB  . ALA C 1 491  ? -57.626 16.452  47.588  1.00 85.62  ? 491  ALA C CB  1 
ATOM 19474 N N   . LEU C 1 492  ? -60.740 16.701  47.622  1.00 84.26  ? 492  LEU C N   1 
ATOM 19475 C CA  . LEU C 1 492  ? -61.979 17.200  47.042  1.00 83.56  ? 492  LEU C CA  1 
ATOM 19476 C C   . LEU C 1 492  ? -62.810 17.922  48.093  1.00 91.33  ? 492  LEU C C   1 
ATOM 19477 O O   . LEU C 1 492  ? -63.298 19.036  47.864  1.00 91.77  ? 492  LEU C O   1 
ATOM 19478 C CB  . LEU C 1 492  ? -62.759 16.039  46.439  1.00 79.83  ? 492  LEU C CB  1 
ATOM 19479 C CG  . LEU C 1 492  ? -62.006 15.255  45.378  1.00 75.83  ? 492  LEU C CG  1 
ATOM 19480 C CD1 . LEU C 1 492  ? -62.747 13.978  45.022  1.00 74.62  ? 492  LEU C CD1 1 
ATOM 19481 C CD2 . LEU C 1 492  ? -61.841 16.150  44.164  1.00 80.26  ? 492  LEU C CD2 1 
ATOM 19482 N N   . CYS C 1 493  ? -62.956 17.292  49.268  1.00 94.88  ? 493  CYS C N   1 
ATOM 19483 C CA  . CYS C 1 493  ? -63.750 17.837  50.368  1.00 89.93  ? 493  CYS C CA  1 
ATOM 19484 C C   . CYS C 1 493  ? -63.361 19.269  50.694  1.00 91.27  ? 493  CYS C C   1 
ATOM 19485 O O   . CYS C 1 493  ? -64.226 20.102  50.976  1.00 96.83  ? 493  CYS C O   1 
ATOM 19486 C CB  . CYS C 1 493  ? -63.588 16.966  51.620  1.00 86.35  ? 493  CYS C CB  1 
ATOM 19487 S SG  . CYS C 1 493  ? -64.814 15.646  51.823  1.00 100.42 ? 493  CYS C SG  1 
ATOM 19488 N N   . ALA C 1 494  ? -62.065 19.578  50.675  1.00 89.89  ? 494  ALA C N   1 
ATOM 19489 C CA  . ALA C 1 494  ? -61.660 20.946  50.958  1.00 89.00  ? 494  ALA C CA  1 
ATOM 19490 C C   . ALA C 1 494  ? -61.858 21.850  49.746  1.00 95.66  ? 494  ALA C C   1 
ATOM 19491 O O   . ALA C 1 494  ? -62.370 22.967  49.878  1.00 103.71 ? 494  ALA C O   1 
ATOM 19492 C CB  . ALA C 1 494  ? -60.209 20.972  51.413  1.00 87.43  ? 494  ALA C CB  1 
ATOM 19493 N N   . THR C 1 495  ? -61.490 21.376  48.559  1.00 94.25  ? 495  THR C N   1 
ATOM 19494 C CA  . THR C 1 495  ? -61.507 22.232  47.381  1.00 97.62  ? 495  THR C CA  1 
ATOM 19495 C C   . THR C 1 495  ? -62.906 22.350  46.781  1.00 97.44  ? 495  THR C C   1 
ATOM 19496 O O   . THR C 1 495  ? -63.337 23.447  46.403  1.00 96.81  ? 495  THR C O   1 
ATOM 19497 C CB  . THR C 1 495  ? -60.528 21.691  46.331  1.00 101.25 ? 495  THR C CB  1 
ATOM 19498 O OG1 . THR C 1 495  ? -60.937 20.379  45.917  1.00 102.04 ? 495  THR C OG1 1 
ATOM 19499 C CG2 . THR C 1 495  ? -59.107 21.624  46.891  1.00 94.64  ? 495  THR C CG2 1 
ATOM 19500 N N   . MET C 1 496  ? -63.631 21.236  46.694  1.00 95.11  ? 496  MET C N   1 
ATOM 19501 C CA  . MET C 1 496  ? -64.816 21.150  45.855  1.00 99.15  ? 496  MET C CA  1 
ATOM 19502 C C   . MET C 1 496  ? -66.107 21.519  46.585  1.00 104.48 ? 496  MET C C   1 
ATOM 19503 O O   . MET C 1 496  ? -66.960 22.191  45.997  1.00 105.29 ? 496  MET C O   1 
ATOM 19504 C CB  . MET C 1 496  ? -64.907 19.736  45.268  1.00 95.19  ? 496  MET C CB  1 
ATOM 19505 C CG  . MET C 1 496  ? -65.623 19.626  43.950  1.00 98.08  ? 496  MET C CG  1 
ATOM 19506 S SD  . MET C 1 496  ? -65.856 17.892  43.506  1.00 112.21 ? 496  MET C SD  1 
ATOM 19507 C CE  . MET C 1 496  ? -65.602 17.945  41.727  1.00 106.15 ? 496  MET C CE  1 
ATOM 19508 N N   . LEU C 1 497  ? -66.257 21.155  47.863  1.00 102.39 ? 497  LEU C N   1 
ATOM 19509 C CA  . LEU C 1 497  ? -67.501 21.393  48.599  1.00 99.33  ? 497  LEU C CA  1 
ATOM 19510 C C   . LEU C 1 497  ? -67.846 22.880  48.694  1.00 104.10 ? 497  LEU C C   1 
ATOM 19511 O O   . LEU C 1 497  ? -66.998 23.763  48.523  1.00 107.60 ? 497  LEU C O   1 
ATOM 19512 C CB  . LEU C 1 497  ? -67.420 20.814  50.013  1.00 94.65  ? 497  LEU C CB  1 
ATOM 19513 C CG  . LEU C 1 497  ? -67.702 19.322  50.148  1.00 98.34  ? 497  LEU C CG  1 
ATOM 19514 C CD1 . LEU C 1 497  ? -67.573 18.851  51.590  1.00 89.62  ? 497  LEU C CD1 1 
ATOM 19515 C CD2 . LEU C 1 497  ? -69.093 19.060  49.626  1.00 99.38  ? 497  LEU C CD2 1 
ATOM 19516 N N   . LYS C 1 498  ? -69.147 23.150  48.964  1.00 105.23 ? 498  LYS C N   1 
ATOM 19517 C CA  . LYS C 1 498  ? -69.674 24.458  49.315  1.00 98.29  ? 498  LYS C CA  1 
ATOM 19518 C C   . LYS C 1 498  ? -69.975 24.492  50.811  1.00 99.37  ? 498  LYS C C   1 
ATOM 19519 O O   . LYS C 1 498  ? -70.343 23.463  51.388  1.00 102.35 ? 498  LYS C O   1 
ATOM 19520 C CB  . LYS C 1 498  ? -70.938 24.790  48.496  1.00 96.41  ? 498  LYS C CB  1 
ATOM 19521 C CG  . LYS C 1 498  ? -70.623 24.926  46.980  1.00 105.83 ? 498  LYS C CG  1 
ATOM 19522 C CD  . LYS C 1 498  ? -71.803 24.885  45.987  1.00 102.76 ? 498  LYS C CD  1 
ATOM 19523 C CE  . LYS C 1 498  ? -73.170 24.798  46.616  1.00 105.95 ? 498  LYS C CE  1 
ATOM 19524 N NZ  . LYS C 1 498  ? -74.210 24.972  45.557  1.00 106.79 ? 498  LYS C NZ  1 
ATOM 19525 N N   . PRO C 1 499  ? -69.755 25.624  51.479  1.00 99.23  ? 499  PRO C N   1 
ATOM 19526 C CA  . PRO C 1 499  ? -69.888 25.652  52.946  1.00 96.37  ? 499  PRO C CA  1 
ATOM 19527 C C   . PRO C 1 499  ? -71.333 25.608  53.449  1.00 96.97  ? 499  PRO C C   1 
ATOM 19528 O O   . PRO C 1 499  ? -72.273 26.059  52.788  1.00 93.20  ? 499  PRO C O   1 
ATOM 19529 C CB  . PRO C 1 499  ? -69.210 26.970  53.343  1.00 93.46  ? 499  PRO C CB  1 
ATOM 19530 C CG  . PRO C 1 499  ? -68.304 27.302  52.207  1.00 94.27  ? 499  PRO C CG  1 
ATOM 19531 C CD  . PRO C 1 499  ? -68.974 26.764  50.969  1.00 98.98  ? 499  PRO C CD  1 
ATOM 19532 N N   . ILE C 1 500  ? -71.481 25.066  54.660  1.00 97.05  ? 500  ILE C N   1 
ATOM 19533 C CA  . ILE C 1 500  ? -72.755 24.921  55.360  1.00 92.98  ? 500  ILE C CA  1 
ATOM 19534 C C   . ILE C 1 500  ? -72.753 25.857  56.564  1.00 98.72  ? 500  ILE C C   1 
ATOM 19535 O O   . ILE C 1 500  ? -71.755 25.940  57.295  1.00 102.26 ? 500  ILE C O   1 
ATOM 19536 C CB  . ILE C 1 500  ? -72.981 23.463  55.809  1.00 87.31  ? 500  ILE C CB  1 
ATOM 19537 C CG1 . ILE C 1 500  ? -72.856 22.514  54.617  1.00 87.97  ? 500  ILE C CG1 1 
ATOM 19538 C CG2 . ILE C 1 500  ? -74.304 23.298  56.527  1.00 90.05  ? 500  ILE C CG2 1 
ATOM 19539 C CD1 . ILE C 1 500  ? -73.508 23.049  53.345  1.00 93.55  ? 500  ILE C CD1 1 
ATOM 19540 N N   . ALA C 1 501  ? -73.875 26.546  56.787  1.00 97.95  ? 501  ALA C N   1 
ATOM 19541 C CA  . ALA C 1 501  ? -73.996 27.476  57.907  1.00 95.99  ? 501  ALA C CA  1 
ATOM 19542 C C   . ALA C 1 501  ? -74.394 26.741  59.191  1.00 97.82  ? 501  ALA C C   1 
ATOM 19543 O O   . ALA C 1 501  ? -75.121 25.745  59.158  1.00 98.39  ? 501  ALA C O   1 
ATOM 19544 C CB  . ALA C 1 501  ? -75.010 28.576  57.585  1.00 97.11  ? 501  ALA C CB  1 
ATOM 19545 N N   . LYS C 1 502  ? -73.911 27.249  60.329  1.00 97.60  ? 502  LYS C N   1 
ATOM 19546 C CA  . LYS C 1 502  ? -73.980 26.512  61.593  1.00 93.55  ? 502  LYS C CA  1 
ATOM 19547 C C   . LYS C 1 502  ? -75.419 26.268  62.031  1.00 94.89  ? 502  LYS C C   1 
ATOM 19548 O O   . LYS C 1 502  ? -76.243 27.189  62.056  1.00 92.80  ? 502  LYS C O   1 
ATOM 19549 C CB  . LYS C 1 502  ? -73.219 27.270  62.687  1.00 98.33  ? 502  LYS C CB  1 
ATOM 19550 C CG  . LYS C 1 502  ? -73.028 26.508  64.004  1.00 92.49  ? 502  LYS C CG  1 
ATOM 19551 C CD  . LYS C 1 502  ? -72.313 27.347  65.052  1.00 83.18  ? 502  LYS C CD  1 
ATOM 19552 C CE  . LYS C 1 502  ? -72.551 26.811  66.441  1.00 79.56  ? 502  LYS C CE  1 
ATOM 19553 N NZ  . LYS C 1 502  ? -71.674 27.553  67.376  1.00 80.65  ? 502  LYS C NZ  1 
ATOM 19554 N N   . GLY C 1 503  ? -75.706 25.017  62.402  1.00 98.81  ? 503  GLY C N   1 
ATOM 19555 C CA  . GLY C 1 503  ? -77.039 24.591  62.773  1.00 94.95  ? 503  GLY C CA  1 
ATOM 19556 C C   . GLY C 1 503  ? -77.905 24.115  61.624  1.00 96.90  ? 503  GLY C C   1 
ATOM 19557 O O   . GLY C 1 503  ? -78.994 23.582  61.878  1.00 104.00 ? 503  GLY C O   1 
ATOM 19558 N N   . ASP C 1 504  ? -77.457 24.280  60.373  1.00 93.84  ? 504  ASP C N   1 
ATOM 19559 C CA  . ASP C 1 504  ? -78.277 24.001  59.189  1.00 90.68  ? 504  ASP C CA  1 
ATOM 19560 C C   . ASP C 1 504  ? -78.120 22.537  58.802  1.00 91.38  ? 504  ASP C C   1 
ATOM 19561 O O   . ASP C 1 504  ? -77.268 22.173  57.991  1.00 90.80  ? 504  ASP C O   1 
ATOM 19562 C CB  . ASP C 1 504  ? -77.888 24.912  58.033  1.00 91.06  ? 504  ASP C CB  1 
ATOM 19563 C CG  . ASP C 1 504  ? -78.712 24.658  56.774  1.00 97.41  ? 504  ASP C CG  1 
ATOM 19564 O OD1 . ASP C 1 504  ? -79.553 23.728  56.774  1.00 96.47  ? 504  ASP C OD1 1 
ATOM 19565 O OD2 . ASP C 1 504  ? -78.537 25.397  55.780  1.00 105.04 ? 504  ASP C OD2 1 
ATOM 19566 N N   . HIS C 1 505  ? -78.986 21.690  59.361  1.00 93.04  ? 505  HIS C N   1 
ATOM 19567 C CA  . HIS C 1 505  ? -79.073 20.286  58.981  1.00 91.33  ? 505  HIS C CA  1 
ATOM 19568 C C   . HIS C 1 505  ? -80.046 20.061  57.822  1.00 86.15  ? 505  HIS C C   1 
ATOM 19569 O O   . HIS C 1 505  ? -80.647 18.982  57.709  1.00 80.63  ? 505  HIS C O   1 
ATOM 19570 C CB  . HIS C 1 505  ? -79.460 19.438  60.195  1.00 95.45  ? 505  HIS C CB  1 
ATOM 19571 C CG  . HIS C 1 505  ? -78.662 19.745  61.429  1.00 95.68  ? 505  HIS C CG  1 
ATOM 19572 N ND1 . HIS C 1 505  ? -79.165 19.577  62.704  1.00 99.59  ? 505  HIS C ND1 1 
ATOM 19573 C CD2 . HIS C 1 505  ? -77.408 20.231  61.581  1.00 91.65  ? 505  HIS C CD2 1 
ATOM 19574 C CE1 . HIS C 1 505  ? -78.251 19.932  63.588  1.00 97.75  ? 505  HIS C CE1 1 
ATOM 19575 N NE2 . HIS C 1 505  ? -77.177 20.339  62.932  1.00 100.07 ? 505  HIS C NE2 1 
ATOM 19576 N N   . GLY C 1 506  ? -80.229 21.076  56.976  1.00 90.15  ? 506  GLY C N   1 
ATOM 19577 C CA  . GLY C 1 506  ? -80.917 20.958  55.710  1.00 89.16  ? 506  GLY C CA  1 
ATOM 19578 C C   . GLY C 1 506  ? -82.402 20.741  55.789  1.00 91.04  ? 506  GLY C C   1 
ATOM 19579 O O   . GLY C 1 506  ? -83.009 20.382  54.776  1.00 94.20  ? 506  GLY C O   1 
ATOM 19580 N N   . GLU C 1 507  ? -83.015 20.952  56.956  1.00 94.89  ? 507  GLU C N   1 
ATOM 19581 C CA  . GLU C 1 507  ? -84.450 20.733  57.095  1.00 94.99  ? 507  GLU C CA  1 
ATOM 19582 C C   . GLU C 1 507  ? -85.286 21.786  56.380  1.00 93.58  ? 507  GLU C C   1 
ATOM 19583 O O   . GLU C 1 507  ? -86.506 21.625  56.289  1.00 95.46  ? 507  GLU C O   1 
ATOM 19584 C CB  . GLU C 1 507  ? -84.843 20.699  58.574  1.00 94.13  ? 507  GLU C CB  1 
ATOM 19585 C CG  . GLU C 1 507  ? -83.731 20.224  59.518  1.00 95.80  ? 507  GLU C CG  1 
ATOM 19586 C CD  . GLU C 1 507  ? -84.227 19.911  60.915  1.00 105.40 ? 507  GLU C CD  1 
ATOM 19587 O OE1 . GLU C 1 507  ? -83.905 18.814  61.424  1.00 107.39 ? 507  GLU C OE1 1 
ATOM 19588 O OE2 . GLU C 1 507  ? -84.923 20.779  61.508  1.00 111.91 ? 507  GLU C OE2 1 
ATOM 19589 N N   . GLY C 1 508  ? -84.672 22.853  55.884  1.00 92.52  ? 508  GLY C N   1 
ATOM 19590 C CA  . GLY C 1 508  ? -85.414 23.869  55.174  1.00 93.17  ? 508  GLY C CA  1 
ATOM 19591 C C   . GLY C 1 508  ? -85.266 23.772  53.671  1.00 100.88 ? 508  GLY C C   1 
ATOM 19592 O O   . GLY C 1 508  ? -85.542 24.746  52.962  1.00 104.98 ? 508  GLY C O   1 
ATOM 19593 N N   . LYS C 1 509  ? -84.838 22.613  53.171  1.00 99.45  ? 509  LYS C N   1 
ATOM 19594 C CA  . LYS C 1 509  ? -84.636 22.429  51.738  1.00 98.10  ? 509  LYS C CA  1 
ATOM 19595 C C   . LYS C 1 509  ? -85.979 22.365  51.004  1.00 104.58 ? 509  LYS C C   1 
ATOM 19596 O O   . LYS C 1 509  ? -87.020 22.003  51.569  1.00 102.55 ? 509  LYS C O   1 
ATOM 19597 C CB  . LYS C 1 509  ? -83.802 21.169  51.468  1.00 99.51  ? 509  LYS C CB  1 
ATOM 19598 C CG  . LYS C 1 509  ? -82.322 21.473  51.158  1.00 103.63 ? 509  LYS C CG  1 
ATOM 19599 C CD  . LYS C 1 509  ? -81.392 20.257  51.199  1.00 88.31  ? 509  LYS C CD  1 
ATOM 19600 C CE  . LYS C 1 509  ? -79.939 20.699  51.086  1.00 90.74  ? 509  LYS C CE  1 
ATOM 19601 N NZ  . LYS C 1 509  ? -78.979 19.562  51.084  1.00 93.81  ? 509  LYS C NZ  1 
ATOM 19602 N N   . LYS C 1 510  ? -85.943 22.750  49.726  1.00 107.23 ? 510  LYS C N   1 
ATOM 19603 C CA  . LYS C 1 510  ? -87.140 22.769  48.893  1.00 101.80 ? 510  LYS C CA  1 
ATOM 19604 C C   . LYS C 1 510  ? -87.695 21.359  48.725  1.00 102.15 ? 510  LYS C C   1 
ATOM 19605 O O   . LYS C 1 510  ? -86.945 20.385  48.624  1.00 106.98 ? 510  LYS C O   1 
ATOM 19606 C CB  . LYS C 1 510  ? -86.822 23.367  47.515  1.00 104.16 ? 510  LYS C CB  1 
ATOM 19607 C CG  . LYS C 1 510  ? -85.386 23.070  46.991  1.00 110.09 ? 510  LYS C CG  1 
ATOM 19608 C CD  . LYS C 1 510  ? -85.285 23.154  45.453  1.00 108.31 ? 510  LYS C CD  1 
ATOM 19609 C CE  . LYS C 1 510  ? -84.039 22.453  44.930  1.00 104.71 ? 510  LYS C CE  1 
ATOM 19610 N NZ  . LYS C 1 510  ? -82.865 23.378  44.909  1.00 111.59 ? 510  LYS C NZ  1 
ATOM 19611 N N   . GLY C 1 511  ? -89.017 21.253  48.714  1.00 105.78 ? 511  GLY C N   1 
ATOM 19612 C CA  . GLY C 1 511  ? -89.674 20.020  48.292  1.00 106.98 ? 511  GLY C CA  1 
ATOM 19613 C C   . GLY C 1 511  ? -89.223 18.772  49.037  1.00 100.08 ? 511  GLY C C   1 
ATOM 19614 O O   . GLY C 1 511  ? -89.267 18.698  50.271  1.00 98.88  ? 511  GLY C O   1 
ATOM 19615 N N   . PHE C 1 512  ? -88.768 17.772  48.276  1.00 97.52  ? 512  PHE C N   1 
ATOM 19616 C CA  . PHE C 1 512  ? -88.606 16.429  48.823  1.00 94.43  ? 512  PHE C CA  1 
ATOM 19617 C C   . PHE C 1 512  ? -87.396 16.312  49.749  1.00 95.79  ? 512  PHE C C   1 
ATOM 19618 O O   . PHE C 1 512  ? -87.452 15.567  50.734  1.00 95.46  ? 512  PHE C O   1 
ATOM 19619 C CB  . PHE C 1 512  ? -88.504 15.407  47.692  1.00 91.10  ? 512  PHE C CB  1 
ATOM 19620 C CG  . PHE C 1 512  ? -88.049 14.054  48.146  1.00 93.61  ? 512  PHE C CG  1 
ATOM 19621 C CD1 . PHE C 1 512  ? -88.808 13.325  49.036  1.00 93.83  ? 512  PHE C CD1 1 
ATOM 19622 C CD2 . PHE C 1 512  ? -86.844 13.523  47.708  1.00 99.10  ? 512  PHE C CD2 1 
ATOM 19623 C CE1 . PHE C 1 512  ? -88.388 12.085  49.471  1.00 96.53  ? 512  PHE C CE1 1 
ATOM 19624 C CE2 . PHE C 1 512  ? -86.418 12.280  48.139  1.00 93.70  ? 512  PHE C CE2 1 
ATOM 19625 C CZ  . PHE C 1 512  ? -87.188 11.560  49.017  1.00 91.29  ? 512  PHE C CZ  1 
ATOM 19626 N N   . PHE C 1 513  ? -86.291 17.012  49.453  1.00 96.89  ? 513  PHE C N   1 
ATOM 19627 C CA  . PHE C 1 513  ? -85.137 16.960  50.351  1.00 94.26  ? 513  PHE C CA  1 
ATOM 19628 C C   . PHE C 1 513  ? -85.445 17.629  51.689  1.00 96.61  ? 513  PHE C C   1 
ATOM 19629 O O   . PHE C 1 513  ? -84.925 17.209  52.734  1.00 93.25  ? 513  PHE C O   1 
ATOM 19630 C CB  . PHE C 1 513  ? -83.907 17.598  49.690  1.00 91.61  ? 513  PHE C CB  1 
ATOM 19631 C CG  . PHE C 1 513  ? -83.284 16.751  48.595  1.00 98.77  ? 513  PHE C CG  1 
ATOM 19632 C CD1 . PHE C 1 513  ? -83.581 15.391  48.494  1.00 96.21  ? 513  PHE C CD1 1 
ATOM 19633 C CD2 . PHE C 1 513  ? -82.396 17.309  47.668  1.00 96.17  ? 513  PHE C CD2 1 
ATOM 19634 C CE1 . PHE C 1 513  ? -83.019 14.609  47.486  1.00 91.73  ? 513  PHE C CE1 1 
ATOM 19635 C CE2 . PHE C 1 513  ? -81.831 16.533  46.651  1.00 85.30  ? 513  PHE C CE2 1 
ATOM 19636 C CZ  . PHE C 1 513  ? -82.141 15.182  46.565  1.00 89.36  ? 513  PHE C CZ  1 
ATOM 19637 N N   . GLY C 1 514  ? -86.290 18.661  51.681  1.00 98.10  ? 514  GLY C N   1 
ATOM 19638 C CA  . GLY C 1 514  ? -86.810 19.177  52.936  1.00 93.58  ? 514  GLY C CA  1 
ATOM 19639 C C   . GLY C 1 514  ? -87.542 18.109  53.722  1.00 89.81  ? 514  GLY C C   1 
ATOM 19640 O O   . GLY C 1 514  ? -87.300 17.923  54.916  1.00 92.29  ? 514  GLY C O   1 
ATOM 19641 N N   . TRP C 1 515  ? -88.428 17.367  53.051  1.00 89.10  ? 515  TRP C N   1 
ATOM 19642 C CA  . TRP C 1 515  ? -89.211 16.345  53.738  1.00 91.25  ? 515  TRP C CA  1 
ATOM 19643 C C   . TRP C 1 515  ? -88.333 15.232  54.289  1.00 90.67  ? 515  TRP C C   1 
ATOM 19644 O O   . TRP C 1 515  ? -88.616 14.682  55.363  1.00 89.35  ? 515  TRP C O   1 
ATOM 19645 C CB  . TRP C 1 515  ? -90.257 15.746  52.796  1.00 89.24  ? 515  TRP C CB  1 
ATOM 19646 C CG  . TRP C 1 515  ? -91.068 14.731  53.505  1.00 90.45  ? 515  TRP C CG  1 
ATOM 19647 C CD1 . TRP C 1 515  ? -92.123 14.963  54.331  1.00 89.50  ? 515  TRP C CD1 1 
ATOM 19648 C CD2 . TRP C 1 515  ? -90.863 13.314  53.503  1.00 93.09  ? 515  TRP C CD2 1 
ATOM 19649 N NE1 . TRP C 1 515  ? -92.603 13.780  54.831  1.00 95.19  ? 515  TRP C NE1 1 
ATOM 19650 C CE2 . TRP C 1 515  ? -91.847 12.751  54.340  1.00 93.36  ? 515  TRP C CE2 1 
ATOM 19651 C CE3 . TRP C 1 515  ? -89.950 12.464  52.867  1.00 95.71  ? 515  TRP C CE3 1 
ATOM 19652 C CZ2 . TRP C 1 515  ? -91.949 11.378  54.559  1.00 93.74  ? 515  TRP C CZ2 1 
ATOM 19653 C CZ3 . TRP C 1 515  ? -90.055 11.101  53.083  1.00 98.57  ? 515  TRP C CZ3 1 
ATOM 19654 C CH2 . TRP C 1 515  ? -91.049 10.572  53.925  1.00 96.67  ? 515  TRP C CH2 1 
ATOM 19655 N N   . PHE C 1 516  ? -87.274 14.886  53.561  1.00 91.83  ? 516  PHE C N   1 
ATOM 19656 C CA  . PHE C 1 516  ? -86.392 13.794  53.958  1.00 90.41  ? 516  PHE C CA  1 
ATOM 19657 C C   . PHE C 1 516  ? -85.539 14.180  55.157  1.00 85.57  ? 516  PHE C C   1 
ATOM 19658 O O   . PHE C 1 516  ? -85.336 13.374  56.075  1.00 81.40  ? 516  PHE C O   1 
ATOM 19659 C CB  . PHE C 1 516  ? -85.512 13.413  52.765  1.00 91.09  ? 516  PHE C CB  1 
ATOM 19660 C CG  . PHE C 1 516  ? -84.708 12.165  52.960  1.00 86.05  ? 516  PHE C CG  1 
ATOM 19661 C CD1 . PHE C 1 516  ? -85.297 10.917  52.839  1.00 81.96  ? 516  PHE C CD1 1 
ATOM 19662 C CD2 . PHE C 1 516  ? -83.352 12.240  53.229  1.00 87.11  ? 516  PHE C CD2 1 
ATOM 19663 C CE1 . PHE C 1 516  ? -84.555 9.764   53.004  1.00 78.68  ? 516  PHE C CE1 1 
ATOM 19664 C CE2 . PHE C 1 516  ? -82.602 11.095  53.400  1.00 86.64  ? 516  PHE C CE2 1 
ATOM 19665 C CZ  . PHE C 1 516  ? -83.207 9.852   53.285  1.00 86.46  ? 516  PHE C CZ  1 
ATOM 19666 N N   . ASN C 1 517  ? -85.020 15.407  55.158  1.00 86.26  ? 517  ASN C N   1 
ATOM 19667 C CA  . ASN C 1 517  ? -84.163 15.837  56.253  1.00 88.29  ? 517  ASN C CA  1 
ATOM 19668 C C   . ASN C 1 517  ? -84.949 15.938  57.555  1.00 88.93  ? 517  ASN C C   1 
ATOM 19669 O O   . ASN C 1 517  ? -84.491 15.454  58.600  1.00 87.76  ? 517  ASN C O   1 
ATOM 19670 C CB  . ASN C 1 517  ? -83.506 17.167  55.891  1.00 91.49  ? 517  ASN C CB  1 
ATOM 19671 C CG  . ASN C 1 517  ? -82.435 17.016  54.819  1.00 94.61  ? 517  ASN C CG  1 
ATOM 19672 O OD1 . ASN C 1 517  ? -81.636 16.068  54.839  1.00 93.41  ? 517  ASN C OD1 1 
ATOM 19673 N ND2 . ASN C 1 517  ? -82.430 17.941  53.860  1.00 95.77  ? 517  ASN C ND2 1 
ATOM 19674 N N   . ARG C 1 518  ? -86.144 16.539  57.502  1.00 88.91  ? 518  ARG C N   1 
ATOM 19675 C CA  . ARG C 1 518  ? -86.988 16.636  58.687  1.00 82.37  ? 518  ARG C CA  1 
ATOM 19676 C C   . ARG C 1 518  ? -87.315 15.257  59.241  1.00 78.98  ? 518  ARG C C   1 
ATOM 19677 O O   . ARG C 1 518  ? -87.209 15.028  60.452  1.00 80.22  ? 518  ARG C O   1 
ATOM 19678 C CB  . ARG C 1 518  ? -88.262 17.399  58.350  1.00 83.95  ? 518  ARG C CB  1 
ATOM 19679 C CG  . ARG C 1 518  ? -88.031 18.857  58.018  1.00 83.76  ? 518  ARG C CG  1 
ATOM 19680 C CD  . ARG C 1 518  ? -89.358 19.580  57.841  1.00 83.19  ? 518  ARG C CD  1 
ATOM 19681 N NE  . ARG C 1 518  ? -90.180 19.006  56.778  1.00 80.12  ? 518  ARG C NE  1 
ATOM 19682 C CZ  . ARG C 1 518  ? -90.285 19.515  55.556  1.00 83.54  ? 518  ARG C CZ  1 
ATOM 19683 N NH1 . ARG C 1 518  ? -89.608 20.596  55.191  1.00 84.58  ? 518  ARG C NH1 1 
ATOM 19684 N NH2 . ARG C 1 518  ? -91.087 18.928  54.677  1.00 83.08  ? 518  ARG C NH2 1 
ATOM 19685 N N   . MET C 1 519  ? -87.694 14.320  58.368  1.00 79.90  ? 519  MET C N   1 
ATOM 19686 C CA  . MET C 1 519  ? -87.983 12.960  58.818  1.00 79.81  ? 519  MET C CA  1 
ATOM 19687 C C   . MET C 1 519  ? -86.741 12.289  59.413  1.00 85.58  ? 519  MET C C   1 
ATOM 19688 O O   . MET C 1 519  ? -86.824 11.645  60.468  1.00 82.72  ? 519  MET C O   1 
ATOM 19689 C CB  . MET C 1 519  ? -88.550 12.133  57.657  1.00 84.82  ? 519  MET C CB  1 
ATOM 19690 C CG  . MET C 1 519  ? -88.556 10.620  57.900  1.00 93.65  ? 519  MET C CG  1 
ATOM 19691 S SD  . MET C 1 519  ? -87.312 9.756   56.890  1.00 127.27 ? 519  MET C SD  1 
ATOM 19692 C CE  . MET C 1 519  ? -87.438 8.047   57.443  1.00 105.94 ? 519  MET C CE  1 
ATOM 19693 N N   . PHE C 1 520  ? -85.577 12.417  58.757  1.00 88.38  ? 520  PHE C N   1 
ATOM 19694 C CA  . PHE C 1 520  ? -84.386 11.764  59.295  1.00 81.91  ? 520  PHE C CA  1 
ATOM 19695 C C   . PHE C 1 520  ? -83.988 12.374  60.630  1.00 79.19  ? 520  PHE C C   1 
ATOM 19696 O O   . PHE C 1 520  ? -83.810 11.655  61.620  1.00 79.72  ? 520  PHE C O   1 
ATOM 19697 C CB  . PHE C 1 520  ? -83.222 11.829  58.305  1.00 76.37  ? 520  PHE C CB  1 
ATOM 19698 C CG  . PHE C 1 520  ? -82.129 10.809  58.591  1.00 78.78  ? 520  PHE C CG  1 
ATOM 19699 C CD1 . PHE C 1 520  ? -81.115 11.080  59.514  1.00 83.79  ? 520  PHE C CD1 1 
ATOM 19700 C CD2 . PHE C 1 520  ? -82.125 9.576   57.953  1.00 71.39  ? 520  PHE C CD2 1 
ATOM 19701 C CE1 . PHE C 1 520  ? -80.115 10.138  59.786  1.00 79.44  ? 520  PHE C CE1 1 
ATOM 19702 C CE2 . PHE C 1 520  ? -81.134 8.630   58.225  1.00 74.65  ? 520  PHE C CE2 1 
ATOM 19703 C CZ  . PHE C 1 520  ? -80.131 8.912   59.143  1.00 77.03  ? 520  PHE C CZ  1 
ATOM 19704 N N   . GLU C 1 521  ? -83.868 13.701  60.681  1.00 75.43  ? 521  GLU C N   1 
ATOM 19705 C CA  . GLU C 1 521  ? -83.471 14.360  61.917  1.00 79.80  ? 521  GLU C CA  1 
ATOM 19706 C C   . GLU C 1 521  ? -84.395 14.006  63.078  1.00 83.92  ? 521  GLU C C   1 
ATOM 19707 O O   . GLU C 1 521  ? -83.960 14.016  64.237  1.00 85.93  ? 521  GLU C O   1 
ATOM 19708 C CB  . GLU C 1 521  ? -83.425 15.862  61.689  1.00 83.97  ? 521  GLU C CB  1 
ATOM 19709 C CG  . GLU C 1 521  ? -82.394 16.298  60.629  1.00 89.62  ? 521  GLU C CG  1 
ATOM 19710 C CD  . GLU C 1 521  ? -80.965 16.399  61.172  1.00 100.75 ? 521  GLU C CD  1 
ATOM 19711 O OE1 . GLU C 1 521  ? -80.757 17.244  62.069  1.00 103.30 ? 521  GLU C OE1 1 
ATOM 19712 O OE2 . GLU C 1 521  ? -80.053 15.666  60.706  1.00 104.15 ? 521  GLU C OE2 1 
ATOM 19713 N N   . LYS C 1 522  ? -85.655 13.652  62.795  1.00 82.35  ? 522  LYS C N   1 
ATOM 19714 C CA  . LYS C 1 522  ? -86.536 13.204  63.871  1.00 81.95  ? 522  LYS C CA  1 
ATOM 19715 C C   . LYS C 1 522  ? -86.277 11.745  64.231  1.00 81.00  ? 522  LYS C C   1 
ATOM 19716 O O   . LYS C 1 522  ? -86.133 11.406  65.414  1.00 80.40  ? 522  LYS C O   1 
ATOM 19717 C CB  . LYS C 1 522  ? -88.007 13.413  63.498  1.00 81.37  ? 522  LYS C CB  1 
ATOM 19718 C CG  . LYS C 1 522  ? -88.940 13.273  64.710  1.00 84.50  ? 522  LYS C CG  1 
ATOM 19719 C CD  . LYS C 1 522  ? -90.369 13.694  64.422  1.00 85.19  ? 522  LYS C CD  1 
ATOM 19720 C CE  . LYS C 1 522  ? -91.088 12.666  63.554  1.00 88.26  ? 522  LYS C CE  1 
ATOM 19721 N NZ  . LYS C 1 522  ? -92.558 12.929  63.477  1.00 98.67  ? 522  LYS C NZ  1 
ATOM 19722 N N   . SER C 1 523  ? -86.202 10.873  63.222  1.00 78.24  ? 523  SER C N   1 
ATOM 19723 C CA  . SER C 1 523  ? -85.944 9.457   63.473  1.00 78.98  ? 523  SER C CA  1 
ATOM 19724 C C   . SER C 1 523  ? -84.682 9.272   64.304  1.00 82.03  ? 523  SER C C   1 
ATOM 19725 O O   . SER C 1 523  ? -84.635 8.423   65.204  1.00 80.53  ? 523  SER C O   1 
ATOM 19726 C CB  . SER C 1 523  ? -85.793 8.721   62.150  1.00 77.27  ? 523  SER C CB  1 
ATOM 19727 O OG  . SER C 1 523  ? -86.716 9.214   61.208  1.00 83.30  ? 523  SER C OG  1 
ATOM 19728 N N   . THR C 1 524  ? -83.636 10.045  63.984  1.00 78.45  ? 524  THR C N   1 
ATOM 19729 C CA  . THR C 1 524  ? -82.450 10.130  64.816  1.00 77.45  ? 524  THR C CA  1 
ATOM 19730 C C   . THR C 1 524  ? -82.817 10.322  66.281  1.00 84.52  ? 524  THR C C   1 
ATOM 19731 O O   . THR C 1 524  ? -82.468 9.491   67.133  1.00 82.15  ? 524  THR C O   1 
ATOM 19732 C CB  . THR C 1 524  ? -81.555 11.277  64.342  1.00 79.15  ? 524  THR C CB  1 
ATOM 19733 O OG1 . THR C 1 524  ? -81.225 11.107  62.958  1.00 78.12  ? 524  THR C OG1 1 
ATOM 19734 C CG2 . THR C 1 524  ? -80.292 11.348  65.198  1.00 77.08  ? 524  THR C CG2 1 
ATOM 19735 N N   . HIS C 1 525  ? -83.532 11.419  66.582  1.00 82.40  ? 525  HIS C N   1 
ATOM 19736 C CA  . HIS C 1 525  ? -83.938 11.700  67.959  1.00 79.09  ? 525  HIS C CA  1 
ATOM 19737 C C   . HIS C 1 525  ? -84.653 10.501  68.573  1.00 79.29  ? 525  HIS C C   1 
ATOM 19738 O O   . HIS C 1 525  ? -84.325 10.077  69.692  1.00 78.74  ? 525  HIS C O   1 
ATOM 19739 C CB  . HIS C 1 525  ? -84.834 12.932  68.003  1.00 82.02  ? 525  HIS C CB  1 
ATOM 19740 C CG  . HIS C 1 525  ? -84.155 14.200  67.589  1.00 82.37  ? 525  HIS C CG  1 
ATOM 19741 N ND1 . HIS C 1 525  ? -84.746 15.111  66.736  1.00 81.14  ? 525  HIS C ND1 1 
ATOM 19742 C CD2 . HIS C 1 525  ? -82.962 14.735  67.941  1.00 85.08  ? 525  HIS C CD2 1 
ATOM 19743 C CE1 . HIS C 1 525  ? -83.937 16.139  66.559  1.00 81.37  ? 525  HIS C CE1 1 
ATOM 19744 N NE2 . HIS C 1 525  ? -82.847 15.936  67.280  1.00 92.26  ? 525  HIS C NE2 1 
ATOM 19745 N N   . HIS C 1 526  ? -85.633 9.937   67.843  1.00 74.84  ? 526  HIS C N   1 
ATOM 19746 C CA  . HIS C 1 526  ? -86.296 8.712   68.297  1.00 73.47  ? 526  HIS C CA  1 
ATOM 19747 C C   . HIS C 1 526  ? -85.265 7.637   68.588  1.00 77.45  ? 526  HIS C C   1 
ATOM 19748 O O   . HIS C 1 526  ? -85.268 7.002   69.654  1.00 74.62  ? 526  HIS C O   1 
ATOM 19749 C CB  . HIS C 1 526  ? -87.279 8.172   67.248  1.00 76.38  ? 526  HIS C CB  1 
ATOM 19750 C CG  . HIS C 1 526  ? -88.469 9.050   66.975  1.00 80.21  ? 526  HIS C CG  1 
ATOM 19751 N ND1 . HIS C 1 526  ? -88.647 10.290  67.553  1.00 84.30  ? 526  HIS C ND1 1 
ATOM 19752 C CD2 . HIS C 1 526  ? -89.551 8.849   66.185  1.00 79.91  ? 526  HIS C CD2 1 
ATOM 19753 C CE1 . HIS C 1 526  ? -89.776 10.820  67.117  1.00 80.63  ? 526  HIS C CE1 1 
ATOM 19754 N NE2 . HIS C 1 526  ? -90.347 9.965   66.290  1.00 81.53  ? 526  HIS C NE2 1 
ATOM 19755 N N   . TYR C 1 527  ? -84.352 7.451   67.637  1.00 81.05  ? 527  TYR C N   1 
ATOM 19756 C CA  . TYR C 1 527  ? -83.340 6.414   67.728  1.00 74.50  ? 527  TYR C CA  1 
ATOM 19757 C C   . TYR C 1 527  ? -82.448 6.616   68.944  1.00 74.21  ? 527  TYR C C   1 
ATOM 19758 O O   . TYR C 1 527  ? -82.316 5.717   69.782  1.00 73.15  ? 527  TYR C O   1 
ATOM 19759 C CB  . TYR C 1 527  ? -82.536 6.396   66.434  1.00 77.51  ? 527  TYR C CB  1 
ATOM 19760 C CG  . TYR C 1 527  ? -81.334 5.496   66.508  1.00 83.98  ? 527  TYR C CG  1 
ATOM 19761 C CD1 . TYR C 1 527  ? -81.490 4.138   66.762  1.00 83.23  ? 527  TYR C CD1 1 
ATOM 19762 C CD2 . TYR C 1 527  ? -80.044 6.000   66.373  1.00 68.48  ? 527  TYR C CD2 1 
ATOM 19763 C CE1 . TYR C 1 527  ? -80.416 3.308   66.852  1.00 78.01  ? 527  TYR C CE1 1 
ATOM 19764 C CE2 . TYR C 1 527  ? -78.975 5.167   66.448  1.00 69.19  ? 527  TYR C CE2 1 
ATOM 19765 C CZ  . TYR C 1 527  ? -79.160 3.827   66.703  1.00 72.94  ? 527  TYR C CZ  1 
ATOM 19766 O OH  . TYR C 1 527  ? -78.082 2.986   66.791  1.00 75.82  ? 527  TYR C OH  1 
ATOM 19767 N N   . THR C 1 528  ? -81.825 7.793   69.058  1.00 73.98  ? 528  THR C N   1 
ATOM 19768 C CA  . THR C 1 528  ? -80.943 8.049   70.194  1.00 78.09  ? 528  THR C CA  1 
ATOM 19769 C C   . THR C 1 528  ? -81.668 7.814   71.506  1.00 76.34  ? 528  THR C C   1 
ATOM 19770 O O   . THR C 1 528  ? -81.167 7.104   72.392  1.00 70.87  ? 528  THR C O   1 
ATOM 19771 C CB  . THR C 1 528  ? -80.382 9.477   70.141  1.00 80.93  ? 528  THR C CB  1 
ATOM 19772 O OG1 . THR C 1 528  ? -81.321 10.398  70.717  1.00 87.98  ? 528  THR C OG1 1 
ATOM 19773 C CG2 . THR C 1 528  ? -80.022 9.893   68.722  1.00 82.03  ? 528  THR C CG2 1 
ATOM 19774 N N   . ASP C 1 529  ? -82.857 8.409   71.646  1.00 80.23  ? 529  ASP C N   1 
ATOM 19775 C CA  . ASP C 1 529  ? -83.644 8.207   72.858  1.00 86.01  ? 529  ASP C CA  1 
ATOM 19776 C C   . ASP C 1 529  ? -83.894 6.723   73.111  1.00 83.46  ? 529  ASP C C   1 
ATOM 19777 O O   . ASP C 1 529  ? -83.765 6.253   74.254  1.00 81.86  ? 529  ASP C O   1 
ATOM 19778 C CB  . ASP C 1 529  ? -84.964 8.978   72.754  1.00 82.70  ? 529  ASP C CB  1 
ATOM 19779 C CG  . ASP C 1 529  ? -84.772 10.500  72.809  1.00 93.01  ? 529  ASP C CG  1 
ATOM 19780 O OD1 . ASP C 1 529  ? -83.635 10.960  73.123  1.00 92.78  ? 529  ASP C OD1 1 
ATOM 19781 O OD2 . ASP C 1 529  ? -85.775 11.230  72.554  1.00 92.87  ? 529  ASP C OD2 1 
ATOM 19782 N N   . SER C 1 530  ? -84.211 5.975   72.045  1.00 76.51  ? 530  SER C N   1 
ATOM 19783 C CA  . SER C 1 530  ? -84.397 4.529   72.147  1.00 75.04  ? 530  SER C CA  1 
ATOM 19784 C C   . SER C 1 530  ? -83.172 3.834   72.730  1.00 79.63  ? 530  SER C C   1 
ATOM 19785 O O   . SER C 1 530  ? -83.284 3.035   73.669  1.00 77.23  ? 530  SER C O   1 
ATOM 19786 C CB  . SER C 1 530  ? -84.719 3.945   70.776  1.00 74.92  ? 530  SER C CB  1 
ATOM 19787 O OG  . SER C 1 530  ? -85.221 2.626   70.918  1.00 86.47  ? 530  SER C OG  1 
ATOM 19788 N N   . VAL C 1 531  ? -81.995 4.091   72.155  1.00 77.61  ? 531  VAL C N   1 
ATOM 19789 C CA  . VAL C 1 531  ? -80.783 3.443   72.642  1.00 74.06  ? 531  VAL C CA  1 
ATOM 19790 C C   . VAL C 1 531  ? -80.645 3.661   74.145  1.00 76.04  ? 531  VAL C C   1 
ATOM 19791 O O   . VAL C 1 531  ? -80.581 2.698   74.922  1.00 70.68  ? 531  VAL C O   1 
ATOM 19792 C CB  . VAL C 1 531  ? -79.557 3.948   71.859  1.00 74.51  ? 531  VAL C CB  1 
ATOM 19793 C CG1 . VAL C 1 531  ? -78.272 3.858   72.703  1.00 76.47  ? 531  VAL C CG1 1 
ATOM 19794 C CG2 . VAL C 1 531  ? -79.411 3.147   70.562  1.00 69.25  ? 531  VAL C CG2 1 
ATOM 19795 N N   . GLY C 1 532  ? -80.657 4.936   74.573  1.00 77.02  ? 532  GLY C N   1 
ATOM 19796 C CA  . GLY C 1 532  ? -80.487 5.260   75.984  1.00 77.49  ? 532  GLY C CA  1 
ATOM 19797 C C   . GLY C 1 532  ? -81.353 4.412   76.890  1.00 80.77  ? 532  GLY C C   1 
ATOM 19798 O O   . GLY C 1 532  ? -80.875 3.876   77.902  1.00 79.25  ? 532  GLY C O   1 
ATOM 19799 N N   . GLY C 1 533  ? -82.629 4.251   76.511  1.00 80.90  ? 533  GLY C N   1 
ATOM 19800 C CA  . GLY C 1 533  ? -83.523 3.359   77.230  1.00 73.65  ? 533  GLY C CA  1 
ATOM 19801 C C   . GLY C 1 533  ? -83.076 1.910   77.197  1.00 76.91  ? 533  GLY C C   1 
ATOM 19802 O O   . GLY C 1 533  ? -83.228 1.186   78.185  1.00 78.79  ? 533  GLY C O   1 
ATOM 19803 N N   . ILE C 1 534  ? -82.499 1.464   76.075  1.00 77.85  ? 534  ILE C N   1 
ATOM 19804 C CA  . ILE C 1 534  ? -81.953 0.109   76.053  1.00 80.84  ? 534  ILE C CA  1 
ATOM 19805 C C   . ILE C 1 534  ? -80.825 -0.023  77.068  1.00 83.33  ? 534  ILE C C   1 
ATOM 19806 O O   . ILE C 1 534  ? -80.726 -1.032  77.777  1.00 87.48  ? 534  ILE C O   1 
ATOM 19807 C CB  . ILE C 1 534  ? -81.469 -0.274  74.648  1.00 77.75  ? 534  ILE C CB  1 
ATOM 19808 C CG1 . ILE C 1 534  ? -82.556 -0.016  73.622  1.00 72.80  ? 534  ILE C CG1 1 
ATOM 19809 C CG2 . ILE C 1 534  ? -81.080 -1.740  74.626  1.00 81.31  ? 534  ILE C CG2 1 
ATOM 19810 C CD1 . ILE C 1 534  ? -82.119 -0.341  72.230  1.00 72.92  ? 534  ILE C CD1 1 
ATOM 19811 N N   . LEU C 1 535  ? -79.975 1.004   77.175  1.00 77.77  ? 535  LEU C N   1 
ATOM 19812 C CA  . LEU C 1 535  ? -78.814 0.912   78.055  1.00 83.45  ? 535  LEU C CA  1 
ATOM 19813 C C   . LEU C 1 535  ? -79.200 0.850   79.531  1.00 85.27  ? 535  LEU C C   1 
ATOM 19814 O O   . LEU C 1 535  ? -78.463 0.257   80.338  1.00 83.14  ? 535  LEU C O   1 
ATOM 19815 C CB  . LEU C 1 535  ? -77.872 2.080   77.791  1.00 79.82  ? 535  LEU C CB  1 
ATOM 19816 C CG  . LEU C 1 535  ? -77.308 1.965   76.380  1.00 75.39  ? 535  LEU C CG  1 
ATOM 19817 C CD1 . LEU C 1 535  ? -76.361 3.105   76.114  1.00 76.43  ? 535  LEU C CD1 1 
ATOM 19818 C CD2 . LEU C 1 535  ? -76.654 0.585   76.153  1.00 69.97  ? 535  LEU C CD2 1 
ATOM 19819 N N   . ARG C 1 536  ? -80.337 1.446   79.907  1.00 80.69  ? 536  ARG C N   1 
ATOM 19820 C CA  . ARG C 1 536  ? -80.800 1.308   81.280  1.00 82.93  ? 536  ARG C CA  1 
ATOM 19821 C C   . ARG C 1 536  ? -81.435 -0.053  81.542  1.00 84.59  ? 536  ARG C C   1 
ATOM 19822 O O   . ARG C 1 536  ? -81.761 -0.355  82.698  1.00 89.47  ? 536  ARG C O   1 
ATOM 19823 C CB  . ARG C 1 536  ? -81.789 2.423   81.619  1.00 80.83  ? 536  ARG C CB  1 
ATOM 19824 C CG  . ARG C 1 536  ? -81.264 3.829   81.335  1.00 83.31  ? 536  ARG C CG  1 
ATOM 19825 C CD  . ARG C 1 536  ? -82.284 4.919   81.692  1.00 81.25  ? 536  ARG C CD  1 
ATOM 19826 N NE  . ARG C 1 536  ? -83.653 4.542   81.343  1.00 92.07  ? 536  ARG C NE  1 
ATOM 19827 C CZ  . ARG C 1 536  ? -84.394 5.117   80.401  1.00 92.63  ? 536  ARG C CZ  1 
ATOM 19828 N NH1 . ARG C 1 536  ? -83.919 6.117   79.664  1.00 79.54  ? 536  ARG C NH1 1 
ATOM 19829 N NH2 . ARG C 1 536  ? -85.644 4.674   80.193  1.00 88.45  ? 536  ARG C NH2 1 
ATOM 19830 N N   . SER C 1 537  ? -81.600 -0.885  80.503  1.00 79.95  ? 537  SER C N   1 
ATOM 19831 C CA  . SER C 1 537  ? -82.263 -2.178  80.642  1.00 87.50  ? 537  SER C CA  1 
ATOM 19832 C C   . SER C 1 537  ? -81.501 -3.291  79.934  1.00 88.35  ? 537  SER C C   1 
ATOM 19833 O O   . SER C 1 537  ? -82.118 -4.219  79.391  1.00 84.70  ? 537  SER C O   1 
ATOM 19834 C CB  . SER C 1 537  ? -83.675 -2.137  80.052  1.00 96.47  ? 537  SER C CB  1 
ATOM 19835 O OG  . SER C 1 537  ? -83.600 -2.003  78.634  1.00 94.48  ? 537  SER C OG  1 
ATOM 19836 N N   . THR C 1 538  ? -80.164 -3.225  79.929  1.00 89.05  ? 538  THR C N   1 
ATOM 19837 C CA  . THR C 1 538  ? -79.372 -4.089  79.058  1.00 83.19  ? 538  THR C CA  1 
ATOM 19838 C C   . THR C 1 538  ? -79.602 -5.578  79.307  1.00 81.66  ? 538  THR C C   1 
ATOM 19839 O O   . THR C 1 538  ? -79.105 -6.397  78.521  1.00 83.37  ? 538  THR C O   1 
ATOM 19840 C CB  . THR C 1 538  ? -77.895 -3.746  79.221  1.00 83.10  ? 538  THR C CB  1 
ATOM 19841 O OG1 . THR C 1 538  ? -77.582 -3.656  80.615  1.00 85.44  ? 538  THR C OG1 1 
ATOM 19842 C CG2 . THR C 1 538  ? -77.584 -2.412  78.532  1.00 74.33  ? 538  THR C CG2 1 
ATOM 19843 N N   . GLY C 1 539  ? -80.361 -5.951  80.337  1.00 86.00  ? 539  GLY C N   1 
ATOM 19844 C CA  . GLY C 1 539  ? -80.575 -7.364  80.610  1.00 87.92  ? 539  GLY C CA  1 
ATOM 19845 C C   . GLY C 1 539  ? -81.373 -8.067  79.525  1.00 84.40  ? 539  GLY C C   1 
ATOM 19846 O O   . GLY C 1 539  ? -80.984 -9.132  79.034  1.00 81.75  ? 539  GLY C O   1 
ATOM 19847 N N   . ARG C 1 540  ? -82.508 -7.486  79.140  1.00 85.27  ? 540  ARG C N   1 
ATOM 19848 C CA  . ARG C 1 540  ? -83.419 -8.189  78.242  1.00 86.20  ? 540  ARG C CA  1 
ATOM 19849 C C   . ARG C 1 540  ? -82.704 -8.551  76.945  1.00 82.11  ? 540  ARG C C   1 
ATOM 19850 O O   . ARG C 1 540  ? -82.891 -9.645  76.397  1.00 80.01  ? 540  ARG C O   1 
ATOM 19851 C CB  . ARG C 1 540  ? -84.681 -7.348  77.956  1.00 83.67  ? 540  ARG C CB  1 
ATOM 19852 C CG  . ARG C 1 540  ? -85.119 -6.323  79.038  1.00 92.67  ? 540  ARG C CG  1 
ATOM 19853 C CD  . ARG C 1 540  ? -84.960 -6.803  80.512  1.00 100.14 ? 540  ARG C CD  1 
ATOM 19854 N NE  . ARG C 1 540  ? -84.598 -5.673  81.368  1.00 104.40 ? 540  ARG C NE  1 
ATOM 19855 C CZ  . ARG C 1 540  ? -84.018 -5.764  82.561  1.00 103.31 ? 540  ARG C CZ  1 
ATOM 19856 N NH1 . ARG C 1 540  ? -83.757 -6.937  83.123  1.00 103.80 ? 540  ARG C NH1 1 
ATOM 19857 N NH2 . ARG C 1 540  ? -83.663 -4.648  83.195  1.00 103.80 ? 540  ARG C NH2 1 
ATOM 19858 N N   . TYR C 1 541  ? -81.812 -7.677  76.488  1.00 83.01  ? 541  TYR C N   1 
ATOM 19859 C CA  . TYR C 1 541  ? -81.247 -7.848  75.158  1.00 85.31  ? 541  TYR C CA  1 
ATOM 19860 C C   . TYR C 1 541  ? -80.220 -8.967  75.118  1.00 80.50  ? 541  TYR C C   1 
ATOM 19861 O O   . TYR C 1 541  ? -80.081 -9.633  74.084  1.00 80.67  ? 541  TYR C O   1 
ATOM 19862 C CB  . TYR C 1 541  ? -80.657 -6.528  74.667  1.00 81.95  ? 541  TYR C CB  1 
ATOM 19863 C CG  . TYR C 1 541  ? -81.754 -5.524  74.463  1.00 85.69  ? 541  TYR C CG  1 
ATOM 19864 C CD1 . TYR C 1 541  ? -82.446 -5.005  75.553  1.00 89.24  ? 541  TYR C CD1 1 
ATOM 19865 C CD2 . TYR C 1 541  ? -82.147 -5.142  73.192  1.00 85.41  ? 541  TYR C CD2 1 
ATOM 19866 C CE1 . TYR C 1 541  ? -83.466 -4.114  75.396  1.00 87.58  ? 541  TYR C CE1 1 
ATOM 19867 C CE2 . TYR C 1 541  ? -83.176 -4.243  73.024  1.00 86.61  ? 541  TYR C CE2 1 
ATOM 19868 C CZ  . TYR C 1 541  ? -83.826 -3.732  74.133  1.00 84.13  ? 541  TYR C CZ  1 
ATOM 19869 O OH  . TYR C 1 541  ? -84.848 -2.836  73.982  1.00 91.23  ? 541  TYR C OH  1 
ATOM 19870 N N   . LEU C 1 542  ? -79.513 -9.215  76.221  1.00 76.01  ? 542  LEU C N   1 
ATOM 19871 C CA  . LEU C 1 542  ? -78.634 -10.377 76.252  1.00 76.32  ? 542  LEU C CA  1 
ATOM 19872 C C   . LEU C 1 542  ? -79.423 -11.660 76.007  1.00 80.19  ? 542  LEU C C   1 
ATOM 19873 O O   . LEU C 1 542  ? -78.963 -12.554 75.278  1.00 79.14  ? 542  LEU C O   1 
ATOM 19874 C CB  . LEU C 1 542  ? -77.883 -10.420 77.576  1.00 72.67  ? 542  LEU C CB  1 
ATOM 19875 C CG  . LEU C 1 542  ? -77.040 -9.155  77.729  1.00 75.73  ? 542  LEU C CG  1 
ATOM 19876 C CD1 . LEU C 1 542  ? -76.172 -9.247  78.951  1.00 73.74  ? 542  LEU C CD1 1 
ATOM 19877 C CD2 . LEU C 1 542  ? -76.189 -8.911  76.490  1.00 74.10  ? 542  LEU C CD2 1 
ATOM 19878 N N   . VAL C 1 543  ? -80.630 -11.750 76.578  1.00 75.00  ? 543  VAL C N   1 
ATOM 19879 C CA  . VAL C 1 543  ? -81.516 -12.877 76.294  1.00 75.83  ? 543  VAL C CA  1 
ATOM 19880 C C   . VAL C 1 543  ? -81.860 -12.923 74.806  1.00 77.15  ? 543  VAL C C   1 
ATOM 19881 O O   . VAL C 1 543  ? -81.634 -13.934 74.129  1.00 80.18  ? 543  VAL C O   1 
ATOM 19882 C CB  . VAL C 1 543  ? -82.788 -12.795 77.154  1.00 77.08  ? 543  VAL C CB  1 
ATOM 19883 C CG1 . VAL C 1 543  ? -83.442 -14.172 77.269  1.00 71.31  ? 543  VAL C CG1 1 
ATOM 19884 C CG2 . VAL C 1 543  ? -82.471 -12.205 78.511  1.00 73.95  ? 543  VAL C CG2 1 
ATOM 19885 N N   . LEU C 1 544  ? -82.435 -11.834 74.281  1.00 71.73  ? 544  LEU C N   1 
ATOM 19886 C CA  . LEU C 1 544  ? -82.705 -11.731 72.846  1.00 75.12  ? 544  LEU C CA  1 
ATOM 19887 C C   . LEU C 1 544  ? -81.537 -12.167 71.961  1.00 83.07  ? 544  LEU C C   1 
ATOM 19888 O O   . LEU C 1 544  ? -81.718 -12.918 70.994  1.00 82.52  ? 544  LEU C O   1 
ATOM 19889 C CB  . LEU C 1 544  ? -83.057 -10.300 72.472  1.00 74.27  ? 544  LEU C CB  1 
ATOM 19890 C CG  . LEU C 1 544  ? -84.442 -9.821  72.762  1.00 74.91  ? 544  LEU C CG  1 
ATOM 19891 C CD1 . LEU C 1 544  ? -84.509 -8.423  72.179  1.00 77.57  ? 544  LEU C CD1 1 
ATOM 19892 C CD2 . LEU C 1 544  ? -85.369 -10.785 72.083  1.00 65.57  ? 544  LEU C CD2 1 
ATOM 19893 N N   . TYR C 1 545  ? -80.340 -11.631 72.228  1.00 77.64  ? 545  TYR C N   1 
ATOM 19894 C CA  . TYR C 1 545  ? -79.173 -12.020 71.452  1.00 72.58  ? 545  TYR C CA  1 
ATOM 19895 C C   . TYR C 1 545  ? -78.904 -13.514 71.594  1.00 73.93  ? 545  TYR C C   1 
ATOM 19896 O O   . TYR C 1 545  ? -78.609 -14.197 70.604  1.00 72.94  ? 545  TYR C O   1 
ATOM 19897 C CB  . TYR C 1 545  ? -77.967 -11.196 71.897  1.00 76.97  ? 545  TYR C CB  1 
ATOM 19898 C CG  . TYR C 1 545  ? -76.667 -11.586 71.245  1.00 71.32  ? 545  TYR C CG  1 
ATOM 19899 C CD1 . TYR C 1 545  ? -76.381 -11.220 69.947  1.00 71.14  ? 545  TYR C CD1 1 
ATOM 19900 C CD2 . TYR C 1 545  ? -75.735 -12.340 71.929  1.00 71.09  ? 545  TYR C CD2 1 
ATOM 19901 C CE1 . TYR C 1 545  ? -75.196 -11.582 69.350  1.00 70.99  ? 545  TYR C CE1 1 
ATOM 19902 C CE2 . TYR C 1 545  ? -74.542 -12.698 71.348  1.00 73.82  ? 545  TYR C CE2 1 
ATOM 19903 C CZ  . TYR C 1 545  ? -74.273 -12.315 70.057  1.00 73.67  ? 545  TYR C CZ  1 
ATOM 19904 O OH  . TYR C 1 545  ? -73.076 -12.687 69.483  1.00 76.26  ? 545  TYR C OH  1 
ATOM 19905 N N   . LEU C 1 546  ? -79.004 -14.041 72.819  1.00 73.34  ? 546  LEU C N   1 
ATOM 19906 C CA  . LEU C 1 546  ? -78.903 -15.484 72.993  1.00 73.08  ? 546  LEU C CA  1 
ATOM 19907 C C   . LEU C 1 546  ? -79.912 -16.193 72.101  1.00 76.48  ? 546  LEU C C   1 
ATOM 19908 O O   . LEU C 1 546  ? -79.566 -17.159 71.410  1.00 76.60  ? 546  LEU C O   1 
ATOM 19909 C CB  . LEU C 1 546  ? -79.107 -15.862 74.461  1.00 72.09  ? 546  LEU C CB  1 
ATOM 19910 C CG  . LEU C 1 546  ? -78.490 -17.198 74.891  1.00 78.80  ? 546  LEU C CG  1 
ATOM 19911 C CD1 . LEU C 1 546  ? -77.227 -17.515 74.078  1.00 75.57  ? 546  LEU C CD1 1 
ATOM 19912 C CD2 . LEU C 1 546  ? -78.159 -17.204 76.373  1.00 75.74  ? 546  LEU C CD2 1 
ATOM 19913 N N   . ILE C 1 547  ? -81.153 -15.687 72.061  1.00 77.89  ? 547  ILE C N   1 
ATOM 19914 C CA  . ILE C 1 547  ? -82.175 -16.223 71.159  1.00 75.27  ? 547  ILE C CA  1 
ATOM 19915 C C   . ILE C 1 547  ? -81.686 -16.179 69.714  1.00 76.31  ? 547  ILE C C   1 
ATOM 19916 O O   . ILE C 1 547  ? -81.524 -17.222 69.063  1.00 75.50  ? 547  ILE C O   1 
ATOM 19917 C CB  . ILE C 1 547  ? -83.493 -15.448 71.320  1.00 75.41  ? 547  ILE C CB  1 
ATOM 19918 C CG1 . ILE C 1 547  ? -83.988 -15.534 72.753  1.00 74.14  ? 547  ILE C CG1 1 
ATOM 19919 C CG2 . ILE C 1 547  ? -84.541 -15.974 70.376  1.00 69.12  ? 547  ILE C CG2 1 
ATOM 19920 C CD1 . ILE C 1 547  ? -84.929 -14.428 73.080  1.00 69.65  ? 547  ILE C CD1 1 
ATOM 19921 N N   . ILE C 1 548  ? -81.432 -14.968 69.197  1.00 74.74  ? 548  ILE C N   1 
ATOM 19922 C CA  . ILE C 1 548  ? -80.972 -14.800 67.820  1.00 72.59  ? 548  ILE C CA  1 
ATOM 19923 C C   . ILE C 1 548  ? -79.826 -15.777 67.568  1.00 72.63  ? 548  ILE C C   1 
ATOM 19924 O O   . ILE C 1 548  ? -79.747 -16.410 66.509  1.00 72.11  ? 548  ILE C O   1 
ATOM 19925 C CB  . ILE C 1 548  ? -80.519 -13.351 67.544  1.00 67.86  ? 548  ILE C CB  1 
ATOM 19926 C CG1 . ILE C 1 548  ? -81.630 -12.360 67.819  1.00 62.43  ? 548  ILE C CG1 1 
ATOM 19927 C CG2 . ILE C 1 548  ? -80.086 -13.141 66.097  1.00 65.30  ? 548  ILE C CG2 1 
ATOM 19928 C CD1 . ILE C 1 548  ? -81.123 -10.957 67.861  1.00 60.52  ? 548  ILE C CD1 1 
ATOM 19929 N N   . VAL C 1 549  ? -78.947 -15.929 68.556  1.00 72.13  ? 549  VAL C N   1 
ATOM 19930 C CA  . VAL C 1 549  ? -77.773 -16.775 68.365  1.00 73.86  ? 549  VAL C CA  1 
ATOM 19931 C C   . VAL C 1 549  ? -78.185 -18.226 68.191  1.00 72.99  ? 549  VAL C C   1 
ATOM 19932 O O   . VAL C 1 549  ? -77.796 -18.880 67.220  1.00 75.04  ? 549  VAL C O   1 
ATOM 19933 C CB  . VAL C 1 549  ? -76.778 -16.608 69.527  1.00 73.98  ? 549  VAL C CB  1 
ATOM 19934 C CG1 . VAL C 1 549  ? -75.950 -17.880 69.695  1.00 63.80  ? 549  VAL C CG1 1 
ATOM 19935 C CG2 . VAL C 1 549  ? -75.886 -15.393 69.282  1.00 68.93  ? 549  VAL C CG2 1 
ATOM 19936 N N   . VAL C 1 550  ? -78.965 -18.764 69.131  1.00 76.55  ? 550  VAL C N   1 
ATOM 19937 C CA  . VAL C 1 550  ? -79.459 -20.129 68.940  1.00 81.05  ? 550  VAL C CA  1 
ATOM 19938 C C   . VAL C 1 550  ? -80.331 -20.191 67.691  1.00 77.32  ? 550  VAL C C   1 
ATOM 19939 O O   . VAL C 1 550  ? -80.191 -21.095 66.861  1.00 76.97  ? 550  VAL C O   1 
ATOM 19940 C CB  . VAL C 1 550  ? -80.210 -20.652 70.184  1.00 79.75  ? 550  VAL C CB  1 
ATOM 19941 C CG1 . VAL C 1 550  ? -81.158 -19.621 70.731  1.00 72.12  ? 550  VAL C CG1 1 
ATOM 19942 C CG2 . VAL C 1 550  ? -80.997 -21.929 69.824  1.00 74.16  ? 550  VAL C CG2 1 
ATOM 19943 N N   . GLY C 1 551  ? -81.221 -19.213 67.528  1.00 71.68  ? 551  GLY C N   1 
ATOM 19944 C CA  . GLY C 1 551  ? -82.031 -19.163 66.324  1.00 72.18  ? 551  GLY C CA  1 
ATOM 19945 C C   . GLY C 1 551  ? -81.194 -19.141 65.057  1.00 77.72  ? 551  GLY C C   1 
ATOM 19946 O O   . GLY C 1 551  ? -81.529 -19.794 64.064  1.00 78.61  ? 551  GLY C O   1 
ATOM 19947 N N   . MET C 1 552  ? -80.094 -18.376 65.064  1.00 76.68  ? 552  MET C N   1 
ATOM 19948 C CA  . MET C 1 552  ? -79.182 -18.417 63.924  1.00 75.40  ? 552  MET C CA  1 
ATOM 19949 C C   . MET C 1 552  ? -78.638 -19.823 63.731  1.00 74.41  ? 552  MET C C   1 
ATOM 19950 O O   . MET C 1 552  ? -78.628 -20.351 62.612  1.00 75.04  ? 552  MET C O   1 
ATOM 19951 C CB  . MET C 1 552  ? -78.043 -17.403 64.097  1.00 74.21  ? 552  MET C CB  1 
ATOM 19952 C CG  . MET C 1 552  ? -76.854 -17.678 63.184  1.00 73.72  ? 552  MET C CG  1 
ATOM 19953 S SD  . MET C 1 552  ? -75.296 -17.166 63.938  1.00 82.50  ? 552  MET C SD  1 
ATOM 19954 C CE  . MET C 1 552  ? -74.633 -18.780 64.335  1.00 67.39  ? 552  MET C CE  1 
ATOM 19955 N N   . ALA C 1 553  ? -78.230 -20.465 64.829  1.00 75.63  ? 553  ALA C N   1 
ATOM 19956 C CA  . ALA C 1 553  ? -77.723 -21.830 64.749  1.00 75.59  ? 553  ALA C CA  1 
ATOM 19957 C C   . ALA C 1 553  ? -78.780 -22.785 64.202  1.00 74.00  ? 553  ALA C C   1 
ATOM 19958 O O   . ALA C 1 553  ? -78.468 -23.701 63.433  1.00 72.20  ? 553  ALA C O   1 
ATOM 19959 C CB  . ALA C 1 553  ? -77.245 -22.281 66.126  1.00 70.92  ? 553  ALA C CB  1 
ATOM 19960 N N   . TYR C 1 554  ? -80.040 -22.580 64.573  1.00 76.47  ? 554  TYR C N   1 
ATOM 19961 C CA  . TYR C 1 554  ? -81.082 -23.481 64.097  1.00 81.89  ? 554  TYR C CA  1 
ATOM 19962 C C   . TYR C 1 554  ? -81.281 -23.332 62.596  1.00 79.93  ? 554  TYR C C   1 
ATOM 19963 O O   . TYR C 1 554  ? -81.280 -24.326 61.858  1.00 79.03  ? 554  TYR C O   1 
ATOM 19964 C CB  . TYR C 1 554  ? -82.404 -23.237 64.837  1.00 80.71  ? 554  TYR C CB  1 
ATOM 19965 C CG  . TYR C 1 554  ? -83.472 -24.206 64.374  1.00 85.67  ? 554  TYR C CG  1 
ATOM 19966 C CD1 . TYR C 1 554  ? -83.383 -25.561 64.679  1.00 88.94  ? 554  TYR C CD1 1 
ATOM 19967 C CD2 . TYR C 1 554  ? -84.547 -23.781 63.603  1.00 90.24  ? 554  TYR C CD2 1 
ATOM 19968 C CE1 . TYR C 1 554  ? -84.343 -26.464 64.244  1.00 92.58  ? 554  TYR C CE1 1 
ATOM 19969 C CE2 . TYR C 1 554  ? -85.517 -24.679 63.164  1.00 92.23  ? 554  TYR C CE2 1 
ATOM 19970 C CZ  . TYR C 1 554  ? -85.404 -26.018 63.489  1.00 93.67  ? 554  TYR C CZ  1 
ATOM 19971 O OH  . TYR C 1 554  ? -86.350 -26.912 63.056  1.00 91.30  ? 554  TYR C OH  1 
ATOM 19972 N N   . LEU C 1 555  ? -81.463 -22.091 62.135  1.00 77.17  ? 555  LEU C N   1 
ATOM 19973 C CA  . LEU C 1 555  ? -81.631 -21.822 60.714  1.00 73.33  ? 555  LEU C CA  1 
ATOM 19974 C C   . LEU C 1 555  ? -80.524 -22.446 59.887  1.00 76.66  ? 555  LEU C C   1 
ATOM 19975 O O   . LEU C 1 555  ? -80.751 -22.802 58.725  1.00 77.58  ? 555  LEU C O   1 
ATOM 19976 C CB  . LEU C 1 555  ? -81.659 -20.320 60.484  1.00 72.19  ? 555  LEU C CB  1 
ATOM 19977 C CG  . LEU C 1 555  ? -83.017 -19.670 60.619  1.00 71.46  ? 555  LEU C CG  1 
ATOM 19978 C CD1 . LEU C 1 555  ? -82.908 -18.297 60.031  1.00 74.20  ? 555  LEU C CD1 1 
ATOM 19979 C CD2 . LEU C 1 555  ? -84.031 -20.487 59.851  1.00 72.25  ? 555  LEU C CD2 1 
ATOM 19980 N N   . PHE C 1 556  ? -79.331 -22.600 60.481  1.00 76.64  ? 556  PHE C N   1 
ATOM 19981 C CA  . PHE C 1 556  ? -78.156 -23.066 59.758  1.00 72.10  ? 556  PHE C CA  1 
ATOM 19982 C C   . PHE C 1 556  ? -78.181 -24.574 59.529  1.00 72.77  ? 556  PHE C C   1 
ATOM 19983 O O   . PHE C 1 556  ? -78.000 -25.032 58.397  1.00 71.79  ? 556  PHE C O   1 
ATOM 19984 C CB  . PHE C 1 556  ? -76.878 -22.667 60.498  1.00 73.43  ? 556  PHE C CB  1 
ATOM 19985 C CG  . PHE C 1 556  ? -75.629 -23.083 59.769  1.00 73.97  ? 556  PHE C CG  1 
ATOM 19986 C CD1 . PHE C 1 556  ? -75.200 -24.412 59.768  1.00 74.11  ? 556  PHE C CD1 1 
ATOM 19987 C CD2 . PHE C 1 556  ? -74.857 -22.126 59.114  1.00 64.92  ? 556  PHE C CD2 1 
ATOM 19988 C CE1 . PHE C 1 556  ? -74.048 -24.775 59.088  1.00 74.74  ? 556  PHE C CE1 1 
ATOM 19989 C CE2 . PHE C 1 556  ? -73.712 -22.482 58.424  1.00 66.21  ? 556  PHE C CE2 1 
ATOM 19990 C CZ  . PHE C 1 556  ? -73.300 -23.809 58.417  1.00 65.09  ? 556  PHE C CZ  1 
ATOM 19991 N N   . VAL C 1 557  ? -78.332 -25.368 60.592  1.00 75.40  ? 557  VAL C N   1 
ATOM 19992 C CA  . VAL C 1 557  ? -78.342 -26.820 60.417  1.00 74.48  ? 557  VAL C CA  1 
ATOM 19993 C C   . VAL C 1 557  ? -79.497 -27.238 59.520  1.00 74.85  ? 557  VAL C C   1 
ATOM 19994 O O   . VAL C 1 557  ? -79.384 -28.199 58.750  1.00 76.57  ? 557  VAL C O   1 
ATOM 19995 C CB  . VAL C 1 557  ? -78.392 -27.522 61.788  1.00 69.72  ? 557  VAL C CB  1 
ATOM 19996 C CG1 . VAL C 1 557  ? -78.298 -29.026 61.633  1.00 64.87  ? 557  VAL C CG1 1 
ATOM 19997 C CG2 . VAL C 1 557  ? -77.243 -27.042 62.638  1.00 66.70  ? 557  VAL C CG2 1 
ATOM 19998 N N   . ARG C 1 558  ? -80.602 -26.490 59.568  1.00 78.65  ? 558  ARG C N   1 
ATOM 19999 C CA  . ARG C 1 558  ? -81.794 -26.824 58.787  1.00 83.17  ? 558  ARG C CA  1 
ATOM 20000 C C   . ARG C 1 558  ? -81.580 -26.555 57.298  1.00 76.04  ? 558  ARG C C   1 
ATOM 20001 O O   . ARG C 1 558  ? -82.008 -27.353 56.456  1.00 77.84  ? 558  ARG C O   1 
ATOM 20002 C CB  . ARG C 1 558  ? -83.009 -26.037 59.317  1.00 86.39  ? 558  ARG C CB  1 
ATOM 20003 C CG  . ARG C 1 558  ? -84.350 -26.322 58.604  1.00 99.86  ? 558  ARG C CG  1 
ATOM 20004 C CD  . ARG C 1 558  ? -85.371 -25.169 58.780  1.00 104.27 ? 558  ARG C CD  1 
ATOM 20005 N NE  . ARG C 1 558  ? -86.604 -25.362 58.016  1.00 107.30 ? 558  ARG C NE  1 
ATOM 20006 C CZ  . ARG C 1 558  ? -87.543 -24.435 57.847  1.00 115.10 ? 558  ARG C CZ  1 
ATOM 20007 N NH1 . ARG C 1 558  ? -87.416 -23.218 58.354  1.00 115.96 ? 558  ARG C NH1 1 
ATOM 20008 N NH2 . ARG C 1 558  ? -88.639 -24.736 57.147  1.00 106.89 ? 558  ARG C NH2 1 
ATOM 20009 N N   . LEU C 1 559  ? -80.914 -25.454 56.954  1.00 73.92  ? 559  LEU C N   1 
ATOM 20010 C CA  . LEU C 1 559  ? -80.726 -25.103 55.551  1.00 69.67  ? 559  LEU C CA  1 
ATOM 20011 C C   . LEU C 1 559  ? -79.889 -26.178 54.854  1.00 72.51  ? 559  LEU C C   1 
ATOM 20012 O O   . LEU C 1 559  ? -78.849 -26.594 55.387  1.00 72.05  ? 559  LEU C O   1 
ATOM 20013 C CB  . LEU C 1 559  ? -80.080 -23.723 55.448  1.00 61.91  ? 559  LEU C CB  1 
ATOM 20014 C CG  . LEU C 1 559  ? -80.054 -23.061 54.078  1.00 61.08  ? 559  LEU C CG  1 
ATOM 20015 C CD1 . LEU C 1 559  ? -79.794 -21.585 54.215  1.00 67.85  ? 559  LEU C CD1 1 
ATOM 20016 C CD2 . LEU C 1 559  ? -78.961 -23.624 53.272  1.00 70.00  ? 559  LEU C CD2 1 
ATOM 20017 N N   . PRO C 1 560  ? -80.334 -26.697 53.710  1.00 75.19  ? 560  PRO C N   1 
ATOM 20018 C CA  . PRO C 1 560  ? -79.619 -27.793 53.048  1.00 72.93  ? 560  PRO C CA  1 
ATOM 20019 C C   . PRO C 1 560  ? -78.549 -27.288 52.090  1.00 73.41  ? 560  PRO C C   1 
ATOM 20020 O O   . PRO C 1 560  ? -78.550 -26.135 51.657  1.00 72.03  ? 560  PRO C O   1 
ATOM 20021 C CB  . PRO C 1 560  ? -80.738 -28.516 52.282  1.00 71.63  ? 560  PRO C CB  1 
ATOM 20022 C CG  . PRO C 1 560  ? -81.700 -27.438 51.959  1.00 68.76  ? 560  PRO C CG  1 
ATOM 20023 C CD  . PRO C 1 560  ? -81.653 -26.448 53.100  1.00 65.79  ? 560  PRO C CD  1 
ATOM 20024 N N   . SER C 1 561  ? -77.640 -28.194 51.742  1.00 77.51  ? 561  SER C N   1 
ATOM 20025 C CA  . SER C 1 561  ? -76.403 -27.843 51.063  1.00 73.66  ? 561  SER C CA  1 
ATOM 20026 C C   . SER C 1 561  ? -76.434 -28.269 49.602  1.00 74.49  ? 561  SER C C   1 
ATOM 20027 O O   . SER C 1 561  ? -77.046 -29.276 49.239  1.00 76.48  ? 561  SER C O   1 
ATOM 20028 C CB  . SER C 1 561  ? -75.217 -28.509 51.753  1.00 73.15  ? 561  SER C CB  1 
ATOM 20029 O OG  . SER C 1 561  ? -75.612 -29.777 52.249  1.00 73.44  ? 561  SER C OG  1 
ATOM 20030 N N   . SER C 1 562  ? -75.745 -27.496 48.770  1.00 73.24  ? 562  SER C N   1 
ATOM 20031 C CA  . SER C 1 562  ? -75.558 -27.840 47.368  1.00 72.53  ? 562  SER C CA  1 
ATOM 20032 C C   . SER C 1 562  ? -74.197 -27.315 46.926  1.00 69.66  ? 562  SER C C   1 
ATOM 20033 O O   . SER C 1 562  ? -73.548 -26.561 47.650  1.00 66.42  ? 562  SER C O   1 
ATOM 20034 C CB  . SER C 1 562  ? -76.676 -27.256 46.504  1.00 68.82  ? 562  SER C CB  1 
ATOM 20035 O OG  . SER C 1 562  ? -76.370 -25.923 46.112  1.00 66.56  ? 562  SER C OG  1 
ATOM 20036 N N   . PHE C 1 563  ? -73.775 -27.696 45.709  1.00 68.05  ? 563  PHE C N   1 
ATOM 20037 C CA  . PHE C 1 563  ? -72.504 -27.192 45.164  1.00 67.81  ? 563  PHE C CA  1 
ATOM 20038 C C   . PHE C 1 563  ? -72.669 -25.859 44.430  1.00 66.81  ? 563  PHE C C   1 
ATOM 20039 O O   . PHE C 1 563  ? -72.226 -24.818 44.919  1.00 63.95  ? 563  PHE C O   1 
ATOM 20040 C CB  . PHE C 1 563  ? -71.856 -28.236 44.258  1.00 72.80  ? 563  PHE C CB  1 
ATOM 20041 C CG  . PHE C 1 563  ? -70.456 -27.875 43.816  1.00 68.37  ? 563  PHE C CG  1 
ATOM 20042 C CD1 . PHE C 1 563  ? -69.685 -26.979 44.545  1.00 72.51  ? 563  PHE C CD1 1 
ATOM 20043 C CD2 . PHE C 1 563  ? -69.916 -28.436 42.673  1.00 64.90  ? 563  PHE C CD2 1 
ATOM 20044 C CE1 . PHE C 1 563  ? -68.398 -26.650 44.136  1.00 76.03  ? 563  PHE C CE1 1 
ATOM 20045 C CE2 . PHE C 1 563  ? -68.641 -28.112 42.261  1.00 74.96  ? 563  PHE C CE2 1 
ATOM 20046 C CZ  . PHE C 1 563  ? -67.876 -27.220 42.996  1.00 74.50  ? 563  PHE C CZ  1 
ATOM 20047 N N   . LEU C 1 564  ? -73.289 -25.873 43.243  1.00 67.63  ? 564  LEU C N   1 
ATOM 20048 C CA  . LEU C 1 564  ? -73.366 -24.646 42.446  1.00 66.79  ? 564  LEU C CA  1 
ATOM 20049 C C   . LEU C 1 564  ? -74.630 -24.648 41.599  1.00 68.69  ? 564  LEU C C   1 
ATOM 20050 O O   . LEU C 1 564  ? -75.005 -25.702 41.063  1.00 65.18  ? 564  LEU C O   1 
ATOM 20051 C CB  . LEU C 1 564  ? -72.131 -24.494 41.551  1.00 73.83  ? 564  LEU C CB  1 
ATOM 20052 C CG  . LEU C 1 564  ? -71.281 -23.226 41.569  1.00 77.14  ? 564  LEU C CG  1 
ATOM 20053 C CD1 . LEU C 1 564  ? -70.918 -22.851 42.976  1.00 74.20  ? 564  LEU C CD1 1 
ATOM 20054 C CD2 . LEU C 1 564  ? -70.033 -23.512 40.806  1.00 72.28  ? 564  LEU C CD2 1 
ATOM 20055 N N   . PRO C 1 565  ? -75.287 -23.495 41.439  1.00 75.12  ? 565  PRO C N   1 
ATOM 20056 C CA  . PRO C 1 565  ? -76.594 -23.465 40.758  1.00 68.57  ? 565  PRO C CA  1 
ATOM 20057 C C   . PRO C 1 565  ? -76.511 -23.838 39.283  1.00 66.44  ? 565  PRO C C   1 
ATOM 20058 O O   . PRO C 1 565  ? -75.725 -23.265 38.520  1.00 63.43  ? 565  PRO C O   1 
ATOM 20059 C CB  . PRO C 1 565  ? -77.074 -22.014 40.928  1.00 64.25  ? 565  PRO C CB  1 
ATOM 20060 C CG  . PRO C 1 565  ? -76.048 -21.283 41.648  1.00 70.60  ? 565  PRO C CG  1 
ATOM 20061 C CD  . PRO C 1 565  ? -74.890 -22.184 41.979  1.00 79.97  ? 565  PRO C CD  1 
ATOM 20062 N N   . ASP C 1 566  ? -77.384 -24.764 38.878  1.00 67.66  ? 566  ASP C N   1 
ATOM 20063 C CA  . ASP C 1 566  ? -77.583 -25.061 37.468  1.00 67.04  ? 566  ASP C CA  1 
ATOM 20064 C C   . ASP C 1 566  ? -78.155 -23.864 36.730  1.00 66.62  ? 566  ASP C C   1 
ATOM 20065 O O   . ASP C 1 566  ? -78.788 -22.975 37.308  1.00 68.35  ? 566  ASP C O   1 
ATOM 20066 C CB  . ASP C 1 566  ? -78.523 -26.236 37.278  1.00 60.82  ? 566  ASP C CB  1 
ATOM 20067 C CG  . ASP C 1 566  ? -77.907 -27.523 37.705  1.00 74.91  ? 566  ASP C CG  1 
ATOM 20068 O OD1 . ASP C 1 566  ? -76.651 -27.589 37.773  1.00 81.51  ? 566  ASP C OD1 1 
ATOM 20069 O OD2 . ASP C 1 566  ? -78.676 -28.475 37.943  1.00 78.12  ? 566  ASP C OD2 1 
ATOM 20070 N N   . GLU C 1 567  ? -77.946 -23.857 35.424  1.00 66.80  ? 567  GLU C N   1 
ATOM 20071 C CA  . GLU C 1 567  ? -78.407 -22.738 34.638  1.00 72.86  ? 567  GLU C CA  1 
ATOM 20072 C C   . GLU C 1 567  ? -79.137 -23.247 33.402  1.00 69.67  ? 567  GLU C C   1 
ATOM 20073 O O   . GLU C 1 567  ? -79.114 -24.438 33.068  1.00 67.65  ? 567  GLU C O   1 
ATOM 20074 C CB  . GLU C 1 567  ? -77.229 -21.821 34.278  1.00 71.30  ? 567  GLU C CB  1 
ATOM 20075 C CG  . GLU C 1 567  ? -76.624 -21.101 35.490  1.00 66.79  ? 567  GLU C CG  1 
ATOM 20076 C CD  . GLU C 1 567  ? -77.507 -19.984 36.048  1.00 70.10  ? 567  GLU C CD  1 
ATOM 20077 O OE1 . GLU C 1 567  ? -78.681 -19.834 35.623  1.00 74.83  ? 567  GLU C OE1 1 
ATOM 20078 O OE2 . GLU C 1 567  ? -77.004 -19.229 36.906  1.00 69.98  ? 567  GLU C OE2 1 
ATOM 20079 N N   . ASP C 1 568  ? -79.843 -22.323 32.764  1.00 66.78  ? 568  ASP C N   1 
ATOM 20080 C CA  . ASP C 1 568  ? -80.428 -22.548 31.450  1.00 71.68  ? 568  ASP C CA  1 
ATOM 20081 C C   . ASP C 1 568  ? -79.349 -22.115 30.464  1.00 71.16  ? 568  ASP C C   1 
ATOM 20082 O O   . ASP C 1 568  ? -79.224 -20.933 30.120  1.00 68.48  ? 568  ASP C O   1 
ATOM 20083 C CB  . ASP C 1 568  ? -81.722 -21.758 31.302  1.00 65.65  ? 568  ASP C CB  1 
ATOM 20084 C CG  . ASP C 1 568  ? -82.422 -22.020 29.993  1.00 69.29  ? 568  ASP C CG  1 
ATOM 20085 O OD1 . ASP C 1 568  ? -81.802 -21.755 28.952  1.00 73.09  ? 568  ASP C OD1 1 
ATOM 20086 O OD2 . ASP C 1 568  ? -83.570 -22.521 29.985  1.00 78.14  ? 568  ASP C OD2 1 
ATOM 20087 N N   . GLN C 1 569  ? -78.521 -23.064 30.026  1.00 66.83  ? 569  GLN C N   1 
ATOM 20088 C CA  . GLN C 1 569  ? -77.402 -22.679 29.177  1.00 70.57  ? 569  GLN C CA  1 
ATOM 20089 C C   . GLN C 1 569  ? -77.765 -22.639 27.707  1.00 70.61  ? 569  GLN C C   1 
ATOM 20090 O O   . GLN C 1 569  ? -76.857 -22.583 26.868  1.00 72.74  ? 569  GLN C O   1 
ATOM 20091 C CB  . GLN C 1 569  ? -76.219 -23.610 29.401  1.00 67.57  ? 569  GLN C CB  1 
ATOM 20092 C CG  . GLN C 1 569  ? -75.634 -23.442 30.786  1.00 70.76  ? 569  GLN C CG  1 
ATOM 20093 C CD  . GLN C 1 569  ? -74.297 -24.120 30.945  1.00 74.90  ? 569  GLN C CD  1 
ATOM 20094 O OE1 . GLN C 1 569  ? -74.201 -25.183 31.573  1.00 73.08  ? 569  GLN C OE1 1 
ATOM 20095 N NE2 . GLN C 1 569  ? -73.248 -23.510 30.391  1.00 75.79  ? 569  GLN C NE2 1 
ATOM 20096 N N   . GLY C 1 570  ? -79.066 -22.672 27.382  1.00 61.63  ? 570  GLY C N   1 
ATOM 20097 C CA  . GLY C 1 570  ? -79.528 -22.751 26.012  1.00 58.57  ? 570  GLY C CA  1 
ATOM 20098 C C   . GLY C 1 570  ? -79.356 -24.102 25.342  1.00 59.32  ? 570  GLY C C   1 
ATOM 20099 O O   . GLY C 1 570  ? -79.779 -24.263 24.188  1.00 60.38  ? 570  GLY C O   1 
ATOM 20100 N N   . VAL C 1 571  ? -78.733 -25.067 26.025  1.00 62.82  ? 571  VAL C N   1 
ATOM 20101 C CA  . VAL C 1 571  ? -78.501 -26.420 25.531  1.00 60.01  ? 571  VAL C CA  1 
ATOM 20102 C C   . VAL C 1 571  ? -78.801 -27.404 26.651  1.00 60.59  ? 571  VAL C C   1 
ATOM 20103 O O   . VAL C 1 571  ? -78.662 -27.090 27.841  1.00 64.97  ? 571  VAL C O   1 
ATOM 20104 C CB  . VAL C 1 571  ? -77.043 -26.650 25.049  1.00 62.30  ? 571  VAL C CB  1 
ATOM 20105 C CG1 . VAL C 1 571  ? -76.777 -25.981 23.712  1.00 61.08  ? 571  VAL C CG1 1 
ATOM 20106 C CG2 . VAL C 1 571  ? -76.053 -26.188 26.115  1.00 59.59  ? 571  VAL C CG2 1 
ATOM 20107 N N   . PHE C 1 572  ? -79.211 -28.605 26.255  1.00 57.47  ? 572  PHE C N   1 
ATOM 20108 C CA  . PHE C 1 572  ? -79.208 -29.771 27.126  1.00 59.38  ? 572  PHE C CA  1 
ATOM 20109 C C   . PHE C 1 572  ? -79.076 -30.992 26.231  1.00 58.97  ? 572  PHE C C   1 
ATOM 20110 O O   . PHE C 1 572  ? -78.975 -30.879 25.002  1.00 55.77  ? 572  PHE C O   1 
ATOM 20111 C CB  . PHE C 1 572  ? -80.458 -29.824 28.015  1.00 61.18  ? 572  PHE C CB  1 
ATOM 20112 C CG  . PHE C 1 572  ? -81.742 -30.051 27.262  1.00 59.35  ? 572  PHE C CG  1 
ATOM 20113 C CD1 . PHE C 1 572  ? -82.190 -31.342 26.986  1.00 59.16  ? 572  PHE C CD1 1 
ATOM 20114 C CD2 . PHE C 1 572  ? -82.499 -28.971 26.832  1.00 58.85  ? 572  PHE C CD2 1 
ATOM 20115 C CE1 . PHE C 1 572  ? -83.368 -31.550 26.288  1.00 60.52  ? 572  PHE C CE1 1 
ATOM 20116 C CE2 . PHE C 1 572  ? -83.675 -29.164 26.137  1.00 59.36  ? 572  PHE C CE2 1 
ATOM 20117 C CZ  . PHE C 1 572  ? -84.113 -30.457 25.862  1.00 62.43  ? 572  PHE C CZ  1 
ATOM 20118 N N   . MET C 1 573  ? -79.091 -32.169 26.844  1.00 60.38  ? 573  MET C N   1 
ATOM 20119 C CA  . MET C 1 573  ? -78.802 -33.381 26.095  1.00 62.29  ? 573  MET C CA  1 
ATOM 20120 C C   . MET C 1 573  ? -79.720 -34.534 26.511  1.00 63.22  ? 573  MET C C   1 
ATOM 20121 O O   . MET C 1 573  ? -80.454 -34.446 27.502  1.00 68.30  ? 573  MET C O   1 
ATOM 20122 C CB  . MET C 1 573  ? -77.318 -33.655 26.265  1.00 64.57  ? 573  MET C CB  1 
ATOM 20123 C CG  . MET C 1 573  ? -76.492 -32.904 25.219  1.00 69.17  ? 573  MET C CG  1 
ATOM 20124 S SD  . MET C 1 573  ? -74.838 -32.818 25.874  1.00 84.51  ? 573  MET C SD  1 
ATOM 20125 C CE  . MET C 1 573  ? -74.821 -34.221 26.931  1.00 71.91  ? 573  MET C CE  1 
ATOM 20126 N N   . THR C 1 574  ? -79.753 -35.581 25.677  1.00 56.95  ? 574  THR C N   1 
ATOM 20127 C CA  . THR C 1 574  ? -80.618 -36.738 25.923  1.00 63.64  ? 574  THR C CA  1 
ATOM 20128 C C   . THR C 1 574  ? -79.879 -38.027 25.613  1.00 57.86  ? 574  THR C C   1 
ATOM 20129 O O   . THR C 1 574  ? -79.308 -38.173 24.525  1.00 55.05  ? 574  THR C O   1 
ATOM 20130 C CB  . THR C 1 574  ? -81.906 -36.704 25.080  1.00 60.55  ? 574  THR C CB  1 
ATOM 20131 O OG1 . THR C 1 574  ? -82.493 -35.397 25.146  1.00 57.81  ? 574  THR C OG1 1 
ATOM 20132 C CG2 . THR C 1 574  ? -82.878 -37.754 25.590  1.00 52.02  ? 574  THR C CG2 1 
ATOM 20133 N N   . MET C 1 575  ? -79.933 -38.963 26.550  1.00 54.32  ? 575  MET C N   1 
ATOM 20134 C CA  . MET C 1 575  ? -79.291 -40.253 26.398  1.00 56.03  ? 575  MET C CA  1 
ATOM 20135 C C   . MET C 1 575  ? -80.300 -41.303 25.962  1.00 54.03  ? 575  MET C C   1 
ATOM 20136 O O   . MET C 1 575  ? -81.494 -41.209 26.244  1.00 61.30  ? 575  MET C O   1 
ATOM 20137 C CB  . MET C 1 575  ? -78.618 -40.693 27.704  1.00 67.98  ? 575  MET C CB  1 
ATOM 20138 C CG  . MET C 1 575  ? -79.582 -41.172 28.810  1.00 74.15  ? 575  MET C CG  1 
ATOM 20139 S SD  . MET C 1 575  ? -79.412 -42.942 29.226  1.00 93.05  ? 575  MET C SD  1 
ATOM 20140 C CE  . MET C 1 575  ? -77.914 -42.968 30.265  1.00 80.88  ? 575  MET C CE  1 
ATOM 20141 N N   . VAL C 1 576  ? -79.790 -42.312 25.272  1.00 55.87  ? 576  VAL C N   1 
ATOM 20142 C CA  . VAL C 1 576  ? -80.564 -43.413 24.720  1.00 59.44  ? 576  VAL C CA  1 
ATOM 20143 C C   . VAL C 1 576  ? -79.790 -44.704 24.942  1.00 62.47  ? 576  VAL C C   1 
ATOM 20144 O O   . VAL C 1 576  ? -78.686 -44.892 24.397  1.00 62.79  ? 576  VAL C O   1 
ATOM 20145 C CB  . VAL C 1 576  ? -80.873 -43.211 23.228  1.00 62.30  ? 576  VAL C CB  1 
ATOM 20146 C CG1 . VAL C 1 576  ? -81.465 -44.481 22.629  1.00 60.08  ? 576  VAL C CG1 1 
ATOM 20147 C CG2 . VAL C 1 576  ? -81.882 -42.081 23.048  1.00 59.60  ? 576  VAL C CG2 1 
ATOM 20148 N N   . GLN C 1 577  ? -80.373 -45.598 25.728  1.00 60.02  ? 577  GLN C N   1 
ATOM 20149 C CA  . GLN C 1 577  ? -79.743 -46.870 26.070  1.00 63.51  ? 577  GLN C CA  1 
ATOM 20150 C C   . GLN C 1 577  ? -80.750 -47.988 25.830  1.00 66.30  ? 577  GLN C C   1 
ATOM 20151 O O   . GLN C 1 577  ? -81.692 -48.168 26.608  1.00 65.23  ? 577  GLN C O   1 
ATOM 20152 C CB  . GLN C 1 577  ? -79.263 -46.837 27.520  1.00 70.50  ? 577  GLN C CB  1 
ATOM 20153 C CG  . GLN C 1 577  ? -77.770 -46.761 27.701  1.00 76.40  ? 577  GLN C CG  1 
ATOM 20154 C CD  . GLN C 1 577  ? -77.099 -48.074 27.406  1.00 79.74  ? 577  GLN C CD  1 
ATOM 20155 O OE1 . GLN C 1 577  ? -77.243 -49.044 28.175  1.00 72.26  ? 577  GLN C OE1 1 
ATOM 20156 N NE2 . GLN C 1 577  ? -76.366 -48.128 26.277  1.00 77.29  ? 577  GLN C NE2 1 
ATOM 20157 N N   . LEU C 1 578  ? -80.569 -48.737 24.759  1.00 66.89  ? 578  LEU C N   1 
ATOM 20158 C CA  . LEU C 1 578  ? -81.461 -49.858 24.513  1.00 59.98  ? 578  LEU C CA  1 
ATOM 20159 C C   . LEU C 1 578  ? -80.916 -51.091 25.210  1.00 62.23  ? 578  LEU C C   1 
ATOM 20160 O O   . LEU C 1 578  ? -79.791 -51.095 25.729  1.00 62.98  ? 578  LEU C O   1 
ATOM 20161 C CB  . LEU C 1 578  ? -81.629 -50.096 23.020  1.00 59.45  ? 578  LEU C CB  1 
ATOM 20162 C CG  . LEU C 1 578  ? -82.794 -49.289 22.442  1.00 62.41  ? 578  LEU C CG  1 
ATOM 20163 C CD1 . LEU C 1 578  ? -82.436 -47.794 22.340  1.00 59.65  ? 578  LEU C CD1 1 
ATOM 20164 C CD2 . LEU C 1 578  ? -83.273 -49.862 21.117  1.00 66.33  ? 578  LEU C CD2 1 
ATOM 20165 N N   . PRO C 1 579  ? -81.696 -52.159 25.265  1.00 64.20  ? 579  PRO C N   1 
ATOM 20166 C CA  . PRO C 1 579  ? -81.209 -53.381 25.906  1.00 66.95  ? 579  PRO C CA  1 
ATOM 20167 C C   . PRO C 1 579  ? -80.018 -53.971 25.174  1.00 64.86  ? 579  PRO C C   1 
ATOM 20168 O O   . PRO C 1 579  ? -79.717 -53.673 24.012  1.00 62.23  ? 579  PRO C O   1 
ATOM 20169 C CB  . PRO C 1 579  ? -82.394 -54.346 25.851  1.00 63.42  ? 579  PRO C CB  1 
ATOM 20170 C CG  . PRO C 1 579  ? -83.506 -53.614 25.295  1.00 66.82  ? 579  PRO C CG  1 
ATOM 20171 C CD  . PRO C 1 579  ? -83.127 -52.214 24.980  1.00 66.61  ? 579  PRO C CD  1 
ATOM 20172 N N   . ALA C 1 580  ? -79.360 -54.873 25.885  1.00 64.94  ? 580  ALA C N   1 
ATOM 20173 C CA  . ALA C 1 580  ? -78.250 -55.607 25.312  1.00 65.23  ? 580  ALA C CA  1 
ATOM 20174 C C   . ALA C 1 580  ? -78.756 -56.497 24.192  1.00 61.19  ? 580  ALA C C   1 
ATOM 20175 O O   . ALA C 1 580  ? -79.742 -57.223 24.356  1.00 70.39  ? 580  ALA C O   1 
ATOM 20176 C CB  . ALA C 1 580  ? -77.551 -56.438 26.384  1.00 65.63  ? 580  ALA C CB  1 
ATOM 20177 N N   . GLY C 1 581  ? -78.084 -56.441 23.053  1.00 62.05  ? 581  GLY C N   1 
ATOM 20178 C CA  . GLY C 1 581  ? -78.501 -57.142 21.871  1.00 61.62  ? 581  GLY C CA  1 
ATOM 20179 C C   . GLY C 1 581  ? -79.144 -56.252 20.830  1.00 63.01  ? 581  GLY C C   1 
ATOM 20180 O O   . GLY C 1 581  ? -79.206 -56.636 19.651  1.00 64.60  ? 581  GLY C O   1 
ATOM 20181 N N   . ALA C 1 582  ? -79.593 -55.062 21.231  1.00 57.46  ? 582  ALA C N   1 
ATOM 20182 C CA  . ALA C 1 582  ? -80.376 -54.218 20.338  1.00 61.51  ? 582  ALA C CA  1 
ATOM 20183 C C   . ALA C 1 582  ? -79.559 -53.734 19.146  1.00 65.48  ? 582  ALA C C   1 
ATOM 20184 O O   . ALA C 1 582  ? -78.428 -53.240 19.287  1.00 66.39  ? 582  ALA C O   1 
ATOM 20185 C CB  . ALA C 1 582  ? -80.943 -53.020 21.098  1.00 65.61  ? 582  ALA C CB  1 
ATOM 20186 N N   . THR C 1 583  ? -80.155 -53.867 17.969  1.00 64.26  ? 583  THR C N   1 
ATOM 20187 C CA  . THR C 1 583  ? -79.532 -53.425 16.742  1.00 60.98  ? 583  THR C CA  1 
ATOM 20188 C C   . THR C 1 583  ? -79.692 -51.930 16.561  1.00 59.41  ? 583  THR C C   1 
ATOM 20189 O O   . THR C 1 583  ? -80.511 -51.274 17.205  1.00 58.16  ? 583  THR C O   1 
ATOM 20190 C CB  . THR C 1 583  ? -80.149 -54.122 15.545  1.00 65.18  ? 583  THR C CB  1 
ATOM 20191 O OG1 . THR C 1 583  ? -81.574 -53.898 15.554  1.00 69.51  ? 583  THR C OG1 1 
ATOM 20192 C CG2 . THR C 1 583  ? -79.836 -55.593 15.619  1.00 62.71  ? 583  THR C CG2 1 
ATOM 20193 N N   . GLN C 1 584  ? -78.895 -51.404 15.643  1.00 61.24  ? 584  GLN C N   1 
ATOM 20194 C CA  . GLN C 1 584  ? -78.900 -49.982 15.373  1.00 60.20  ? 584  GLN C CA  1 
ATOM 20195 C C   . GLN C 1 584  ? -80.261 -49.527 14.872  1.00 63.60  ? 584  GLN C C   1 
ATOM 20196 O O   . GLN C 1 584  ? -80.703 -48.418 15.198  1.00 65.21  ? 584  GLN C O   1 
ATOM 20197 C CB  . GLN C 1 584  ? -77.752 -49.714 14.411  1.00 64.27  ? 584  GLN C CB  1 
ATOM 20198 C CG  . GLN C 1 584  ? -77.911 -48.662 13.383  1.00 70.47  ? 584  GLN C CG  1 
ATOM 20199 C CD  . GLN C 1 584  ? -76.632 -48.543 12.562  1.00 70.61  ? 584  GLN C CD  1 
ATOM 20200 O OE1 . GLN C 1 584  ? -76.602 -48.856 11.357  1.00 64.74  ? 584  GLN C OE1 1 
ATOM 20201 N NE2 . GLN C 1 584  ? -75.569 -48.050 13.210  1.00 72.92  ? 584  GLN C NE2 1 
ATOM 20202 N N   . GLU C 1 585  ? -80.969 -50.397 14.148  1.00 67.90  ? 585  GLU C N   1 
ATOM 20203 C CA  . GLU C 1 585  ? -82.329 -50.083 13.713  1.00 67.59  ? 585  GLU C CA  1 
ATOM 20204 C C   . GLU C 1 585  ? -83.210 -49.745 14.907  1.00 62.09  ? 585  GLU C C   1 
ATOM 20205 O O   . GLU C 1 585  ? -83.737 -48.629 15.007  1.00 60.04  ? 585  GLU C O   1 
ATOM 20206 C CB  . GLU C 1 585  ? -82.898 -51.257 12.920  1.00 63.46  ? 585  GLU C CB  1 
ATOM 20207 C CG  . GLU C 1 585  ? -84.372 -51.214 12.653  1.00 72.12  ? 585  GLU C CG  1 
ATOM 20208 C CD  . GLU C 1 585  ? -84.708 -51.736 11.242  1.00 80.89  ? 585  GLU C CD  1 
ATOM 20209 O OE1 . GLU C 1 585  ? -83.759 -52.247 10.583  1.00 67.74  ? 585  GLU C OE1 1 
ATOM 20210 O OE2 . GLU C 1 585  ? -85.915 -51.662 10.815  1.00 77.10  ? 585  GLU C OE2 1 
ATOM 20211 N N   . ARG C 1 586  ? -83.345 -50.700 15.839  1.00 61.76  ? 586  ARG C N   1 
ATOM 20212 C CA  . ARG C 1 586  ? -84.049 -50.475 17.104  1.00 58.99  ? 586  ARG C CA  1 
ATOM 20213 C C   . ARG C 1 586  ? -83.704 -49.125 17.729  1.00 56.61  ? 586  ARG C C   1 
ATOM 20214 O O   . ARG C 1 586  ? -84.582 -48.407 18.205  1.00 60.15  ? 586  ARG C O   1 
ATOM 20215 C CB  . ARG C 1 586  ? -83.708 -51.584 18.099  1.00 63.02  ? 586  ARG C CB  1 
ATOM 20216 C CG  . ARG C 1 586  ? -84.503 -52.848 18.051  1.00 60.97  ? 586  ARG C CG  1 
ATOM 20217 C CD  . ARG C 1 586  ? -85.042 -53.142 19.474  1.00 80.51  ? 586  ARG C CD  1 
ATOM 20218 N NE  . ARG C 1 586  ? -86.159 -52.258 19.824  1.00 94.86  ? 586  ARG C NE  1 
ATOM 20219 C CZ  . ARG C 1 586  ? -86.477 -51.847 21.054  1.00 94.23  ? 586  ARG C CZ  1 
ATOM 20220 N NH1 . ARG C 1 586  ? -85.762 -52.207 22.116  1.00 84.41  ? 586  ARG C NH1 1 
ATOM 20221 N NH2 . ARG C 1 586  ? -87.549 -51.061 21.223  1.00 77.80  ? 586  ARG C NH2 1 
ATOM 20222 N N   . THR C 1 587  ? -82.421 -48.779 17.782  1.00 59.72  ? 587  THR C N   1 
ATOM 20223 C CA  . THR C 1 587  ? -82.057 -47.519 18.417  1.00 62.94  ? 587  THR C CA  1 
ATOM 20224 C C   . THR C 1 587  ? -82.619 -46.354 17.625  1.00 59.09  ? 587  THR C C   1 
ATOM 20225 O O   . THR C 1 587  ? -83.209 -45.423 18.196  1.00 57.70  ? 587  THR C O   1 
ATOM 20226 C CB  . THR C 1 587  ? -80.532 -47.386 18.558  1.00 59.60  ? 587  THR C CB  1 
ATOM 20227 O OG1 . THR C 1 587  ? -79.973 -48.631 18.990  1.00 60.50  ? 587  THR C OG1 1 
ATOM 20228 C CG2 . THR C 1 587  ? -80.196 -46.318 19.588  1.00 54.61  ? 587  THR C CG2 1 
ATOM 20229 N N   . GLN C 1 588  ? -82.464 -46.406 16.298  1.00 56.30  ? 588  GLN C N   1 
ATOM 20230 C CA  . GLN C 1 588  ? -82.963 -45.326 15.464  1.00 57.62  ? 588  GLN C CA  1 
ATOM 20231 C C   . GLN C 1 588  ? -84.449 -45.082 15.679  1.00 62.90  ? 588  GLN C C   1 
ATOM 20232 O O   . GLN C 1 588  ? -84.928 -43.956 15.501  1.00 60.57  ? 588  GLN C O   1 
ATOM 20233 C CB  . GLN C 1 588  ? -82.713 -45.637 14.012  1.00 57.10  ? 588  GLN C CB  1 
ATOM 20234 C CG  . GLN C 1 588  ? -83.003 -44.454 13.150  1.00 58.09  ? 588  GLN C CG  1 
ATOM 20235 C CD  . GLN C 1 588  ? -82.087 -43.307 13.443  1.00 59.66  ? 588  GLN C CD  1 
ATOM 20236 O OE1 . GLN C 1 588  ? -80.904 -43.505 13.695  1.00 77.49  ? 588  GLN C OE1 1 
ATOM 20237 N NE2 . GLN C 1 588  ? -82.617 -42.098 13.403  1.00 56.87  ? 588  GLN C NE2 1 
ATOM 20238 N N   . LYS C 1 589  ? -85.193 -46.118 16.070  1.00 62.14  ? 589  LYS C N   1 
ATOM 20239 C CA  . LYS C 1 589  ? -86.596 -45.925 16.412  1.00 61.61  ? 589  LYS C CA  1 
ATOM 20240 C C   . LYS C 1 589  ? -86.745 -45.100 17.687  1.00 62.48  ? 589  LYS C C   1 
ATOM 20241 O O   . LYS C 1 589  ? -87.507 -44.126 17.719  1.00 64.75  ? 589  LYS C O   1 
ATOM 20242 C CB  . LYS C 1 589  ? -87.283 -47.276 16.555  1.00 59.42  ? 589  LYS C CB  1 
ATOM 20243 C CG  . LYS C 1 589  ? -88.741 -47.181 16.859  1.00 69.33  ? 589  LYS C CG  1 
ATOM 20244 C CD  . LYS C 1 589  ? -89.288 -48.551 17.141  1.00 68.29  ? 589  LYS C CD  1 
ATOM 20245 C CE  . LYS C 1 589  ? -90.580 -48.395 17.865  1.00 67.29  ? 589  LYS C CE  1 
ATOM 20246 N NZ  . LYS C 1 589  ? -90.300 -47.845 19.217  1.00 77.22  ? 589  LYS C NZ  1 
ATOM 20247 N N   . VAL C 1 590  ? -86.022 -45.465 18.749  1.00 63.03  ? 590  VAL C N   1 
ATOM 20248 C CA  . VAL C 1 590  ? -86.092 -44.677 19.977  1.00 59.21  ? 590  VAL C CA  1 
ATOM 20249 C C   . VAL C 1 590  ? -85.588 -43.264 19.700  1.00 60.08  ? 590  VAL C C   1 
ATOM 20250 O O   . VAL C 1 590  ? -86.163 -42.263 20.156  1.00 48.41  ? 590  VAL C O   1 
ATOM 20251 C CB  . VAL C 1 590  ? -85.270 -45.343 21.095  1.00 55.47  ? 590  VAL C CB  1 
ATOM 20252 C CG1 . VAL C 1 590  ? -84.933 -44.313 22.213  1.00 58.64  ? 590  VAL C CG1 1 
ATOM 20253 C CG2 . VAL C 1 590  ? -85.912 -46.649 21.605  1.00 50.65  ? 590  VAL C CG2 1 
ATOM 20254 N N   . LEU C 1 591  ? -84.481 -43.173 18.952  1.00 63.26  ? 591  LEU C N   1 
ATOM 20255 C CA  . LEU C 1 591  ? -83.941 -41.877 18.565  1.00 58.92  ? 591  LEU C CA  1 
ATOM 20256 C C   . LEU C 1 591  ? -84.969 -41.042 17.810  1.00 60.27  ? 591  LEU C C   1 
ATOM 20257 O O   . LEU C 1 591  ? -85.030 -39.816 17.978  1.00 55.28  ? 591  LEU C O   1 
ATOM 20258 C CB  . LEU C 1 591  ? -82.674 -42.092 17.745  1.00 57.14  ? 591  LEU C CB  1 
ATOM 20259 C CG  . LEU C 1 591  ? -81.432 -42.287 18.644  1.00 61.05  ? 591  LEU C CG  1 
ATOM 20260 C CD1 . LEU C 1 591  ? -80.333 -43.061 17.926  1.00 56.31  ? 591  LEU C CD1 1 
ATOM 20261 C CD2 . LEU C 1 591  ? -80.879 -40.937 19.149  1.00 48.70  ? 591  LEU C CD2 1 
ATOM 20262 N N   . ASN C 1 592  ? -85.818 -41.695 17.017  1.00 64.07  ? 592  ASN C N   1 
ATOM 20263 C CA  . ASN C 1 592  ? -86.864 -40.984 16.291  1.00 61.94  ? 592  ASN C CA  1 
ATOM 20264 C C   . ASN C 1 592  ? -87.940 -40.467 17.235  1.00 62.81  ? 592  ASN C C   1 
ATOM 20265 O O   . ASN C 1 592  ? -88.273 -39.275 17.209  1.00 63.25  ? 592  ASN C O   1 
ATOM 20266 C CB  . ASN C 1 592  ? -87.470 -41.906 15.247  1.00 65.20  ? 592  ASN C CB  1 
ATOM 20267 C CG  . ASN C 1 592  ? -86.586 -42.060 14.043  1.00 62.80  ? 592  ASN C CG  1 
ATOM 20268 O OD1 . ASN C 1 592  ? -85.650 -41.281 13.832  1.00 55.15  ? 592  ASN C OD1 1 
ATOM 20269 N ND2 . ASN C 1 592  ? -86.853 -43.091 13.255  1.00 66.77  ? 592  ASN C ND2 1 
ATOM 20270 N N   . GLU C 1 593  ? -88.527 -41.362 18.047  1.00 63.93  ? 593  GLU C N   1 
ATOM 20271 C CA  . GLU C 1 593  ? -89.441 -40.920 19.097  1.00 60.33  ? 593  GLU C CA  1 
ATOM 20272 C C   . GLU C 1 593  ? -88.831 -39.777 19.898  1.00 61.84  ? 593  GLU C C   1 
ATOM 20273 O O   . GLU C 1 593  ? -89.527 -38.807 20.225  1.00 59.51  ? 593  GLU C O   1 
ATOM 20274 C CB  . GLU C 1 593  ? -89.816 -42.087 20.017  1.00 60.48  ? 593  GLU C CB  1 
ATOM 20275 C CG  . GLU C 1 593  ? -91.254 -42.588 19.848  1.00 75.63  ? 593  GLU C CG  1 
ATOM 20276 C CD  . GLU C 1 593  ? -91.495 -43.968 20.499  1.00 86.21  ? 593  GLU C CD  1 
ATOM 20277 O OE1 . GLU C 1 593  ? -92.500 -44.141 21.250  1.00 85.82  ? 593  GLU C OE1 1 
ATOM 20278 O OE2 . GLU C 1 593  ? -90.668 -44.881 20.246  1.00 81.59  ? 593  GLU C OE2 1 
ATOM 20279 N N   . VAL C 1 594  ? -87.515 -39.841 20.174  1.00 62.80  ? 594  VAL C N   1 
ATOM 20280 C CA  . VAL C 1 594  ? -86.903 -38.766 20.948  1.00 57.34  ? 594  VAL C CA  1 
ATOM 20281 C C   . VAL C 1 594  ? -86.857 -37.489 20.123  1.00 55.90  ? 594  VAL C C   1 
ATOM 20282 O O   . VAL C 1 594  ? -87.205 -36.409 20.616  1.00 57.16  ? 594  VAL C O   1 
ATOM 20283 C CB  . VAL C 1 594  ? -85.503 -39.145 21.464  1.00 48.82  ? 594  VAL C CB  1 
ATOM 20284 C CG1 . VAL C 1 594  ? -84.895 -37.941 22.178  1.00 46.40  ? 594  VAL C CG1 1 
ATOM 20285 C CG2 . VAL C 1 594  ? -85.569 -40.328 22.394  1.00 49.09  ? 594  VAL C CG2 1 
ATOM 20286 N N   . THR C 1 595  ? -86.446 -37.581 18.855  1.00 48.87  ? 595  THR C N   1 
ATOM 20287 C CA  . THR C 1 595  ? -86.340 -36.353 18.079  1.00 51.03  ? 595  THR C CA  1 
ATOM 20288 C C   . THR C 1 595  ? -87.712 -35.765 17.822  1.00 60.06  ? 595  THR C C   1 
ATOM 20289 O O   . THR C 1 595  ? -87.898 -34.541 17.879  1.00 59.62  ? 595  THR C O   1 
ATOM 20290 C CB  . THR C 1 595  ? -85.616 -36.609 16.768  1.00 57.06  ? 595  THR C CB  1 
ATOM 20291 O OG1 . THR C 1 595  ? -84.485 -37.463 17.008  1.00 60.09  ? 595  THR C OG1 1 
ATOM 20292 C CG2 . THR C 1 595  ? -85.138 -35.278 16.176  1.00 52.85  ? 595  THR C CG2 1 
ATOM 20293 N N   . HIS C 1 596  ? -88.685 -36.640 17.556  1.00 66.70  ? 596  HIS C N   1 
ATOM 20294 C CA  . HIS C 1 596  ? -90.082 -36.256 17.395  1.00 57.97  ? 596  HIS C CA  1 
ATOM 20295 C C   . HIS C 1 596  ? -90.547 -35.307 18.499  1.00 59.20  ? 596  HIS C C   1 
ATOM 20296 O O   . HIS C 1 596  ? -91.001 -34.189 18.224  1.00 57.67  ? 596  HIS C O   1 
ATOM 20297 C CB  . HIS C 1 596  ? -90.943 -37.523 17.359  1.00 63.61  ? 596  HIS C CB  1 
ATOM 20298 C CG  . HIS C 1 596  ? -92.388 -37.238 17.118  1.00 69.50  ? 596  HIS C CG  1 
ATOM 20299 N ND1 . HIS C 1 596  ? -93.006 -37.506 15.914  1.00 65.17  ? 596  HIS C ND1 1 
ATOM 20300 C CD2 . HIS C 1 596  ? -93.332 -36.683 17.917  1.00 64.03  ? 596  HIS C CD2 1 
ATOM 20301 C CE1 . HIS C 1 596  ? -94.265 -37.112 15.978  1.00 65.56  ? 596  HIS C CE1 1 
ATOM 20302 N NE2 . HIS C 1 596  ? -94.489 -36.613 17.183  1.00 66.10  ? 596  HIS C NE2 1 
ATOM 20303 N N   . TYR C 1 597  ? -90.462 -35.756 19.760  1.00 57.77  ? 597  TYR C N   1 
ATOM 20304 C CA  . TYR C 1 597  ? -90.788 -34.922 20.914  1.00 58.78  ? 597  TYR C CA  1 
ATOM 20305 C C   . TYR C 1 597  ? -90.275 -33.484 20.777  1.00 61.24  ? 597  TYR C C   1 
ATOM 20306 O O   . TYR C 1 597  ? -91.068 -32.541 20.708  1.00 63.63  ? 597  TYR C O   1 
ATOM 20307 C CB  . TYR C 1 597  ? -90.238 -35.561 22.202  1.00 59.79  ? 597  TYR C CB  1 
ATOM 20308 C CG  . TYR C 1 597  ? -90.751 -34.865 23.457  1.00 61.82  ? 597  TYR C CG  1 
ATOM 20309 C CD1 . TYR C 1 597  ? -91.960 -35.232 24.041  1.00 56.84  ? 597  TYR C CD1 1 
ATOM 20310 C CD2 . TYR C 1 597  ? -90.038 -33.815 24.034  1.00 62.20  ? 597  TYR C CD2 1 
ATOM 20311 C CE1 . TYR C 1 597  ? -92.430 -34.587 25.148  1.00 55.47  ? 597  TYR C CE1 1 
ATOM 20312 C CE2 . TYR C 1 597  ? -90.511 -33.159 25.157  1.00 61.66  ? 597  TYR C CE2 1 
ATOM 20313 C CZ  . TYR C 1 597  ? -91.700 -33.552 25.708  1.00 63.58  ? 597  TYR C CZ  1 
ATOM 20314 O OH  . TYR C 1 597  ? -92.150 -32.895 26.829  1.00 73.06  ? 597  TYR C OH  1 
ATOM 20315 N N   . TYR C 1 598  ? -88.948 -33.290 20.722  1.00 63.57  ? 598  TYR C N   1 
ATOM 20316 C CA  . TYR C 1 598  ? -88.423 -31.922 20.665  1.00 63.14  ? 598  TYR C CA  1 
ATOM 20317 C C   . TYR C 1 598  ? -88.949 -31.172 19.450  1.00 62.91  ? 598  TYR C C   1 
ATOM 20318 O O   . TYR C 1 598  ? -89.146 -29.955 19.516  1.00 64.49  ? 598  TYR C O   1 
ATOM 20319 C CB  . TYR C 1 598  ? -86.888 -31.927 20.674  1.00 60.79  ? 598  TYR C CB  1 
ATOM 20320 C CG  . TYR C 1 598  ? -86.359 -32.625 21.890  1.00 59.35  ? 598  TYR C CG  1 
ATOM 20321 C CD1 . TYR C 1 598  ? -86.669 -32.156 23.161  1.00 55.88  ? 598  TYR C CD1 1 
ATOM 20322 C CD2 . TYR C 1 598  ? -85.611 -33.806 21.773  1.00 58.87  ? 598  TYR C CD2 1 
ATOM 20323 C CE1 . TYR C 1 598  ? -86.225 -32.817 24.282  1.00 58.41  ? 598  TYR C CE1 1 
ATOM 20324 C CE2 . TYR C 1 598  ? -85.155 -34.479 22.891  1.00 56.80  ? 598  TYR C CE2 1 
ATOM 20325 C CZ  . TYR C 1 598  ? -85.472 -33.978 24.143  1.00 61.46  ? 598  TYR C CZ  1 
ATOM 20326 O OH  . TYR C 1 598  ? -85.034 -34.630 25.263  1.00 64.72  ? 598  TYR C OH  1 
ATOM 20327 N N   . LEU C 1 599  ? -89.226 -31.883 18.349  1.00 61.72  ? 599  LEU C N   1 
ATOM 20328 C CA  . LEU C 1 599  ? -89.652 -31.208 17.134  1.00 61.52  ? 599  LEU C CA  1 
ATOM 20329 C C   . LEU C 1 599  ? -91.138 -30.868 17.120  1.00 63.44  ? 599  LEU C C   1 
ATOM 20330 O O   . LEU C 1 599  ? -91.503 -29.811 16.591  1.00 66.87  ? 599  LEU C O   1 
ATOM 20331 C CB  . LEU C 1 599  ? -89.272 -32.046 15.920  1.00 59.58  ? 599  LEU C CB  1 
ATOM 20332 C CG  . LEU C 1 599  ? -87.762 -31.856 15.767  1.00 62.99  ? 599  LEU C CG  1 
ATOM 20333 C CD1 . LEU C 1 599  ? -87.204 -32.608 14.579  1.00 61.44  ? 599  LEU C CD1 1 
ATOM 20334 C CD2 . LEU C 1 599  ? -87.470 -30.369 15.642  1.00 63.34  ? 599  LEU C CD2 1 
ATOM 20335 N N   . THR C 1 600  ? -92.003 -31.717 17.690  1.00 61.39  ? 600  THR C N   1 
ATOM 20336 C CA  . THR C 1 600  ? -93.447 -31.479 17.663  1.00 59.75  ? 600  THR C CA  1 
ATOM 20337 C C   . THR C 1 600  ? -93.937 -30.814 18.951  1.00 62.63  ? 600  THR C C   1 
ATOM 20338 O O   . THR C 1 600  ? -94.449 -29.689 18.930  1.00 61.07  ? 600  THR C O   1 
ATOM 20339 C CB  . THR C 1 600  ? -94.200 -32.803 17.400  1.00 57.58  ? 600  THR C CB  1 
ATOM 20340 O OG1 . THR C 1 600  ? -94.100 -33.685 18.528  1.00 62.58  ? 600  THR C OG1 1 
ATOM 20341 C CG2 . THR C 1 600  ? -93.626 -33.517 16.193  1.00 54.34  ? 600  THR C CG2 1 
ATOM 20342 N N   . LYS C 1 601  ? -93.768 -31.491 20.089  1.00 61.19  ? 601  LYS C N   1 
ATOM 20343 C CA  . LYS C 1 601  ? -94.181 -30.941 21.374  1.00 52.10  ? 601  LYS C CA  1 
ATOM 20344 C C   . LYS C 1 601  ? -93.415 -29.670 21.706  1.00 60.07  ? 601  LYS C C   1 
ATOM 20345 O O   . LYS C 1 601  ? -93.994 -28.586 21.828  1.00 64.60  ? 601  LYS C O   1 
ATOM 20346 C CB  . LYS C 1 601  ? -93.982 -31.992 22.455  1.00 54.26  ? 601  LYS C CB  1 
ATOM 20347 C CG  . LYS C 1 601  ? -95.145 -32.921 22.561  1.00 65.05  ? 601  LYS C CG  1 
ATOM 20348 C CD  . LYS C 1 601  ? -94.999 -34.152 21.663  1.00 66.14  ? 601  LYS C CD  1 
ATOM 20349 C CE  . LYS C 1 601  ? -96.107 -35.171 22.018  1.00 77.75  ? 601  LYS C CE  1 
ATOM 20350 N NZ  . LYS C 1 601  ? -96.064 -36.457 21.256  1.00 80.12  ? 601  LYS C NZ  1 
ATOM 20351 N N   . GLU C 1 602  ? -92.104 -29.781 21.850  1.00 68.39  ? 602  GLU C N   1 
ATOM 20352 C CA  . GLU C 1 602  ? -91.310 -28.694 22.394  1.00 64.32  ? 602  GLU C CA  1 
ATOM 20353 C C   . GLU C 1 602  ? -90.904 -27.664 21.354  1.00 63.44  ? 602  GLU C C   1 
ATOM 20354 O O   . GLU C 1 602  ? -89.980 -26.888 21.615  1.00 64.41  ? 602  GLU C O   1 
ATOM 20355 C CB  . GLU C 1 602  ? -90.094 -29.283 23.090  1.00 57.97  ? 602  GLU C CB  1 
ATOM 20356 C CG  . GLU C 1 602  ? -90.478 -29.896 24.420  1.00 62.87  ? 602  GLU C CG  1 
ATOM 20357 C CD  . GLU C 1 602  ? -90.902 -28.849 25.471  1.00 68.27  ? 602  GLU C CD  1 
ATOM 20358 O OE1 . GLU C 1 602  ? -91.200 -29.289 26.618  1.00 66.96  ? 602  GLU C OE1 1 
ATOM 20359 O OE2 . GLU C 1 602  ? -90.884 -27.610 25.179  1.00 60.74  ? 602  GLU C OE2 1 
ATOM 20360 N N   . LYS C 1 603  ? -91.615 -27.612 20.225  1.00 60.88  ? 603  LYS C N   1 
ATOM 20361 C CA  . LYS C 1 603  ? -91.128 -26.883 19.065  1.00 59.73  ? 603  LYS C CA  1 
ATOM 20362 C C   . LYS C 1 603  ? -90.964 -25.390 19.349  1.00 65.17  ? 603  LYS C C   1 
ATOM 20363 O O   . LYS C 1 603  ? -90.061 -24.746 18.798  1.00 64.78  ? 603  LYS C O   1 
ATOM 20364 C CB  . LYS C 1 603  ? -92.063 -27.117 17.880  1.00 63.87  ? 603  LYS C CB  1 
ATOM 20365 C CG  . LYS C 1 603  ? -93.330 -26.290 17.889  1.00 64.04  ? 603  LYS C CG  1 
ATOM 20366 C CD  . LYS C 1 603  ? -94.200 -26.593 16.659  1.00 68.31  ? 603  LYS C CD  1 
ATOM 20367 C CE  . LYS C 1 603  ? -95.178 -27.729 16.909  1.00 66.05  ? 603  LYS C CE  1 
ATOM 20368 N NZ  . LYS C 1 603  ? -96.182 -27.367 17.975  1.00 72.80  ? 603  LYS C NZ  1 
ATOM 20369 N N   . ASN C 1 604  ? -91.816 -24.813 20.200  1.00 68.48  ? 604  ASN C N   1 
ATOM 20370 C CA  . ASN C 1 604  ? -91.693 -23.377 20.459  1.00 72.27  ? 604  ASN C CA  1 
ATOM 20371 C C   . ASN C 1 604  ? -90.419 -23.008 21.221  1.00 67.92  ? 604  ASN C C   1 
ATOM 20372 O O   . ASN C 1 604  ? -90.056 -21.826 21.263  1.00 66.38  ? 604  ASN C O   1 
ATOM 20373 C CB  . ASN C 1 604  ? -92.941 -22.884 21.202  1.00 75.31  ? 604  ASN C CB  1 
ATOM 20374 C CG  . ASN C 1 604  ? -94.005 -22.369 20.246  1.00 82.50  ? 604  ASN C CG  1 
ATOM 20375 O OD1 . ASN C 1 604  ? -94.631 -23.150 19.525  1.00 84.92  ? 604  ASN C OD1 1 
ATOM 20376 N ND2 . ASN C 1 604  ? -94.224 -21.050 20.243  1.00 82.76  ? 604  ASN C ND2 1 
ATOM 20377 N N   . ASN C 1 605  ? -89.722 -23.989 21.785  1.00 66.45  ? 605  ASN C N   1 
ATOM 20378 C CA  . ASN C 1 605  ? -88.529 -23.792 22.598  1.00 65.93  ? 605  ASN C CA  1 
ATOM 20379 C C   . ASN C 1 605  ? -87.267 -24.409 22.006  1.00 67.07  ? 605  ASN C C   1 
ATOM 20380 O O   . ASN C 1 605  ? -86.178 -23.819 22.120  1.00 65.65  ? 605  ASN C O   1 
ATOM 20381 C CB  . ASN C 1 605  ? -88.776 -24.379 23.991  1.00 66.20  ? 605  ASN C CB  1 
ATOM 20382 C CG  . ASN C 1 605  ? -89.784 -23.582 24.786  1.00 66.46  ? 605  ASN C CG  1 
ATOM 20383 O OD1 . ASN C 1 605  ? -89.935 -22.367 24.582  1.00 64.23  ? 605  ASN C OD1 1 
ATOM 20384 N ND2 . ASN C 1 605  ? -90.477 -24.255 25.714  1.00 64.88  ? 605  ASN C ND2 1 
ATOM 20385 N N   . VAL C 1 606  ? -87.379 -25.600 21.414  1.00 65.36  ? 606  VAL C N   1 
ATOM 20386 C CA  . VAL C 1 606  ? -86.252 -26.287 20.787  1.00 61.89  ? 606  VAL C CA  1 
ATOM 20387 C C   . VAL C 1 606  ? -85.964 -25.636 19.440  1.00 62.81  ? 606  VAL C C   1 
ATOM 20388 O O   . VAL C 1 606  ? -86.871 -25.449 18.625  1.00 64.72  ? 606  VAL C O   1 
ATOM 20389 C CB  . VAL C 1 606  ? -86.562 -27.787 20.624  1.00 57.98  ? 606  VAL C CB  1 
ATOM 20390 C CG1 . VAL C 1 606  ? -85.661 -28.414 19.589  1.00 61.74  ? 606  VAL C CG1 1 
ATOM 20391 C CG2 . VAL C 1 606  ? -86.439 -28.527 21.956  1.00 53.29  ? 606  VAL C CG2 1 
ATOM 20392 N N   . GLU C 1 607  ? -84.706 -25.264 19.206  1.00 68.91  ? 607  GLU C N   1 
ATOM 20393 C CA  . GLU C 1 607  ? -84.306 -24.774 17.891  1.00 65.14  ? 607  GLU C CA  1 
ATOM 20394 C C   . GLU C 1 607  ? -83.591 -25.820 17.045  1.00 62.93  ? 607  GLU C C   1 
ATOM 20395 O O   . GLU C 1 607  ? -83.697 -25.770 15.821  1.00 64.92  ? 607  GLU C O   1 
ATOM 20396 C CB  . GLU C 1 607  ? -83.405 -23.545 18.013  1.00 66.76  ? 607  GLU C CB  1 
ATOM 20397 C CG  . GLU C 1 607  ? -83.168 -22.774 16.719  1.00 67.88  ? 607  GLU C CG  1 
ATOM 20398 C CD  . GLU C 1 607  ? -84.443 -22.301 16.065  1.00 88.82  ? 607  GLU C CD  1 
ATOM 20399 O OE1 . GLU C 1 607  ? -85.145 -23.112 15.403  1.00 91.76  ? 607  GLU C OE1 1 
ATOM 20400 O OE2 . GLU C 1 607  ? -84.771 -21.105 16.264  1.00 99.01  ? 607  GLU C OE2 1 
ATOM 20401 N N   . SER C 1 608  ? -82.863 -26.765 17.637  1.00 65.89  ? 608  SER C N   1 
ATOM 20402 C CA  . SER C 1 608  ? -82.284 -27.822 16.815  1.00 66.13  ? 608  SER C CA  1 
ATOM 20403 C C   . SER C 1 608  ? -82.008 -29.042 17.671  1.00 62.76  ? 608  SER C C   1 
ATOM 20404 O O   . SER C 1 608  ? -81.766 -28.946 18.879  1.00 61.24  ? 608  SER C O   1 
ATOM 20405 C CB  . SER C 1 608  ? -80.972 -27.399 16.142  1.00 69.05  ? 608  SER C CB  1 
ATOM 20406 O OG  . SER C 1 608  ? -80.011 -26.994 17.103  1.00 71.07  ? 608  SER C OG  1 
ATOM 20407 N N   . VAL C 1 609  ? -81.997 -30.190 17.000  1.00 59.25  ? 609  VAL C N   1 
ATOM 20408 C CA  . VAL C 1 609  ? -81.664 -31.476 17.595  1.00 61.88  ? 609  VAL C CA  1 
ATOM 20409 C C   . VAL C 1 609  ? -80.594 -32.125 16.732  1.00 71.25  ? 609  VAL C C   1 
ATOM 20410 O O   . VAL C 1 609  ? -80.789 -32.292 15.520  1.00 70.02  ? 609  VAL C O   1 
ATOM 20411 C CB  . VAL C 1 609  ? -82.887 -32.407 17.689  1.00 57.56  ? 609  VAL C CB  1 
ATOM 20412 C CG1 . VAL C 1 609  ? -82.513 -33.675 18.454  1.00 55.48  ? 609  VAL C CG1 1 
ATOM 20413 C CG2 . VAL C 1 609  ? -84.088 -31.695 18.304  1.00 60.57  ? 609  VAL C CG2 1 
ATOM 20414 N N   . PHE C 1 610  ? -79.470 -32.493 17.347  1.00 67.54  ? 610  PHE C N   1 
ATOM 20415 C CA  . PHE C 1 610  ? -78.466 -33.325 16.700  1.00 59.44  ? 610  PHE C CA  1 
ATOM 20416 C C   . PHE C 1 610  ? -78.432 -34.656 17.443  1.00 62.29  ? 610  PHE C C   1 
ATOM 20417 O O   . PHE C 1 610  ? -78.256 -34.678 18.669  1.00 63.03  ? 610  PHE C O   1 
ATOM 20418 C CB  . PHE C 1 610  ? -77.113 -32.617 16.712  1.00 65.66  ? 610  PHE C CB  1 
ATOM 20419 C CG  . PHE C 1 610  ? -76.125 -33.191 15.751  1.00 68.96  ? 610  PHE C CG  1 
ATOM 20420 C CD1 . PHE C 1 610  ? -75.348 -34.287 16.109  1.00 63.19  ? 610  PHE C CD1 1 
ATOM 20421 C CD2 . PHE C 1 610  ? -75.990 -32.652 14.479  1.00 64.99  ? 610  PHE C CD2 1 
ATOM 20422 C CE1 . PHE C 1 610  ? -74.465 -34.838 15.225  1.00 61.00  ? 610  PHE C CE1 1 
ATOM 20423 C CE2 . PHE C 1 610  ? -75.110 -33.193 13.588  1.00 62.31  ? 610  PHE C CE2 1 
ATOM 20424 C CZ  . PHE C 1 610  ? -74.337 -34.293 13.960  1.00 66.67  ? 610  PHE C CZ  1 
ATOM 20425 N N   . ALA C 1 611  ? -78.642 -35.766 16.722  1.00 56.91  ? 611  ALA C N   1 
ATOM 20426 C CA  . ALA C 1 611  ? -78.682 -37.069 17.382  1.00 61.22  ? 611  ALA C CA  1 
ATOM 20427 C C   . ALA C 1 611  ? -77.715 -38.058 16.751  1.00 64.60  ? 611  ALA C C   1 
ATOM 20428 O O   . ALA C 1 611  ? -77.492 -38.057 15.537  1.00 66.33  ? 611  ALA C O   1 
ATOM 20429 C CB  . ALA C 1 611  ? -80.075 -37.699 17.377  1.00 54.88  ? 611  ALA C CB  1 
ATOM 20430 N N   . ASN C 1 612  ? -77.195 -38.940 17.604  1.00 58.74  ? 612  ASN C N   1 
ATOM 20431 C CA  . ASN C 1 612  ? -76.180 -39.906 17.241  1.00 59.72  ? 612  ASN C CA  1 
ATOM 20432 C C   . ASN C 1 612  ? -76.665 -41.309 17.561  1.00 60.13  ? 612  ASN C C   1 
ATOM 20433 O O   . ASN C 1 612  ? -77.024 -41.604 18.708  1.00 54.58  ? 612  ASN C O   1 
ATOM 20434 C CB  . ASN C 1 612  ? -74.878 -39.632 17.996  1.00 72.66  ? 612  ASN C CB  1 
ATOM 20435 C CG  . ASN C 1 612  ? -73.905 -38.808 17.192  1.00 75.14  ? 612  ASN C CG  1 
ATOM 20436 O OD1 . ASN C 1 612  ? -74.014 -37.578 17.114  1.00 75.23  ? 612  ASN C OD1 1 
ATOM 20437 N ND2 . ASN C 1 612  ? -72.975 -39.489 16.534  1.00 74.03  ? 612  ASN C ND2 1 
ATOM 20438 N N   . ASN C 1 613  ? -76.641 -42.168 16.550  1.00 62.43  ? 613  ASN C N   1 
ATOM 20439 C CA  . ASN C 1 613  ? -76.865 -43.596 16.689  1.00 65.36  ? 613  ASN C CA  1 
ATOM 20440 C C   . ASN C 1 613  ? -75.510 -44.295 16.724  1.00 73.00  ? 613  ASN C C   1 
ATOM 20441 O O   . ASN C 1 613  ? -74.654 -44.017 15.881  1.00 75.14  ? 613  ASN C O   1 
ATOM 20442 C CB  . ASN C 1 613  ? -77.703 -44.094 15.512  1.00 66.01  ? 613  ASN C CB  1 
ATOM 20443 C CG  . ASN C 1 613  ? -78.276 -45.476 15.725  1.00 66.80  ? 613  ASN C CG  1 
ATOM 20444 O OD1 . ASN C 1 613  ? -77.877 -46.216 16.631  1.00 68.58  ? 613  ASN C OD1 1 
ATOM 20445 N ND2 . ASN C 1 613  ? -79.215 -45.846 14.856  1.00 65.25  ? 613  ASN C ND2 1 
ATOM 20446 N N   . GLY C 1 614  ? -75.306 -45.170 17.710  1.00 76.85  ? 614  GLY C N   1 
ATOM 20447 C CA  . GLY C 1 614  ? -74.084 -45.954 17.824  1.00 74.12  ? 614  GLY C CA  1 
ATOM 20448 C C   . GLY C 1 614  ? -73.018 -45.427 18.767  1.00 81.06  ? 614  GLY C C   1 
ATOM 20449 O O   . GLY C 1 614  ? -71.845 -45.802 18.618  1.00 87.84  ? 614  GLY C O   1 
ATOM 20450 N N   . PHE C 1 615  ? -73.391 -44.632 19.768  1.00 80.97  ? 615  PHE C N   1 
ATOM 20451 C CA  . PHE C 1 615  ? -72.450 -43.747 20.451  1.00 80.23  ? 615  PHE C CA  1 
ATOM 20452 C C   . PHE C 1 615  ? -73.151 -43.038 21.599  1.00 77.44  ? 615  PHE C C   1 
ATOM 20453 O O   . PHE C 1 615  ? -74.268 -42.544 21.413  1.00 76.46  ? 615  PHE C O   1 
ATOM 20454 C CB  . PHE C 1 615  ? -71.898 -42.744 19.431  1.00 81.33  ? 615  PHE C CB  1 
ATOM 20455 C CG  . PHE C 1 615  ? -71.205 -41.557 20.037  1.00 83.52  ? 615  PHE C CG  1 
ATOM 20456 C CD1 . PHE C 1 615  ? -71.937 -40.506 20.558  1.00 83.29  ? 615  PHE C CD1 1 
ATOM 20457 C CD2 . PHE C 1 615  ? -69.822 -41.469 20.034  1.00 86.78  ? 615  PHE C CD2 1 
ATOM 20458 C CE1 . PHE C 1 615  ? -71.313 -39.415 21.106  1.00 80.10  ? 615  PHE C CE1 1 
ATOM 20459 C CE2 . PHE C 1 615  ? -69.188 -40.367 20.572  1.00 88.99  ? 615  PHE C CE2 1 
ATOM 20460 C CZ  . PHE C 1 615  ? -69.939 -39.336 21.107  1.00 80.52  ? 615  PHE C CZ  1 
ATOM 20461 N N   . GLY C 1 616  ? -72.524 -42.930 22.761  1.00 81.49  ? 616  GLY C N   1 
ATOM 20462 C CA  . GLY C 1 616  ? -73.202 -42.291 23.873  1.00 77.02  ? 616  GLY C CA  1 
ATOM 20463 C C   . GLY C 1 616  ? -72.271 -42.066 25.039  1.00 80.51  ? 616  GLY C C   1 
ATOM 20464 O O   . GLY C 1 616  ? -71.056 -42.158 24.907  1.00 92.46  ? 616  GLY C O   1 
ATOM 20465 N N   . PHE C 1 617  ? -72.852 -41.770 26.198  1.00 83.21  ? 617  PHE C N   1 
ATOM 20466 C CA  . PHE C 1 617  ? -72.014 -41.597 27.383  1.00 87.21  ? 617  PHE C CA  1 
ATOM 20467 C C   . PHE C 1 617  ? -71.631 -42.893 28.040  1.00 84.87  ? 617  PHE C C   1 
ATOM 20468 O O   . PHE C 1 617  ? -70.551 -42.982 28.638  1.00 85.18  ? 617  PHE C O   1 
ATOM 20469 C CB  . PHE C 1 617  ? -72.692 -40.747 28.436  1.00 85.06  ? 617  PHE C CB  1 
ATOM 20470 C CG  . PHE C 1 617  ? -72.878 -39.382 27.986  1.00 88.06  ? 617  PHE C CG  1 
ATOM 20471 C CD1 . PHE C 1 617  ? -71.822 -38.735 27.326  1.00 94.85  ? 617  PHE C CD1 1 
ATOM 20472 C CD2 . PHE C 1 617  ? -74.113 -38.739 28.101  1.00 83.48  ? 617  PHE C CD2 1 
ATOM 20473 C CE1 . PHE C 1 617  ? -71.990 -37.434 26.843  1.00 95.09  ? 617  PHE C CE1 1 
ATOM 20474 C CE2 . PHE C 1 617  ? -74.290 -37.423 27.618  1.00 85.38  ? 617  PHE C CE2 1 
ATOM 20475 C CZ  . PHE C 1 617  ? -73.226 -36.765 26.992  1.00 93.36  ? 617  PHE C CZ  1 
ATOM 20476 N N   . ALA C 1 618  ? -72.529 -43.857 28.008  1.00 85.51  ? 618  ALA C N   1 
ATOM 20477 C CA  . ALA C 1 618  ? -72.312 -45.152 28.626  1.00 84.54  ? 618  ALA C CA  1 
ATOM 20478 C C   . ALA C 1 618  ? -71.483 -46.076 27.738  1.00 84.64  ? 618  ALA C C   1 
ATOM 20479 O O   . ALA C 1 618  ? -71.210 -47.221 28.133  1.00 86.22  ? 618  ALA C O   1 
ATOM 20480 C CB  . ALA C 1 618  ? -73.675 -45.776 28.964  1.00 85.03  ? 618  ALA C CB  1 
ATOM 20481 N N   . GLY C 1 619  ? -71.082 -45.627 26.559  1.00 80.16  ? 619  GLY C N   1 
ATOM 20482 C CA  . GLY C 1 619  ? -70.200 -46.407 25.713  1.00 81.03  ? 619  GLY C CA  1 
ATOM 20483 C C   . GLY C 1 619  ? -70.663 -46.360 24.283  1.00 83.04  ? 619  GLY C C   1 
ATOM 20484 O O   . GLY C 1 619  ? -71.730 -45.848 23.979  1.00 94.09  ? 619  GLY C O   1 
ATOM 20485 N N   . ARG C 1 620  ? -69.826 -46.890 23.385  1.00 83.71  ? 620  ARG C N   1 
ATOM 20486 C CA  . ARG C 1 620  ? -70.220 -47.088 22.000  1.00 91.13  ? 620  ARG C CA  1 
ATOM 20487 C C   . ARG C 1 620  ? -71.052 -48.369 21.869  1.00 89.20  ? 620  ARG C C   1 
ATOM 20488 O O   . ARG C 1 620  ? -71.079 -49.228 22.761  1.00 85.97  ? 620  ARG C O   1 
ATOM 20489 C CB  . ARG C 1 620  ? -68.992 -47.153 21.090  1.00 93.96  ? 620  ARG C CB  1 
ATOM 20490 C CG  . ARG C 1 620  ? -68.321 -45.807 20.803  1.00 93.22  ? 620  ARG C CG  1 
ATOM 20491 C CD  . ARG C 1 620  ? -67.825 -45.715 19.348  1.00 101.26 ? 620  ARG C CD  1 
ATOM 20492 N NE  . ARG C 1 620  ? -67.157 -46.937 18.892  1.00 110.62 ? 620  ARG C NE  1 
ATOM 20493 C CZ  . ARG C 1 620  ? -66.500 -47.074 17.740  1.00 105.26 ? 620  ARG C CZ  1 
ATOM 20494 N NH1 . ARG C 1 620  ? -66.431 -46.089 16.853  1.00 98.77  ? 620  ARG C NH1 1 
ATOM 20495 N NH2 . ARG C 1 620  ? -65.903 -48.235 17.466  1.00 101.12 ? 620  ARG C NH2 1 
ATOM 20496 N N   . GLY C 1 621  ? -71.755 -48.483 20.760  1.00 80.67  ? 621  GLY C N   1 
ATOM 20497 C CA  . GLY C 1 621  ? -72.534 -49.679 20.507  1.00 78.50  ? 621  GLY C CA  1 
ATOM 20498 C C   . GLY C 1 621  ? -73.827 -49.386 19.784  1.00 76.37  ? 621  GLY C C   1 
ATOM 20499 O O   . GLY C 1 621  ? -74.416 -48.309 19.919  1.00 75.89  ? 621  GLY C O   1 
ATOM 20500 N N   . GLN C 1 622  ? -74.279 -50.367 18.997  1.00 69.73  ? 622  GLN C N   1 
ATOM 20501 C CA  . GLN C 1 622  ? -75.519 -50.217 18.242  1.00 70.52  ? 622  GLN C CA  1 
ATOM 20502 C C   . GLN C 1 622  ? -76.684 -49.799 19.127  1.00 65.81  ? 622  GLN C C   1 
ATOM 20503 O O   . GLN C 1 622  ? -77.527 -48.994 18.717  1.00 68.15  ? 622  GLN C O   1 
ATOM 20504 C CB  . GLN C 1 622  ? -75.829 -51.528 17.516  1.00 66.71  ? 622  GLN C CB  1 
ATOM 20505 C CG  . GLN C 1 622  ? -74.852 -51.805 16.397  1.00 64.66  ? 622  GLN C CG  1 
ATOM 20506 C CD  . GLN C 1 622  ? -75.325 -52.889 15.466  1.00 61.16  ? 622  GLN C CD  1 
ATOM 20507 O OE1 . GLN C 1 622  ? -76.522 -53.038 15.221  1.00 62.84  ? 622  GLN C OE1 1 
ATOM 20508 N NE2 . GLN C 1 622  ? -74.373 -53.643 14.911  1.00 66.58  ? 622  GLN C NE2 1 
ATOM 20509 N N   . ASN C 1 623  ? -76.741 -50.315 20.354  1.00 63.92  ? 623  ASN C N   1 
ATOM 20510 C CA  . ASN C 1 623  ? -77.860 -50.033 21.244  1.00 63.30  ? 623  ASN C CA  1 
ATOM 20511 C C   . ASN C 1 623  ? -77.669 -48.753 22.062  1.00 63.06  ? 623  ASN C C   1 
ATOM 20512 O O   . ASN C 1 623  ? -78.209 -48.634 23.168  1.00 63.58  ? 623  ASN C O   1 
ATOM 20513 C CB  . ASN C 1 623  ? -78.074 -51.215 22.179  1.00 63.32  ? 623  ASN C CB  1 
ATOM 20514 C CG  . ASN C 1 623  ? -76.972 -51.337 23.210  1.00 70.62  ? 623  ASN C CG  1 
ATOM 20515 O OD1 . ASN C 1 623  ? -75.779 -51.202 22.898  1.00 70.59  ? 623  ASN C OD1 1 
ATOM 20516 N ND2 . ASN C 1 623  ? -77.368 -51.556 24.460  1.00 71.40  ? 623  ASN C ND2 1 
ATOM 20517 N N   . THR C 1 624  ? -76.916 -47.788 21.555  1.00 62.36  ? 624  THR C N   1 
ATOM 20518 C CA  . THR C 1 624  ? -76.661 -46.573 22.304  1.00 66.28  ? 624  THR C CA  1 
ATOM 20519 C C   . THR C 1 624  ? -76.836 -45.378 21.381  1.00 62.78  ? 624  THR C C   1 
ATOM 20520 O O   . THR C 1 624  ? -76.681 -45.475 20.156  1.00 58.09  ? 624  THR C O   1 
ATOM 20521 C CB  . THR C 1 624  ? -75.243 -46.595 22.944  1.00 76.45  ? 624  THR C CB  1 
ATOM 20522 O OG1 . THR C 1 624  ? -75.071 -47.830 23.647  1.00 77.37  ? 624  THR C OG1 1 
ATOM 20523 C CG2 . THR C 1 624  ? -75.075 -45.473 23.965  1.00 76.35  ? 624  THR C CG2 1 
ATOM 20524 N N   . GLY C 1 625  ? -77.200 -44.255 21.979  1.00 60.38  ? 625  GLY C N   1 
ATOM 20525 C CA  . GLY C 1 625  ? -77.333 -43.036 21.212  1.00 57.04  ? 625  GLY C CA  1 
ATOM 20526 C C   . GLY C 1 625  ? -77.445 -41.860 22.147  1.00 54.02  ? 625  GLY C C   1 
ATOM 20527 O O   . GLY C 1 625  ? -77.598 -42.005 23.361  1.00 53.99  ? 625  GLY C O   1 
ATOM 20528 N N   . ILE C 1 626  ? -77.358 -40.678 21.553  1.00 49.58  ? 626  ILE C N   1 
ATOM 20529 C CA  . ILE C 1 626  ? -77.392 -39.440 22.314  1.00 54.99  ? 626  ILE C CA  1 
ATOM 20530 C C   . ILE C 1 626  ? -77.940 -38.369 21.393  1.00 56.58  ? 626  ILE C C   1 
ATOM 20531 O O   . ILE C 1 626  ? -77.763 -38.434 20.175  1.00 57.14  ? 626  ILE C O   1 
ATOM 20532 C CB  . ILE C 1 626  ? -75.989 -39.061 22.864  1.00 61.10  ? 626  ILE C CB  1 
ATOM 20533 C CG1 . ILE C 1 626  ? -75.894 -37.562 23.137  1.00 62.93  ? 626  ILE C CG1 1 
ATOM 20534 C CG2 . ILE C 1 626  ? -74.886 -39.396 21.873  1.00 63.65  ? 626  ILE C CG2 1 
ATOM 20535 C CD1 . ILE C 1 626  ? -74.764 -37.171 24.013  1.00 71.00  ? 626  ILE C CD1 1 
ATOM 20536 N N   . ALA C 1 627  ? -78.627 -37.387 21.969  1.00 56.76  ? 627  ALA C N   1 
ATOM 20537 C CA  . ALA C 1 627  ? -79.062 -36.235 21.195  1.00 57.10  ? 627  ALA C CA  1 
ATOM 20538 C C   . ALA C 1 627  ? -78.652 -34.958 21.898  1.00 55.55  ? 627  ALA C C   1 
ATOM 20539 O O   . ALA C 1 627  ? -78.922 -34.791 23.090  1.00 54.97  ? 627  ALA C O   1 
ATOM 20540 C CB  . ALA C 1 627  ? -80.567 -36.245 20.975  1.00 56.92  ? 627  ALA C CB  1 
ATOM 20541 N N   . PHE C 1 628  ? -78.013 -34.062 21.153  1.00 54.41  ? 628  PHE C N   1 
ATOM 20542 C CA  . PHE C 1 628  ? -77.692 -32.725 21.636  1.00 57.91  ? 628  PHE C CA  1 
ATOM 20543 C C   . PHE C 1 628  ? -78.812 -31.798 21.201  1.00 59.49  ? 628  PHE C C   1 
ATOM 20544 O O   . PHE C 1 628  ? -79.110 -31.715 19.999  1.00 59.46  ? 628  PHE C O   1 
ATOM 20545 C CB  . PHE C 1 628  ? -76.357 -32.203 21.082  1.00 60.99  ? 628  PHE C CB  1 
ATOM 20546 C CG  . PHE C 1 628  ? -75.181 -33.122 21.308  1.00 62.25  ? 628  PHE C CG  1 
ATOM 20547 C CD1 . PHE C 1 628  ? -74.983 -34.241 20.496  1.00 60.88  ? 628  PHE C CD1 1 
ATOM 20548 C CD2 . PHE C 1 628  ? -74.269 -32.860 22.318  1.00 64.10  ? 628  PHE C CD2 1 
ATOM 20549 C CE1 . PHE C 1 628  ? -73.912 -35.095 20.701  1.00 62.44  ? 628  PHE C CE1 1 
ATOM 20550 C CE2 . PHE C 1 628  ? -73.197 -33.703 22.519  1.00 70.35  ? 628  PHE C CE2 1 
ATOM 20551 C CZ  . PHE C 1 628  ? -73.016 -34.825 21.707  1.00 68.12  ? 628  PHE C CZ  1 
ATOM 20552 N N   . VAL C 1 629  ? -79.416 -31.095 22.165  1.00 56.49  ? 629  VAL C N   1 
ATOM 20553 C CA  . VAL C 1 629  ? -80.536 -30.188 21.910  1.00 59.17  ? 629  VAL C CA  1 
ATOM 20554 C C   . VAL C 1 629  ? -80.120 -28.739 22.143  1.00 57.18  ? 629  VAL C C   1 
ATOM 20555 O O   . VAL C 1 629  ? -79.546 -28.402 23.186  1.00 59.37  ? 629  VAL C O   1 
ATOM 20556 C CB  . VAL C 1 629  ? -81.752 -30.540 22.780  1.00 63.05  ? 629  VAL C CB  1 
ATOM 20557 C CG1 . VAL C 1 629  ? -82.751 -29.407 22.736  1.00 62.02  ? 629  VAL C CG1 1 
ATOM 20558 C CG2 . VAL C 1 629  ? -82.399 -31.843 22.288  1.00 60.06  ? 629  VAL C CG2 1 
ATOM 20559 N N   . SER C 1 630  ? -80.435 -27.880 21.179  1.00 57.92  ? 630  SER C N   1 
ATOM 20560 C CA  . SER C 1 630  ? -80.254 -26.442 21.308  1.00 63.01  ? 630  SER C CA  1 
ATOM 20561 C C   . SER C 1 630  ? -81.609 -25.735 21.290  1.00 67.83  ? 630  SER C C   1 
ATOM 20562 O O   . SER C 1 630  ? -82.460 -26.019 20.435  1.00 62.96  ? 630  SER C O   1 
ATOM 20563 C CB  . SER C 1 630  ? -79.357 -25.910 20.190  1.00 62.07  ? 630  SER C CB  1 
ATOM 20564 O OG  . SER C 1 630  ? -79.586 -24.535 19.944  1.00 64.43  ? 630  SER C OG  1 
ATOM 20565 N N   . LEU C 1 631  ? -81.787 -24.802 22.229  1.00 64.98  ? 631  LEU C N   1 
ATOM 20566 C CA  . LEU C 1 631  ? -83.023 -24.052 22.407  1.00 65.85  ? 631  LEU C CA  1 
ATOM 20567 C C   . LEU C 1 631  ? -82.988 -22.736 21.638  1.00 63.97  ? 631  LEU C C   1 
ATOM 20568 O O   . LEU C 1 631  ? -81.951 -22.320 21.126  1.00 68.46  ? 631  LEU C O   1 
ATOM 20569 C CB  . LEU C 1 631  ? -83.266 -23.764 23.892  1.00 66.81  ? 631  LEU C CB  1 
ATOM 20570 C CG  . LEU C 1 631  ? -83.087 -24.898 24.891  1.00 62.07  ? 631  LEU C CG  1 
ATOM 20571 C CD1 . LEU C 1 631  ? -83.652 -24.458 26.223  1.00 59.41  ? 631  LEU C CD1 1 
ATOM 20572 C CD2 . LEU C 1 631  ? -83.763 -26.160 24.391  1.00 62.46  ? 631  LEU C CD2 1 
ATOM 20573 N N   . LYS C 1 632  ? -84.140 -22.066 21.584  1.00 65.58  ? 632  LYS C N   1 
ATOM 20574 C CA  . LYS C 1 632  ? -84.200 -20.724 21.025  1.00 66.33  ? 632  LYS C CA  1 
ATOM 20575 C C   . LYS C 1 632  ? -83.661 -19.719 22.041  1.00 65.97  ? 632  LYS C C   1 
ATOM 20576 O O   . LYS C 1 632  ? -83.222 -20.082 23.138  1.00 68.60  ? 632  LYS C O   1 
ATOM 20577 C CB  . LYS C 1 632  ? -85.625 -20.417 20.593  1.00 72.85  ? 632  LYS C CB  1 
ATOM 20578 C CG  . LYS C 1 632  ? -86.130 -21.395 19.531  1.00 72.57  ? 632  LYS C CG  1 
ATOM 20579 C CD  . LYS C 1 632  ? -87.443 -20.937 18.940  1.00 73.14  ? 632  LYS C CD  1 
ATOM 20580 C CE  . LYS C 1 632  ? -87.909 -21.866 17.842  1.00 74.16  ? 632  LYS C CE  1 
ATOM 20581 N NZ  . LYS C 1 632  ? -89.076 -21.266 17.124  1.00 83.31  ? 632  LYS C NZ  1 
ATOM 20582 N N   . ASP C 1 633  ? -83.638 -18.439 21.677  1.00 64.94  ? 633  ASP C N   1 
ATOM 20583 C CA  . ASP C 1 633  ? -83.003 -17.500 22.589  1.00 72.84  ? 633  ASP C CA  1 
ATOM 20584 C C   . ASP C 1 633  ? -83.811 -17.369 23.871  1.00 76.71  ? 633  ASP C C   1 
ATOM 20585 O O   . ASP C 1 633  ? -85.041 -17.522 23.882  1.00 75.18  ? 633  ASP C O   1 
ATOM 20586 C CB  . ASP C 1 633  ? -82.812 -16.116 21.964  1.00 76.40  ? 633  ASP C CB  1 
ATOM 20587 C CG  . ASP C 1 633  ? -81.870 -15.227 22.803  1.00 80.79  ? 633  ASP C CG  1 
ATOM 20588 O OD1 . ASP C 1 633  ? -80.628 -15.354 22.654  1.00 79.75  ? 633  ASP C OD1 1 
ATOM 20589 O OD2 . ASP C 1 633  ? -82.367 -14.412 23.619  1.00 83.44  ? 633  ASP C OD2 1 
ATOM 20590 N N   . TRP C 1 634  ? -83.089 -17.098 24.965  1.00 74.87  ? 634  TRP C N   1 
ATOM 20591 C CA  . TRP C 1 634  ? -83.731 -16.853 26.253  1.00 74.76  ? 634  TRP C CA  1 
ATOM 20592 C C   . TRP C 1 634  ? -84.825 -15.784 26.150  1.00 77.04  ? 634  TRP C C   1 
ATOM 20593 O O   . TRP C 1 634  ? -85.845 -15.861 26.854  1.00 81.63  ? 634  TRP C O   1 
ATOM 20594 C CB  . TRP C 1 634  ? -82.667 -16.455 27.291  1.00 75.74  ? 634  TRP C CB  1 
ATOM 20595 C CG  . TRP C 1 634  ? -81.538 -17.490 27.542  1.00 74.98  ? 634  TRP C CG  1 
ATOM 20596 C CD1 . TRP C 1 634  ? -81.526 -18.469 28.502  1.00 75.33  ? 634  TRP C CD1 1 
ATOM 20597 C CD2 . TRP C 1 634  ? -80.270 -17.592 26.867  1.00 75.01  ? 634  TRP C CD2 1 
ATOM 20598 N NE1 . TRP C 1 634  ? -80.350 -19.185 28.456  1.00 67.87  ? 634  TRP C NE1 1 
ATOM 20599 C CE2 . TRP C 1 634  ? -79.561 -18.674 27.463  1.00 74.14  ? 634  TRP C CE2 1 
ATOM 20600 C CE3 . TRP C 1 634  ? -79.667 -16.887 25.818  1.00 74.40  ? 634  TRP C CE3 1 
ATOM 20601 C CZ2 . TRP C 1 634  ? -78.284 -19.072 27.035  1.00 69.39  ? 634  TRP C CZ2 1 
ATOM 20602 C CZ3 . TRP C 1 634  ? -78.394 -17.284 25.395  1.00 69.76  ? 634  TRP C CZ3 1 
ATOM 20603 C CH2 . TRP C 1 634  ? -77.721 -18.369 26.005  1.00 66.36  ? 634  TRP C CH2 1 
ATOM 20604 N N   . ALA C 1 635  ? -84.638 -14.793 25.264  1.00 73.68  ? 635  ALA C N   1 
ATOM 20605 C CA  . ALA C 1 635  ? -85.619 -13.726 25.071  1.00 78.15  ? 635  ALA C CA  1 
ATOM 20606 C C   . ALA C 1 635  ? -86.887 -14.223 24.391  1.00 80.54  ? 635  ALA C C   1 
ATOM 20607 O O   . ALA C 1 635  ? -87.945 -13.592 24.512  1.00 80.89  ? 635  ALA C O   1 
ATOM 20608 C CB  . ALA C 1 635  ? -84.999 -12.590 24.243  1.00 79.65  ? 635  ALA C CB  1 
ATOM 20609 N N   . ASP C 1 636  ? -86.795 -15.328 23.668  1.00 76.36  ? 636  ASP C N   1 
ATOM 20610 C CA  . ASP C 1 636  ? -87.940 -15.940 23.026  1.00 77.21  ? 636  ASP C CA  1 
ATOM 20611 C C   . ASP C 1 636  ? -88.534 -17.055 23.883  1.00 75.61  ? 636  ASP C C   1 
ATOM 20612 O O   . ASP C 1 636  ? -89.445 -17.768 23.436  1.00 76.20  ? 636  ASP C O   1 
ATOM 20613 C CB  . ASP C 1 636  ? -87.512 -16.457 21.650  1.00 82.83  ? 636  ASP C CB  1 
ATOM 20614 C CG  . ASP C 1 636  ? -87.160 -15.327 20.688  1.00 89.68  ? 636  ASP C CG  1 
ATOM 20615 O OD1 . ASP C 1 636  ? -88.096 -14.674 20.165  1.00 100.10 ? 636  ASP C OD1 1 
ATOM 20616 O OD2 . ASP C 1 636  ? -85.947 -15.082 20.466  1.00 87.82  ? 636  ASP C OD2 1 
ATOM 20617 N N   . ARG C 1 637  ? -88.030 -17.218 25.102  1.00 70.98  ? 637  ARG C N   1 
ATOM 20618 C CA  . ARG C 1 637  ? -88.458 -18.279 26.011  1.00 70.36  ? 637  ARG C CA  1 
ATOM 20619 C C   . ARG C 1 637  ? -88.806 -17.677 27.360  1.00 74.19  ? 637  ARG C C   1 
ATOM 20620 O O   . ARG C 1 637  ? -88.184 -17.998 28.376  1.00 72.60  ? 637  ARG C O   1 
ATOM 20621 C CB  . ARG C 1 637  ? -87.365 -19.332 26.168  1.00 73.80  ? 637  ARG C CB  1 
ATOM 20622 C CG  . ARG C 1 637  ? -87.039 -20.071 24.905  1.00 72.99  ? 637  ARG C CG  1 
ATOM 20623 C CD  . ARG C 1 637  ? -86.241 -21.306 25.227  1.00 65.52  ? 637  ARG C CD  1 
ATOM 20624 N NE  . ARG C 1 637  ? -84.826 -20.993 25.330  1.00 70.51  ? 637  ARG C NE  1 
ATOM 20625 C CZ  . ARG C 1 637  ? -84.090 -21.153 26.422  1.00 71.30  ? 637  ARG C CZ  1 
ATOM 20626 N NH1 . ARG C 1 637  ? -84.608 -21.631 27.544  1.00 67.28  ? 637  ARG C NH1 1 
ATOM 20627 N NH2 . ARG C 1 637  ? -82.799 -20.825 26.384  1.00 69.82  ? 637  ARG C NH2 1 
ATOM 20628 N N   . PRO C 1 638  ? -89.813 -16.805 27.414  1.00 81.58  ? 638  PRO C N   1 
ATOM 20629 C CA  . PRO C 1 638  ? -90.131 -16.146 28.683  1.00 77.85  ? 638  PRO C CA  1 
ATOM 20630 C C   . PRO C 1 638  ? -90.834 -17.122 29.611  1.00 75.59  ? 638  PRO C C   1 
ATOM 20631 O O   . PRO C 1 638  ? -91.624 -17.964 29.171  1.00 75.70  ? 638  PRO C O   1 
ATOM 20632 C CB  . PRO C 1 638  ? -91.064 -14.998 28.264  1.00 73.25  ? 638  PRO C CB  1 
ATOM 20633 C CG  . PRO C 1 638  ? -91.116 -15.045 26.712  1.00 71.70  ? 638  PRO C CG  1 
ATOM 20634 C CD  . PRO C 1 638  ? -90.818 -16.471 26.388  1.00 77.87  ? 638  PRO C CD  1 
ATOM 20635 N N   . GLY C 1 639  ? -90.526 -17.021 30.905  1.00 68.67  ? 639  GLY C N   1 
ATOM 20636 C CA  . GLY C 1 639  ? -91.262 -17.814 31.875  1.00 72.85  ? 639  GLY C CA  1 
ATOM 20637 C C   . GLY C 1 639  ? -90.812 -19.253 32.043  1.00 72.23  ? 639  GLY C C   1 
ATOM 20638 O O   . GLY C 1 639  ? -90.402 -19.917 31.087  1.00 74.22  ? 639  GLY C O   1 
ATOM 20639 N N   . GLU C 1 640  ? -90.968 -19.756 33.268  1.00 71.71  ? 640  GLU C N   1 
ATOM 20640 C CA  . GLU C 1 640  ? -90.211 -20.909 33.743  1.00 72.61  ? 640  GLU C CA  1 
ATOM 20641 C C   . GLU C 1 640  ? -90.595 -22.207 33.047  1.00 70.83  ? 640  GLU C C   1 
ATOM 20642 O O   . GLU C 1 640  ? -89.767 -23.114 32.923  1.00 75.82  ? 640  GLU C O   1 
ATOM 20643 C CB  . GLU C 1 640  ? -90.408 -21.024 35.247  1.00 79.24  ? 640  GLU C CB  1 
ATOM 20644 C CG  . GLU C 1 640  ? -90.509 -19.652 35.887  1.00 92.37  ? 640  GLU C CG  1 
ATOM 20645 C CD  . GLU C 1 640  ? -90.289 -19.692 37.380  1.00 113.80 ? 640  GLU C CD  1 
ATOM 20646 O OE1 . GLU C 1 640  ? -90.172 -20.813 37.927  1.00 110.89 ? 640  GLU C OE1 1 
ATOM 20647 O OE2 . GLU C 1 640  ? -90.207 -18.603 38.000  1.00 123.42 ? 640  GLU C OE2 1 
ATOM 20648 N N   . GLU C 1 641  ? -91.831 -22.330 32.594  1.00 76.31  ? 641  GLU C N   1 
ATOM 20649 C CA  . GLU C 1 641  ? -92.205 -23.529 31.865  1.00 78.52  ? 641  GLU C CA  1 
ATOM 20650 C C   . GLU C 1 641  ? -91.390 -23.674 30.586  1.00 72.21  ? 641  GLU C C   1 
ATOM 20651 O O   . GLU C 1 641  ? -91.308 -24.775 30.035  1.00 69.55  ? 641  GLU C O   1 
ATOM 20652 C CB  . GLU C 1 641  ? -93.712 -23.502 31.557  1.00 79.01  ? 641  GLU C CB  1 
ATOM 20653 C CG  . GLU C 1 641  ? -94.154 -22.337 30.654  1.00 79.69  ? 641  GLU C CG  1 
ATOM 20654 C CD  . GLU C 1 641  ? -94.512 -21.060 31.423  1.00 86.34  ? 641  GLU C CD  1 
ATOM 20655 O OE1 . GLU C 1 641  ? -94.104 -20.932 32.600  1.00 84.79  ? 641  GLU C OE1 1 
ATOM 20656 O OE2 . GLU C 1 641  ? -95.191 -20.173 30.831  1.00 93.95  ? 641  GLU C OE2 1 
ATOM 20657 N N   . ASN C 1 642  ? -90.780 -22.587 30.111  1.00 72.44  ? 642  ASN C N   1 
ATOM 20658 C CA  . ASN C 1 642  ? -89.999 -22.575 28.883  1.00 77.21  ? 642  ASN C CA  1 
ATOM 20659 C C   . ASN C 1 642  ? -88.490 -22.607 29.131  1.00 74.41  ? 642  ASN C C   1 
ATOM 20660 O O   . ASN C 1 642  ? -87.720 -22.205 28.246  1.00 73.80  ? 642  ASN C O   1 
ATOM 20661 C CB  . ASN C 1 642  ? -90.346 -21.339 28.058  1.00 79.84  ? 642  ASN C CB  1 
ATOM 20662 C CG  . ASN C 1 642  ? -91.767 -21.349 27.575  1.00 71.49  ? 642  ASN C CG  1 
ATOM 20663 O OD1 . ASN C 1 642  ? -92.232 -22.347 27.034  1.00 68.87  ? 642  ASN C OD1 1 
ATOM 20664 N ND2 . ASN C 1 642  ? -92.473 -20.232 27.763  1.00 73.31  ? 642  ASN C ND2 1 
ATOM 20665 N N   . LYS C 1 643  ? -88.043 -23.066 30.306  1.00 71.41  ? 643  LYS C N   1 
ATOM 20666 C CA  . LYS C 1 643  ? -86.623 -23.098 30.639  1.00 68.42  ? 643  LYS C CA  1 
ATOM 20667 C C   . LYS C 1 643  ? -86.154 -24.537 30.811  1.00 65.57  ? 643  LYS C C   1 
ATOM 20668 O O   . LYS C 1 643  ? -86.949 -25.426 31.121  1.00 68.48  ? 643  LYS C O   1 
ATOM 20669 C CB  . LYS C 1 643  ? -86.339 -22.279 31.906  1.00 65.02  ? 643  LYS C CB  1 
ATOM 20670 C CG  . LYS C 1 643  ? -86.683 -20.799 31.759  1.00 62.13  ? 643  LYS C CG  1 
ATOM 20671 C CD  . LYS C 1 643  ? -86.006 -20.211 30.526  1.00 67.69  ? 643  LYS C CD  1 
ATOM 20672 C CE  . LYS C 1 643  ? -85.985 -18.684 30.553  1.00 69.13  ? 643  LYS C CE  1 
ATOM 20673 N NZ  . LYS C 1 643  ? -87.286 -18.081 30.981  1.00 69.60  ? 643  LYS C NZ  1 
ATOM 20674 N N   . VAL C 1 644  ? -84.839 -24.734 30.632  1.00 68.76  ? 644  VAL C N   1 
ATOM 20675 C CA  . VAL C 1 644  ? -84.232 -26.069 30.491  1.00 70.99  ? 644  VAL C CA  1 
ATOM 20676 C C   . VAL C 1 644  ? -84.718 -27.034 31.565  1.00 66.63  ? 644  VAL C C   1 
ATOM 20677 O O   . VAL C 1 644  ? -84.976 -28.215 31.284  1.00 61.66  ? 644  VAL C O   1 
ATOM 20678 C CB  . VAL C 1 644  ? -82.682 -25.993 30.516  1.00 67.54  ? 644  VAL C CB  1 
ATOM 20679 C CG1 . VAL C 1 644  ? -82.086 -27.398 30.531  1.00 60.90  ? 644  VAL C CG1 1 
ATOM 20680 C CG2 . VAL C 1 644  ? -82.120 -25.227 29.335  1.00 66.45  ? 644  VAL C CG2 1 
ATOM 20681 N N   . GLU C 1 645  ? -84.791 -26.576 32.820  1.00 63.66  ? 645  GLU C N   1 
ATOM 20682 C CA  . GLU C 1 645  ? -85.097 -27.510 33.896  1.00 61.88  ? 645  GLU C CA  1 
ATOM 20683 C C   . GLU C 1 645  ? -86.420 -28.207 33.637  1.00 67.42  ? 645  GLU C C   1 
ATOM 20684 O O   . GLU C 1 645  ? -86.492 -29.442 33.625  1.00 68.68  ? 645  GLU C O   1 
ATOM 20685 C CB  . GLU C 1 645  ? -85.128 -26.798 35.237  1.00 61.58  ? 645  GLU C CB  1 
ATOM 20686 C CG  . GLU C 1 645  ? -85.809 -27.645 36.294  1.00 76.20  ? 645  GLU C CG  1 
ATOM 20687 C CD  . GLU C 1 645  ? -85.270 -27.409 37.702  1.00 101.62 ? 645  GLU C CD  1 
ATOM 20688 O OE1 . GLU C 1 645  ? -84.640 -26.347 37.923  1.00 109.64 ? 645  GLU C OE1 1 
ATOM 20689 O OE2 . GLU C 1 645  ? -85.476 -28.284 38.584  1.00 107.20 ? 645  GLU C OE2 1 
ATOM 20690 N N   . ALA C 1 646  ? -87.473 -27.418 33.377  1.00 68.00  ? 646  ALA C N   1 
ATOM 20691 C CA  . ALA C 1 646  ? -88.790 -27.971 33.070  1.00 69.42  ? 646  ALA C CA  1 
ATOM 20692 C C   . ALA C 1 646  ? -88.736 -28.861 31.836  1.00 65.70  ? 646  ALA C C   1 
ATOM 20693 O O   . ALA C 1 646  ? -89.173 -30.021 31.873  1.00 64.59  ? 646  ALA C O   1 
ATOM 20694 C CB  . ALA C 1 646  ? -89.801 -26.839 32.857  1.00 71.77  ? 646  ALA C CB  1 
ATOM 20695 N N   . ILE C 1 647  ? -88.186 -28.319 30.735  1.00 61.99  ? 647  ILE C N   1 
ATOM 20696 C CA  . ILE C 1 647  ? -88.162 -28.981 29.432  1.00 56.86  ? 647  ILE C CA  1 
ATOM 20697 C C   . ILE C 1 647  ? -87.649 -30.412 29.538  1.00 57.52  ? 647  ILE C C   1 
ATOM 20698 O O   . ILE C 1 647  ? -88.211 -31.334 28.932  1.00 61.04  ? 647  ILE C O   1 
ATOM 20699 C CB  . ILE C 1 647  ? -87.327 -28.147 28.449  1.00 54.42  ? 647  ILE C CB  1 
ATOM 20700 C CG1 . ILE C 1 647  ? -87.945 -26.751 28.312  1.00 60.25  ? 647  ILE C CG1 1 
ATOM 20701 C CG2 . ILE C 1 647  ? -87.216 -28.863 27.121  1.00 53.72  ? 647  ILE C CG2 1 
ATOM 20702 C CD1 . ILE C 1 647  ? -87.056 -25.719 27.652  1.00 65.14  ? 647  ILE C CD1 1 
ATOM 20703 N N   . THR C 1 648  ? -86.595 -30.629 30.321  1.00 56.80  ? 648  THR C N   1 
ATOM 20704 C CA  . THR C 1 648  ? -86.096 -31.989 30.479  1.00 63.39  ? 648  THR C CA  1 
ATOM 20705 C C   . THR C 1 648  ? -86.967 -32.801 31.415  1.00 59.90  ? 648  THR C C   1 
ATOM 20706 O O   . THR C 1 648  ? -87.111 -34.014 31.213  1.00 58.86  ? 648  THR C O   1 
ATOM 20707 C CB  . THR C 1 648  ? -84.640 -32.000 30.979  1.00 68.49  ? 648  THR C CB  1 
ATOM 20708 O OG1 . THR C 1 648  ? -84.610 -31.851 32.407  1.00 77.83  ? 648  THR C OG1 1 
ATOM 20709 C CG2 . THR C 1 648  ? -83.786 -30.928 30.294  1.00 61.64  ? 648  THR C CG2 1 
ATOM 20710 N N   . MET C 1 649  ? -87.541 -32.165 32.439  1.00 62.58  ? 649  MET C N   1 
ATOM 20711 C CA  . MET C 1 649  ? -88.425 -32.879 33.357  1.00 65.19  ? 649  MET C CA  1 
ATOM 20712 C C   . MET C 1 649  ? -89.625 -33.441 32.601  1.00 63.51  ? 649  MET C C   1 
ATOM 20713 O O   . MET C 1 649  ? -89.925 -34.645 32.656  1.00 62.62  ? 649  MET C O   1 
ATOM 20714 C CB  . MET C 1 649  ? -88.859 -31.933 34.481  1.00 65.90  ? 649  MET C CB  1 
ATOM 20715 C CG  . MET C 1 649  ? -90.038 -32.414 35.345  1.00 78.93  ? 649  MET C CG  1 
ATOM 20716 S SD  . MET C 1 649  ? -91.588 -31.574 34.957  1.00 89.28  ? 649  MET C SD  1 
ATOM 20717 C CE  . MET C 1 649  ? -91.065 -29.919 35.433  1.00 83.67  ? 649  MET C CE  1 
ATOM 20718 N N   . ARG C 1 650  ? -90.313 -32.568 31.866  1.00 62.69  ? 650  ARG C N   1 
ATOM 20719 C CA  . ARG C 1 650  ? -91.350 -33.014 30.951  1.00 62.97  ? 650  ARG C CA  1 
ATOM 20720 C C   . ARG C 1 650  ? -90.808 -34.071 30.006  1.00 61.57  ? 650  ARG C C   1 
ATOM 20721 O O   . ARG C 1 650  ? -91.327 -35.194 29.940  1.00 62.21  ? 650  ARG C O   1 
ATOM 20722 C CB  . ARG C 1 650  ? -91.889 -31.820 30.175  1.00 60.81  ? 650  ARG C CB  1 
ATOM 20723 C CG  . ARG C 1 650  ? -92.649 -30.887 31.062  1.00 62.40  ? 650  ARG C CG  1 
ATOM 20724 C CD  . ARG C 1 650  ? -93.554 -30.041 30.259  1.00 58.54  ? 650  ARG C CD  1 
ATOM 20725 N NE  . ARG C 1 650  ? -92.820 -29.171 29.351  1.00 58.42  ? 650  ARG C NE  1 
ATOM 20726 C CZ  . ARG C 1 650  ? -92.485 -27.920 29.632  1.00 60.19  ? 650  ARG C CZ  1 
ATOM 20727 N NH1 . ARG C 1 650  ? -92.790 -27.367 30.798  1.00 58.61  ? 650  ARG C NH1 1 
ATOM 20728 N NH2 . ARG C 1 650  ? -91.840 -27.201 28.715  1.00 58.92  ? 650  ARG C NH2 1 
ATOM 20729 N N   . ALA C 1 651  ? -89.745 -33.720 29.270  1.00 59.55  ? 651  ALA C N   1 
ATOM 20730 C CA  . ALA C 1 651  ? -89.160 -34.642 28.310  1.00 53.83  ? 651  ALA C CA  1 
ATOM 20731 C C   . ALA C 1 651  ? -88.937 -36.023 28.911  1.00 55.27  ? 651  ALA C C   1 
ATOM 20732 O O   . ALA C 1 651  ? -89.257 -37.038 28.284  1.00 54.98  ? 651  ALA C O   1 
ATOM 20733 C CB  . ALA C 1 651  ? -87.856 -34.076 27.783  1.00 57.62  ? 651  ALA C CB  1 
ATOM 20734 N N   . THR C 1 652  ? -88.412 -36.093 30.134  1.00 59.39  ? 652  THR C N   1 
ATOM 20735 C CA  . THR C 1 652  ? -88.104 -37.407 30.687  1.00 60.30  ? 652  THR C CA  1 
ATOM 20736 C C   . THR C 1 652  ? -89.379 -38.181 30.961  1.00 56.19  ? 652  THR C C   1 
ATOM 20737 O O   . THR C 1 652  ? -89.493 -39.353 30.581  1.00 55.71  ? 652  THR C O   1 
ATOM 20738 C CB  . THR C 1 652  ? -87.254 -37.297 31.954  1.00 61.05  ? 652  THR C CB  1 
ATOM 20739 O OG1 . THR C 1 652  ? -86.000 -36.659 31.651  1.00 57.85  ? 652  THR C OG1 1 
ATOM 20740 C CG2 . THR C 1 652  ? -86.981 -38.705 32.511  1.00 57.24  ? 652  THR C CG2 1 
ATOM 20741 N N   . ARG C 1 653  ? -90.353 -37.528 31.606  1.00 59.69  ? 653  ARG C N   1 
ATOM 20742 C CA  . ARG C 1 653  ? -91.675 -38.119 31.824  1.00 61.35  ? 653  ARG C CA  1 
ATOM 20743 C C   . ARG C 1 653  ? -92.250 -38.668 30.517  1.00 58.51  ? 653  ARG C C   1 
ATOM 20744 O O   . ARG C 1 653  ? -92.639 -39.840 30.426  1.00 54.36  ? 653  ARG C O   1 
ATOM 20745 C CB  . ARG C 1 653  ? -92.610 -37.062 32.426  1.00 60.44  ? 653  ARG C CB  1 
ATOM 20746 C CG  . ARG C 1 653  ? -93.258 -37.421 33.769  1.00 74.12  ? 653  ARG C CG  1 
ATOM 20747 C CD  . ARG C 1 653  ? -93.899 -36.174 34.427  1.00 89.57  ? 653  ARG C CD  1 
ATOM 20748 N NE  . ARG C 1 653  ? -94.747 -35.439 33.488  1.00 100.63 ? 653  ARG C NE  1 
ATOM 20749 C CZ  . ARG C 1 653  ? -94.866 -34.115 33.440  1.00 97.00  ? 653  ARG C CZ  1 
ATOM 20750 N NH1 . ARG C 1 653  ? -94.196 -33.328 34.270  1.00 88.71  ? 653  ARG C NH1 1 
ATOM 20751 N NH2 . ARG C 1 653  ? -95.665 -33.566 32.524  1.00 95.45  ? 653  ARG C NH2 1 
ATOM 20752 N N   . ALA C 1 654  ? -92.307 -37.809 29.494  1.00 51.15  ? 654  ALA C N   1 
ATOM 20753 C CA  . ALA C 1 654  ? -92.701 -38.229 28.158  1.00 45.01  ? 654  ALA C CA  1 
ATOM 20754 C C   . ALA C 1 654  ? -91.969 -39.497 27.726  1.00 57.08  ? 654  ALA C C   1 
ATOM 20755 O O   . ALA C 1 654  ? -92.577 -40.448 27.222  1.00 61.91  ? 654  ALA C O   1 
ATOM 20756 C CB  . ALA C 1 654  ? -92.423 -37.099 27.179  1.00 44.69  ? 654  ALA C CB  1 
ATOM 20757 N N   . PHE C 1 655  ? -90.655 -39.533 27.917  1.00 58.27  ? 655  PHE C N   1 
ATOM 20758 C CA  . PHE C 1 655  ? -89.882 -40.657 27.420  1.00 56.15  ? 655  PHE C CA  1 
ATOM 20759 C C   . PHE C 1 655  ? -90.009 -41.894 28.294  1.00 61.34  ? 655  PHE C C   1 
ATOM 20760 O O   . PHE C 1 655  ? -89.691 -42.999 27.839  1.00 61.64  ? 655  PHE C O   1 
ATOM 20761 C CB  . PHE C 1 655  ? -88.415 -40.257 27.306  1.00 61.90  ? 655  PHE C CB  1 
ATOM 20762 C CG  . PHE C 1 655  ? -88.158 -39.167 26.300  1.00 61.29  ? 655  PHE C CG  1 
ATOM 20763 C CD1 . PHE C 1 655  ? -88.963 -39.038 25.173  1.00 52.17  ? 655  PHE C CD1 1 
ATOM 20764 C CD2 . PHE C 1 655  ? -87.081 -38.290 26.462  1.00 62.00  ? 655  PHE C CD2 1 
ATOM 20765 C CE1 . PHE C 1 655  ? -88.717 -38.038 24.240  1.00 57.75  ? 655  PHE C CE1 1 
ATOM 20766 C CE2 . PHE C 1 655  ? -86.822 -37.287 25.531  1.00 56.16  ? 655  PHE C CE2 1 
ATOM 20767 C CZ  . PHE C 1 655  ? -87.643 -37.160 24.422  1.00 64.05  ? 655  PHE C CZ  1 
ATOM 20768 N N   . SER C 1 656  ? -90.461 -41.742 29.537  1.00 63.89  ? 656  SER C N   1 
ATOM 20769 C CA  . SER C 1 656  ? -90.727 -42.925 30.349  1.00 64.49  ? 656  SER C CA  1 
ATOM 20770 C C   . SER C 1 656  ? -91.707 -43.856 29.655  1.00 69.28  ? 656  SER C C   1 
ATOM 20771 O O   . SER C 1 656  ? -91.643 -45.079 29.845  1.00 73.21  ? 656  SER C O   1 
ATOM 20772 C CB  . SER C 1 656  ? -91.237 -42.520 31.735  1.00 60.66  ? 656  SER C CB  1 
ATOM 20773 O OG  . SER C 1 656  ? -92.389 -41.692 31.646  1.00 63.52  ? 656  SER C OG  1 
ATOM 20774 N N   . GLN C 1 657  ? -92.599 -43.309 28.823  1.00 70.11  ? 657  GLN C N   1 
ATOM 20775 C CA  . GLN C 1 657  ? -93.449 -44.178 28.019  1.00 74.91  ? 657  GLN C CA  1 
ATOM 20776 C C   . GLN C 1 657  ? -92.609 -45.121 27.164  1.00 74.88  ? 657  GLN C C   1 
ATOM 20777 O O   . GLN C 1 657  ? -92.986 -46.282 26.971  1.00 78.84  ? 657  GLN C O   1 
ATOM 20778 C CB  . GLN C 1 657  ? -94.397 -43.337 27.152  1.00 79.16  ? 657  GLN C CB  1 
ATOM 20779 C CG  . GLN C 1 657  ? -95.762 -42.997 27.825  1.00 92.02  ? 657  GLN C CG  1 
ATOM 20780 C CD  . GLN C 1 657  ? -96.988 -43.731 27.213  1.00 99.03  ? 657  GLN C CD  1 
ATOM 20781 O OE1 . GLN C 1 657  ? -96.983 -44.135 26.043  1.00 97.18  ? 657  GLN C OE1 1 
ATOM 20782 N NE2 . GLN C 1 657  ? -98.048 -43.868 28.007  1.00 97.91  ? 657  GLN C NE2 1 
ATOM 20783 N N   . ILE C 1 658  ? -91.431 -44.675 26.711  1.00 74.54  ? 658  ILE C N   1 
ATOM 20784 C CA  . ILE C 1 658  ? -90.728 -45.422 25.671  1.00 75.08  ? 658  ILE C CA  1 
ATOM 20785 C C   . ILE C 1 658  ? -90.364 -46.807 26.165  1.00 75.60  ? 658  ILE C C   1 
ATOM 20786 O O   . ILE C 1 658  ? -89.720 -46.981 27.207  1.00 72.98  ? 658  ILE C O   1 
ATOM 20787 C CB  . ILE C 1 658  ? -89.490 -44.673 25.176  1.00 65.09  ? 658  ILE C CB  1 
ATOM 20788 C CG1 . ILE C 1 658  ? -89.886 -43.288 24.701  1.00 64.87  ? 658  ILE C CG1 1 
ATOM 20789 C CG2 . ILE C 1 658  ? -88.899 -45.437 24.012  1.00 63.16  ? 658  ILE C CG2 1 
ATOM 20790 C CD1 . ILE C 1 658  ? -88.755 -42.476 24.173  1.00 55.32  ? 658  ILE C CD1 1 
ATOM 20791 N N   . LYS C 1 659  ? -90.754 -47.792 25.376  1.00 80.77  ? 659  LYS C N   1 
ATOM 20792 C CA  . LYS C 1 659  ? -90.745 -49.193 25.753  1.00 81.41  ? 659  LYS C CA  1 
ATOM 20793 C C   . LYS C 1 659  ? -89.396 -49.816 25.400  1.00 74.28  ? 659  LYS C C   1 
ATOM 20794 O O   . LYS C 1 659  ? -88.940 -49.708 24.254  1.00 77.41  ? 659  LYS C O   1 
ATOM 20795 C CB  . LYS C 1 659  ? -91.905 -49.907 25.036  1.00 82.70  ? 659  LYS C CB  1 
ATOM 20796 C CG  . LYS C 1 659  ? -92.044 -49.583 23.509  1.00 85.55  ? 659  LYS C CG  1 
ATOM 20797 C CD  . LYS C 1 659  ? -92.632 -48.181 23.158  1.00 87.08  ? 659  LYS C CD  1 
ATOM 20798 C CE  . LYS C 1 659  ? -92.916 -48.017 21.646  1.00 86.21  ? 659  LYS C CE  1 
ATOM 20799 N NZ  . LYS C 1 659  ? -93.345 -46.616 21.329  1.00 90.16  ? 659  LYS C NZ  1 
ATOM 20800 N N   . ASP C 1 660  ? -88.741 -50.433 26.391  1.00 67.01  ? 660  ASP C N   1 
ATOM 20801 C CA  . ASP C 1 660  ? -87.410 -51.026 26.211  1.00 68.74  ? 660  ASP C CA  1 
ATOM 20802 C C   . ASP C 1 660  ? -86.367 -49.990 25.790  1.00 71.75  ? 660  ASP C C   1 
ATOM 20803 O O   . ASP C 1 660  ? -85.786 -50.074 24.697  1.00 72.12  ? 660  ASP C O   1 
ATOM 20804 C CB  . ASP C 1 660  ? -87.426 -52.160 25.185  1.00 71.80  ? 660  ASP C CB  1 
ATOM 20805 C CG  . ASP C 1 660  ? -88.140 -53.349 25.673  1.00 75.76  ? 660  ASP C CG  1 
ATOM 20806 O OD1 . ASP C 1 660  ? -87.842 -53.755 26.820  1.00 71.82  ? 660  ASP C OD1 1 
ATOM 20807 O OD2 . ASP C 1 660  ? -88.972 -53.886 24.908  1.00 82.89  ? 660  ASP C OD2 1 
ATOM 20808 N N   . ALA C 1 661  ? -86.133 -49.014 26.673  1.00 64.48  ? 661  ALA C N   1 
ATOM 20809 C CA  . ALA C 1 661  ? -85.057 -48.042 26.493  1.00 63.58  ? 661  ALA C CA  1 
ATOM 20810 C C   . ALA C 1 661  ? -84.978 -47.092 27.680  1.00 66.11  ? 661  ALA C C   1 
ATOM 20811 O O   . ALA C 1 661  ? -85.944 -46.390 27.981  1.00 67.69  ? 661  ALA C O   1 
ATOM 20812 C CB  . ALA C 1 661  ? -85.232 -47.225 25.203  1.00 58.42  ? 661  ALA C CB  1 
ATOM 20813 N N   . MET C 1 662  ? -83.849 -47.072 28.379  1.00 68.87  ? 662  MET C N   1 
ATOM 20814 C CA  . MET C 1 662  ? -83.562 -45.942 29.245  1.00 63.67  ? 662  MET C CA  1 
ATOM 20815 C C   . MET C 1 662  ? -83.428 -44.716 28.366  1.00 62.76  ? 662  MET C C   1 
ATOM 20816 O O   . MET C 1 662  ? -82.577 -44.678 27.471  1.00 69.64  ? 662  MET C O   1 
ATOM 20817 C CB  . MET C 1 662  ? -82.274 -46.178 30.008  1.00 66.97  ? 662  MET C CB  1 
ATOM 20818 C CG  . MET C 1 662  ? -82.400 -47.095 31.168  1.00 72.08  ? 662  MET C CG  1 
ATOM 20819 S SD  . MET C 1 662  ? -80.778 -47.341 31.932  1.00 89.25  ? 662  MET C SD  1 
ATOM 20820 C CE  . MET C 1 662  ? -80.079 -45.675 31.928  1.00 71.68  ? 662  MET C CE  1 
ATOM 20821 N N   . VAL C 1 663  ? -84.273 -43.724 28.581  1.00 58.34  ? 663  VAL C N   1 
ATOM 20822 C CA  . VAL C 1 663  ? -84.137 -42.464 27.872  1.00 58.99  ? 663  VAL C CA  1 
ATOM 20823 C C   . VAL C 1 663  ? -84.293 -41.351 28.888  1.00 59.69  ? 663  VAL C C   1 
ATOM 20824 O O   . VAL C 1 663  ? -85.356 -41.220 29.500  1.00 66.16  ? 663  VAL C O   1 
ATOM 20825 C CB  . VAL C 1 663  ? -85.163 -42.325 26.736  1.00 57.31  ? 663  VAL C CB  1 
ATOM 20826 C CG1 . VAL C 1 663  ? -84.981 -40.996 26.026  1.00 54.34  ? 663  VAL C CG1 1 
ATOM 20827 C CG2 . VAL C 1 663  ? -85.043 -43.512 25.756  1.00 58.23  ? 663  VAL C CG2 1 
ATOM 20828 N N   . PHE C 1 664  ? -83.244 -40.562 29.082  1.00 57.79  ? 664  PHE C N   1 
ATOM 20829 C CA  . PHE C 1 664  ? -83.309 -39.422 29.984  1.00 57.02  ? 664  PHE C CA  1 
ATOM 20830 C C   . PHE C 1 664  ? -82.819 -38.180 29.260  1.00 60.45  ? 664  PHE C C   1 
ATOM 20831 O O   . PHE C 1 664  ? -81.878 -38.249 28.463  1.00 63.60  ? 664  PHE C O   1 
ATOM 20832 C CB  . PHE C 1 664  ? -82.454 -39.634 31.218  1.00 63.61  ? 664  PHE C CB  1 
ATOM 20833 C CG  . PHE C 1 664  ? -82.809 -40.850 32.007  1.00 62.37  ? 664  PHE C CG  1 
ATOM 20834 C CD1 . PHE C 1 664  ? -82.446 -42.116 31.553  1.00 63.73  ? 664  PHE C CD1 1 
ATOM 20835 C CD2 . PHE C 1 664  ? -83.448 -40.732 33.239  1.00 61.41  ? 664  PHE C CD2 1 
ATOM 20836 C CE1 . PHE C 1 664  ? -82.754 -43.250 32.282  1.00 63.13  ? 664  PHE C CE1 1 
ATOM 20837 C CE2 . PHE C 1 664  ? -83.756 -41.864 33.995  1.00 59.96  ? 664  PHE C CE2 1 
ATOM 20838 C CZ  . PHE C 1 664  ? -83.413 -43.125 33.511  1.00 64.42  ? 664  PHE C CZ  1 
ATOM 20839 N N   . ALA C 1 665  ? -83.455 -37.047 29.538  1.00 60.42  ? 665  ALA C N   1 
ATOM 20840 C CA  . ALA C 1 665  ? -82.978 -35.745 29.086  1.00 62.53  ? 665  ALA C CA  1 
ATOM 20841 C C   . ALA C 1 665  ? -82.487 -34.973 30.296  1.00 63.50  ? 665  ALA C C   1 
ATOM 20842 O O   . ALA C 1 665  ? -83.123 -34.998 31.349  1.00 67.61  ? 665  ALA C O   1 
ATOM 20843 C CB  . ALA C 1 665  ? -84.070 -34.946 28.381  1.00 65.89  ? 665  ALA C CB  1 
ATOM 20844 N N   . PHE C 1 666  ? -81.354 -34.296 30.163  1.00 66.51  ? 666  PHE C N   1 
ATOM 20845 C CA  . PHE C 1 666  ? -80.778 -33.706 31.358  1.00 70.03  ? 666  PHE C CA  1 
ATOM 20846 C C   . PHE C 1 666  ? -80.082 -32.390 31.047  1.00 67.32  ? 666  PHE C C   1 
ATOM 20847 O O   . PHE C 1 666  ? -79.494 -32.204 29.975  1.00 63.85  ? 666  PHE C O   1 
ATOM 20848 C CB  . PHE C 1 666  ? -79.810 -34.673 32.040  1.00 69.24  ? 666  PHE C CB  1 
ATOM 20849 C CG  . PHE C 1 666  ? -78.809 -35.300 31.113  1.00 67.74  ? 666  PHE C CG  1 
ATOM 20850 C CD1 . PHE C 1 666  ? -77.680 -34.604 30.704  1.00 67.19  ? 666  PHE C CD1 1 
ATOM 20851 C CD2 . PHE C 1 666  ? -78.983 -36.602 30.673  1.00 68.70  ? 666  PHE C CD2 1 
ATOM 20852 C CE1 . PHE C 1 666  ? -76.747 -35.188 29.878  1.00 67.11  ? 666  PHE C CE1 1 
ATOM 20853 C CE2 . PHE C 1 666  ? -78.047 -37.192 29.835  1.00 73.99  ? 666  PHE C CE2 1 
ATOM 20854 C CZ  . PHE C 1 666  ? -76.925 -36.483 29.443  1.00 69.47  ? 666  PHE C CZ  1 
ATOM 20855 N N   . ASN C 1 667  ? -80.177 -31.477 32.013  1.00 66.51  ? 667  ASN C N   1 
ATOM 20856 C CA  . ASN C 1 667  ? -79.397 -30.260 31.990  1.00 65.48  ? 667  ASN C CA  1 
ATOM 20857 C C   . ASN C 1 667  ? -77.928 -30.586 32.213  1.00 70.01  ? 667  ASN C C   1 
ATOM 20858 O O   . ASN C 1 667  ? -77.573 -31.661 32.697  1.00 72.63  ? 667  ASN C O   1 
ATOM 20859 C CB  . ASN C 1 667  ? -79.883 -29.299 33.066  1.00 64.64  ? 667  ASN C CB  1 
ATOM 20860 C CG  . ASN C 1 667  ? -79.490 -27.868 32.784  1.00 67.14  ? 667  ASN C CG  1 
ATOM 20861 O OD1 . ASN C 1 667  ? -78.930 -27.547 31.718  1.00 63.45  ? 667  ASN C OD1 1 
ATOM 20862 N ND2 . ASN C 1 667  ? -79.816 -26.982 33.722  1.00 66.54  ? 667  ASN C ND2 1 
ATOM 20863 N N   . LEU C 1 668  ? -77.068 -29.644 31.839  1.00 71.92  ? 668  LEU C N   1 
ATOM 20864 C CA  . LEU C 1 668  ? -75.639 -29.710 32.132  1.00 71.73  ? 668  LEU C CA  1 
ATOM 20865 C C   . LEU C 1 668  ? -75.359 -29.010 33.463  1.00 74.95  ? 668  LEU C C   1 
ATOM 20866 O O   . LEU C 1 668  ? -75.998 -27.990 33.780  1.00 71.43  ? 668  LEU C O   1 
ATOM 20867 C CB  . LEU C 1 668  ? -74.820 -29.032 31.037  1.00 69.07  ? 668  LEU C CB  1 
ATOM 20868 C CG  . LEU C 1 668  ? -75.259 -29.169 29.587  1.00 66.05  ? 668  LEU C CG  1 
ATOM 20869 C CD1 . LEU C 1 668  ? -74.463 -28.157 28.798  1.00 74.61  ? 668  LEU C CD1 1 
ATOM 20870 C CD2 . LEU C 1 668  ? -75.026 -30.590 29.059  1.00 68.04  ? 668  LEU C CD2 1 
ATOM 20871 N N   . PRO C 1 669  ? -74.409 -29.521 34.241  1.00 74.49  ? 669  PRO C N   1 
ATOM 20872 C CA  . PRO C 1 669  ? -74.007 -28.807 35.449  1.00 73.85  ? 669  PRO C CA  1 
ATOM 20873 C C   . PRO C 1 669  ? -73.494 -27.416 35.113  1.00 77.85  ? 669  PRO C C   1 
ATOM 20874 O O   . PRO C 1 669  ? -73.010 -27.161 34.007  1.00 73.52  ? 669  PRO C O   1 
ATOM 20875 C CB  . PRO C 1 669  ? -72.909 -29.693 36.038  1.00 70.31  ? 669  PRO C CB  1 
ATOM 20876 C CG  . PRO C 1 669  ? -72.407 -30.472 34.919  1.00 73.41  ? 669  PRO C CG  1 
ATOM 20877 C CD  . PRO C 1 669  ? -73.529 -30.659 33.953  1.00 75.57  ? 669  PRO C CD  1 
ATOM 20878 N N   . ALA C 1 670  ? -73.631 -26.509 36.089  1.00 84.58  ? 670  ALA C N   1 
ATOM 20879 C CA  . ALA C 1 670  ? -73.199 -25.115 35.986  1.00 79.13  ? 670  ALA C CA  1 
ATOM 20880 C C   . ALA C 1 670  ? -71.833 -25.003 35.340  1.00 86.17  ? 670  ALA C C   1 
ATOM 20881 O O   . ALA C 1 670  ? -71.599 -24.090 34.530  1.00 85.82  ? 670  ALA C O   1 
ATOM 20882 C CB  . ALA C 1 670  ? -73.138 -24.468 37.361  1.00 79.78  ? 670  ALA C CB  1 
ATOM 20883 N N   . ILE C 1 671  ? -70.930 -25.925 35.696  1.00 83.06  ? 671  ILE C N   1 
ATOM 20884 C CA  . ILE C 1 671  ? -69.551 -25.893 35.224  1.00 83.71  ? 671  ILE C CA  1 
ATOM 20885 C C   . ILE C 1 671  ? -69.264 -27.243 34.591  1.00 84.62  ? 671  ILE C C   1 
ATOM 20886 O O   . ILE C 1 671  ? -69.107 -28.246 35.302  1.00 81.30  ? 671  ILE C O   1 
ATOM 20887 C CB  . ILE C 1 671  ? -68.574 -25.597 36.358  1.00 86.03  ? 671  ILE C CB  1 
ATOM 20888 C CG1 . ILE C 1 671  ? -69.100 -24.351 37.059  1.00 84.27  ? 671  ILE C CG1 1 
ATOM 20889 C CG2 . ILE C 1 671  ? -67.207 -25.232 35.763  1.00 87.61  ? 671  ILE C CG2 1 
ATOM 20890 C CD1 . ILE C 1 671  ? -68.143 -23.661 37.914  1.00 78.65  ? 671  ILE C CD1 1 
ATOM 20891 N N   . VAL C 1 672  ? -69.172 -27.260 33.256  1.00 88.02  ? 672  VAL C N   1 
ATOM 20892 C CA  . VAL C 1 672  ? -69.438 -28.470 32.482  1.00 87.41  ? 672  VAL C CA  1 
ATOM 20893 C C   . VAL C 1 672  ? -68.251 -29.419 32.407  1.00 90.84  ? 672  VAL C C   1 
ATOM 20894 O O   . VAL C 1 672  ? -68.419 -30.574 31.983  1.00 88.03  ? 672  VAL C O   1 
ATOM 20895 C CB  . VAL C 1 672  ? -69.900 -28.081 31.063  1.00 82.97  ? 672  VAL C CB  1 
ATOM 20896 C CG1 . VAL C 1 672  ? -70.762 -29.185 30.447  1.00 87.07  ? 672  VAL C CG1 1 
ATOM 20897 C CG2 . VAL C 1 672  ? -70.637 -26.725 31.072  1.00 74.01  ? 672  VAL C CG2 1 
ATOM 20898 N N   . GLU C 1 673  ? -67.060 -28.979 32.817  1.00 94.22  ? 673  GLU C N   1 
ATOM 20899 C CA  . GLU C 1 673  ? -65.917 -29.869 32.739  1.00 94.07  ? 673  GLU C CA  1 
ATOM 20900 C C   . GLU C 1 673  ? -65.949 -30.934 33.827  1.00 93.74  ? 673  GLU C C   1 
ATOM 20901 O O   . GLU C 1 673  ? -65.307 -31.984 33.677  1.00 93.32  ? 673  GLU C O   1 
ATOM 20902 C CB  . GLU C 1 673  ? -64.606 -29.096 32.835  1.00 90.89  ? 673  GLU C CB  1 
ATOM 20903 C CG  . GLU C 1 673  ? -64.398 -27.917 31.866  1.00 95.50  ? 673  GLU C CG  1 
ATOM 20904 C CD  . GLU C 1 673  ? -65.348 -26.712 32.050  1.00 111.64 ? 673  GLU C CD  1 
ATOM 20905 O OE1 . GLU C 1 673  ? -66.376 -26.831 32.776  1.00 104.89 ? 673  GLU C OE1 1 
ATOM 20906 O OE2 . GLU C 1 673  ? -65.004 -25.619 31.504  1.00 115.05 ? 673  GLU C OE2 1 
ATOM 20907 N N   . LEU C 1 674  ? -66.651 -30.681 34.939  1.00 92.90  ? 674  LEU C N   1 
ATOM 20908 C CA  . LEU C 1 674  ? -66.624 -31.640 36.042  1.00 95.23  ? 674  LEU C CA  1 
ATOM 20909 C C   . LEU C 1 674  ? -67.596 -32.789 35.817  1.00 98.83  ? 674  LEU C C   1 
ATOM 20910 O O   . LEU C 1 674  ? -67.369 -33.886 36.341  1.00 106.59 ? 674  LEU C O   1 
ATOM 20911 C CB  . LEU C 1 674  ? -66.929 -30.968 37.389  1.00 84.67  ? 674  LEU C CB  1 
ATOM 20912 C CG  . LEU C 1 674  ? -66.159 -29.699 37.782  1.00 84.33  ? 674  LEU C CG  1 
ATOM 20913 C CD1 . LEU C 1 674  ? -66.614 -28.488 36.963  1.00 83.75  ? 674  LEU C CD1 1 
ATOM 20914 C CD2 . LEU C 1 674  ? -66.312 -29.385 39.272  1.00 75.09  ? 674  LEU C CD2 1 
ATOM 20915 N N   . GLY C 1 675  ? -68.669 -32.573 35.062  1.00 95.06  ? 675  GLY C N   1 
ATOM 20916 C CA  . GLY C 1 675  ? -69.559 -33.661 34.700  1.00 96.90  ? 675  GLY C CA  1 
ATOM 20917 C C   . GLY C 1 675  ? -70.357 -33.295 33.473  1.00 98.55  ? 675  GLY C C   1 
ATOM 20918 O O   . GLY C 1 675  ? -70.568 -32.113 33.180  1.00 96.11  ? 675  GLY C O   1 
ATOM 20919 N N   . THR C 1 676  ? -70.782 -34.313 32.727  1.00 96.33  ? 676  THR C N   1 
ATOM 20920 C CA  . THR C 1 676  ? -71.599 -33.989 31.568  1.00 90.92  ? 676  THR C CA  1 
ATOM 20921 C C   . THR C 1 676  ? -73.004 -33.588 31.997  1.00 82.50  ? 676  THR C C   1 
ATOM 20922 O O   . THR C 1 676  ? -73.621 -32.719 31.371  1.00 84.03  ? 676  THR C O   1 
ATOM 20923 C CB  . THR C 1 676  ? -71.630 -35.162 30.582  1.00 91.19  ? 676  THR C CB  1 
ATOM 20924 O OG1 . THR C 1 676  ? -72.447 -36.219 31.106  1.00 83.26  ? 676  THR C OG1 1 
ATOM 20925 C CG2 . THR C 1 676  ? -70.206 -35.689 30.328  1.00 87.07  ? 676  THR C CG2 1 
ATOM 20926 N N   . ALA C 1 677  ? -73.503 -34.160 33.089  1.00 79.09  ? 677  ALA C N   1 
ATOM 20927 C CA  . ALA C 1 677  ? -74.886 -33.980 33.490  1.00 70.50  ? 677  ALA C CA  1 
ATOM 20928 C C   . ALA C 1 677  ? -74.981 -33.547 34.944  1.00 73.38  ? 677  ALA C C   1 
ATOM 20929 O O   . ALA C 1 677  ? -74.093 -33.810 35.762  1.00 82.87  ? 677  ALA C O   1 
ATOM 20930 C CB  . ALA C 1 677  ? -75.681 -35.266 33.291  1.00 74.86  ? 677  ALA C CB  1 
ATOM 20931 N N   . THR C 1 678  ? -76.099 -32.910 35.262  1.00 71.39  ? 678  THR C N   1 
ATOM 20932 C CA  . THR C 1 678  ? -76.348 -32.342 36.581  1.00 74.31  ? 678  THR C CA  1 
ATOM 20933 C C   . THR C 1 678  ? -76.841 -33.387 37.591  1.00 70.90  ? 678  THR C C   1 
ATOM 20934 O O   . THR C 1 678  ? -77.511 -34.364 37.244  1.00 75.37  ? 678  THR C O   1 
ATOM 20935 C CB  . THR C 1 678  ? -77.360 -31.193 36.470  1.00 73.05  ? 678  THR C CB  1 
ATOM 20936 O OG1 . THR C 1 678  ? -77.616 -30.657 37.769  1.00 84.19  ? 678  THR C OG1 1 
ATOM 20937 C CG2 . THR C 1 678  ? -78.666 -31.648 35.840  1.00 60.15  ? 678  THR C CG2 1 
ATOM 20938 N N   . GLY C 1 679  ? -76.492 -33.162 38.862  1.00 65.22  ? 679  GLY C N   1 
ATOM 20939 C CA  . GLY C 1 679  ? -76.888 -34.045 39.939  1.00 57.80  ? 679  GLY C CA  1 
ATOM 20940 C C   . GLY C 1 679  ? -75.755 -34.555 40.802  1.00 60.76  ? 679  GLY C C   1 
ATOM 20941 O O   . GLY C 1 679  ? -74.966 -33.789 41.375  1.00 63.52  ? 679  GLY C O   1 
ATOM 20942 N N   . PHE C 1 680  ? -75.678 -35.871 40.923  1.00 61.15  ? 680  PHE C N   1 
ATOM 20943 C CA  . PHE C 1 680  ? -74.617 -36.497 41.695  1.00 64.06  ? 680  PHE C CA  1 
ATOM 20944 C C   . PHE C 1 680  ? -74.032 -37.641 40.886  1.00 65.13  ? 680  PHE C C   1 
ATOM 20945 O O   . PHE C 1 680  ? -74.683 -38.208 39.997  1.00 61.27  ? 680  PHE C O   1 
ATOM 20946 C CB  . PHE C 1 680  ? -75.106 -36.994 43.072  1.00 67.19  ? 680  PHE C CB  1 
ATOM 20947 C CG  . PHE C 1 680  ? -76.173 -38.068 43.003  1.00 67.60  ? 680  PHE C CG  1 
ATOM 20948 C CD1 . PHE C 1 680  ? -75.839 -39.393 42.720  1.00 63.66  ? 680  PHE C CD1 1 
ATOM 20949 C CD2 . PHE C 1 680  ? -77.508 -37.759 43.230  1.00 60.83  ? 680  PHE C CD2 1 
ATOM 20950 C CE1 . PHE C 1 680  ? -76.804 -40.377 42.663  1.00 60.86  ? 680  PHE C CE1 1 
ATOM 20951 C CE2 . PHE C 1 680  ? -78.478 -38.749 43.165  1.00 66.52  ? 680  PHE C CE2 1 
ATOM 20952 C CZ  . PHE C 1 680  ? -78.123 -40.056 42.882  1.00 64.74  ? 680  PHE C CZ  1 
ATOM 20953 N N   . ASP C 1 681  ? -72.788 -37.973 41.229  1.00 65.98  ? 681  ASP C N   1 
ATOM 20954 C CA  . ASP C 1 681  ? -71.943 -38.887 40.465  1.00 65.15  ? 681  ASP C CA  1 
ATOM 20955 C C   . ASP C 1 681  ? -71.392 -39.897 41.472  1.00 65.95  ? 681  ASP C C   1 
ATOM 20956 O O   . ASP C 1 681  ? -70.307 -39.725 42.043  1.00 67.42  ? 681  ASP C O   1 
ATOM 20957 C CB  . ASP C 1 681  ? -70.841 -38.109 39.727  1.00 70.35  ? 681  ASP C CB  1 
ATOM 20958 C CG  . ASP C 1 681  ? -70.217 -38.906 38.607  1.00 72.07  ? 681  ASP C CG  1 
ATOM 20959 O OD1 . ASP C 1 681  ? -70.562 -40.110 38.524  1.00 72.90  ? 681  ASP C OD1 1 
ATOM 20960 O OD2 . ASP C 1 681  ? -69.399 -38.326 37.832  1.00 67.79  ? 681  ASP C OD2 1 
ATOM 20961 N N   . PHE C 1 682  ? -72.162 -40.947 41.698  1.00 62.52  ? 682  PHE C N   1 
ATOM 20962 C CA  . PHE C 1 682  ? -71.909 -41.912 42.751  1.00 61.03  ? 682  PHE C CA  1 
ATOM 20963 C C   . PHE C 1 682  ? -71.204 -43.111 42.136  1.00 64.69  ? 682  PHE C C   1 
ATOM 20964 O O   . PHE C 1 682  ? -71.628 -43.602 41.086  1.00 66.10  ? 682  PHE C O   1 
ATOM 20965 C CB  . PHE C 1 682  ? -73.245 -42.292 43.377  1.00 59.34  ? 682  PHE C CB  1 
ATOM 20966 C CG  . PHE C 1 682  ? -73.190 -43.325 44.464  1.00 61.83  ? 682  PHE C CG  1 
ATOM 20967 C CD1 . PHE C 1 682  ? -73.147 -44.685 44.157  1.00 62.52  ? 682  PHE C CD1 1 
ATOM 20968 C CD2 . PHE C 1 682  ? -73.328 -42.952 45.796  1.00 60.65  ? 682  PHE C CD2 1 
ATOM 20969 C CE1 . PHE C 1 682  ? -73.159 -45.643 45.163  1.00 60.07  ? 682  PHE C CE1 1 
ATOM 20970 C CE2 . PHE C 1 682  ? -73.340 -43.901 46.805  1.00 59.65  ? 682  PHE C CE2 1 
ATOM 20971 C CZ  . PHE C 1 682  ? -73.262 -45.247 46.488  1.00 58.58  ? 682  PHE C CZ  1 
ATOM 20972 N N   . GLU C 1 683  ? -70.099 -43.534 42.754  1.00 63.12  ? 683  GLU C N   1 
ATOM 20973 C CA  . GLU C 1 683  ? -69.382 -44.755 42.384  1.00 65.95  ? 683  GLU C CA  1 
ATOM 20974 C C   . GLU C 1 683  ? -69.704 -45.850 43.384  1.00 65.91  ? 683  GLU C C   1 
ATOM 20975 O O   . GLU C 1 683  ? -69.667 -45.621 44.596  1.00 67.43  ? 683  GLU C O   1 
ATOM 20976 C CB  . GLU C 1 683  ? -67.858 -44.553 42.347  1.00 68.00  ? 683  GLU C CB  1 
ATOM 20977 C CG  . GLU C 1 683  ? -67.406 -43.464 41.403  1.00 65.72  ? 683  GLU C CG  1 
ATOM 20978 C CD  . GLU C 1 683  ? -67.619 -43.851 39.946  1.00 68.76  ? 683  GLU C CD  1 
ATOM 20979 O OE1 . GLU C 1 683  ? -67.586 -45.080 39.621  1.00 67.95  ? 683  GLU C OE1 1 
ATOM 20980 O OE2 . GLU C 1 683  ? -67.905 -42.916 39.149  1.00 73.73  ? 683  GLU C OE2 1 
ATOM 20981 N N   . LEU C 1 684  ? -70.002 -47.035 42.881  1.00 63.72  ? 684  LEU C N   1 
ATOM 20982 C CA  . LEU C 1 684  ? -70.177 -48.205 43.724  1.00 67.26  ? 684  LEU C CA  1 
ATOM 20983 C C   . LEU C 1 684  ? -68.986 -49.133 43.514  1.00 66.10  ? 684  LEU C C   1 
ATOM 20984 O O   . LEU C 1 684  ? -68.633 -49.437 42.377  1.00 61.37  ? 684  LEU C O   1 
ATOM 20985 C CB  . LEU C 1 684  ? -71.490 -48.915 43.397  1.00 68.69  ? 684  LEU C CB  1 
ATOM 20986 C CG  . LEU C 1 684  ? -71.957 -49.838 44.509  1.00 67.17  ? 684  LEU C CG  1 
ATOM 20987 C CD1 . LEU C 1 684  ? -72.750 -49.040 45.528  1.00 65.68  ? 684  LEU C CD1 1 
ATOM 20988 C CD2 . LEU C 1 684  ? -72.778 -50.967 43.927  1.00 67.93  ? 684  LEU C CD2 1 
ATOM 20989 N N   . ILE C 1 685  ? -68.361 -49.584 44.591  1.00 67.14  ? 685  ILE C N   1 
ATOM 20990 C CA  . ILE C 1 685  ? -67.061 -50.235 44.471  1.00 67.12  ? 685  ILE C CA  1 
ATOM 20991 C C   . ILE C 1 685  ? -67.093 -51.620 45.098  1.00 66.97  ? 685  ILE C C   1 
ATOM 20992 O O   . ILE C 1 685  ? -67.627 -51.804 46.199  1.00 63.04  ? 685  ILE C O   1 
ATOM 20993 C CB  . ILE C 1 685  ? -65.969 -49.369 45.118  1.00 64.77  ? 685  ILE C CB  1 
ATOM 20994 C CG1 . ILE C 1 685  ? -65.851 -48.062 44.347  1.00 63.13  ? 685  ILE C CG1 1 
ATOM 20995 C CG2 . ILE C 1 685  ? -64.655 -50.102 45.097  1.00 64.86  ? 685  ILE C CG2 1 
ATOM 20996 C CD1 . ILE C 1 685  ? -65.311 -46.944 45.166  1.00 63.71  ? 685  ILE C CD1 1 
ATOM 20997 N N   . ASP C 1 686  ? -66.485 -52.589 44.400  1.00 67.09  ? 686  ASP C N   1 
ATOM 20998 C CA  . ASP C 1 686  ? -66.334 -53.963 44.887  1.00 69.09  ? 686  ASP C CA  1 
ATOM 20999 C C   . ASP C 1 686  ? -65.038 -54.041 45.695  1.00 72.21  ? 686  ASP C C   1 
ATOM 21000 O O   . ASP C 1 686  ? -63.974 -54.408 45.192  1.00 69.81  ? 686  ASP C O   1 
ATOM 21001 C CB  . ASP C 1 686  ? -66.354 -54.955 43.724  1.00 66.53  ? 686  ASP C CB  1 
ATOM 21002 C CG  . ASP C 1 686  ? -66.209 -56.419 44.172  1.00 72.23  ? 686  ASP C CG  1 
ATOM 21003 O OD1 . ASP C 1 686  ? -65.969 -56.702 45.376  1.00 73.81  ? 686  ASP C OD1 1 
ATOM 21004 O OD2 . ASP C 1 686  ? -66.354 -57.300 43.297  1.00 73.97  ? 686  ASP C OD2 1 
ATOM 21005 N N   . GLN C 1 687  ? -65.137 -53.710 46.973  1.00 72.26  ? 687  GLN C N   1 
ATOM 21006 C CA  . GLN C 1 687  ? -63.966 -53.598 47.817  1.00 64.09  ? 687  GLN C CA  1 
ATOM 21007 C C   . GLN C 1 687  ? -63.536 -54.917 48.434  1.00 63.35  ? 687  GLN C C   1 
ATOM 21008 O O   . GLN C 1 687  ? -62.618 -54.909 49.245  1.00 73.05  ? 687  GLN C O   1 
ATOM 21009 C CB  . GLN C 1 687  ? -64.224 -52.567 48.915  1.00 63.02  ? 687  GLN C CB  1 
ATOM 21010 C CG  . GLN C 1 687  ? -64.292 -51.158 48.400  1.00 64.67  ? 687  GLN C CG  1 
ATOM 21011 C CD  . GLN C 1 687  ? -64.705 -50.192 49.481  1.00 72.71  ? 687  GLN C CD  1 
ATOM 21012 O OE1 . GLN C 1 687  ? -65.363 -50.580 50.454  1.00 76.25  ? 687  GLN C OE1 1 
ATOM 21013 N NE2 . GLN C 1 687  ? -64.323 -48.924 49.327  1.00 75.30  ? 687  GLN C NE2 1 
ATOM 21014 N N   . ALA C 1 688  ? -64.144 -56.051 48.098  1.00 58.94  ? 688  ALA C N   1 
ATOM 21015 C CA  . ALA C 1 688  ? -63.691 -57.284 48.733  1.00 56.78  ? 688  ALA C CA  1 
ATOM 21016 C C   . ALA C 1 688  ? -63.731 -58.463 47.781  1.00 59.23  ? 688  ALA C C   1 
ATOM 21017 O O   . ALA C 1 688  ? -63.992 -59.593 48.211  1.00 55.62  ? 688  ALA C O   1 
ATOM 21018 C CB  . ALA C 1 688  ? -64.501 -57.630 49.969  1.00 68.06  ? 688  ALA C CB  1 
ATOM 21019 N N   . GLY C 1 689  ? -63.463 -58.223 46.504  1.00 58.47  ? 689  GLY C N   1 
ATOM 21020 C CA  . GLY C 1 689  ? -63.265 -59.315 45.583  1.00 61.83  ? 689  GLY C CA  1 
ATOM 21021 C C   . GLY C 1 689  ? -64.459 -60.225 45.570  1.00 64.85  ? 689  GLY C C   1 
ATOM 21022 O O   . GLY C 1 689  ? -64.330 -61.440 45.758  1.00 65.84  ? 689  GLY C O   1 
ATOM 21023 N N   . LEU C 1 690  ? -65.632 -59.614 45.396  1.00 71.38  ? 690  LEU C N   1 
ATOM 21024 C CA  . LEU C 1 690  ? -66.889 -60.345 45.429  1.00 69.87  ? 690  LEU C CA  1 
ATOM 21025 C C   . LEU C 1 690  ? -67.176 -61.029 44.098  1.00 76.35  ? 690  LEU C C   1 
ATOM 21026 O O   . LEU C 1 690  ? -67.391 -62.246 44.059  1.00 81.69  ? 690  LEU C O   1 
ATOM 21027 C CB  . LEU C 1 690  ? -68.017 -59.403 45.814  1.00 63.27  ? 690  LEU C CB  1 
ATOM 21028 C CG  . LEU C 1 690  ? -67.948 -59.026 47.287  1.00 69.50  ? 690  LEU C CG  1 
ATOM 21029 C CD1 . LEU C 1 690  ? -68.686 -57.726 47.553  1.00 73.56  ? 690  LEU C CD1 1 
ATOM 21030 C CD2 . LEU C 1 690  ? -68.530 -60.152 48.131  1.00 79.26  ? 690  LEU C CD2 1 
ATOM 21031 N N   . GLY C 1 691  ? -67.171 -60.269 43.010  1.00 70.67  ? 691  GLY C N   1 
ATOM 21032 C CA  . GLY C 1 691  ? -67.452 -60.796 41.688  1.00 71.62  ? 691  GLY C CA  1 
ATOM 21033 C C   . GLY C 1 691  ? -67.914 -59.681 40.774  1.00 75.30  ? 691  GLY C C   1 
ATOM 21034 O O   . GLY C 1 691  ? -67.950 -58.515 41.158  1.00 79.18  ? 691  GLY C O   1 
ATOM 21035 N N   . HIS C 1 692  ? -68.257 -60.056 39.542  1.00 71.61  ? 692  HIS C N   1 
ATOM 21036 C CA  . HIS C 1 692  ? -69.030 -59.117 38.729  1.00 72.62  ? 692  HIS C CA  1 
ATOM 21037 C C   . HIS C 1 692  ? -70.521 -59.311 38.942  1.00 74.13  ? 692  HIS C C   1 
ATOM 21038 O O   . HIS C 1 692  ? -71.263 -58.348 39.163  1.00 69.49  ? 692  HIS C O   1 
ATOM 21039 C CB  . HIS C 1 692  ? -68.738 -59.291 37.244  1.00 74.54  ? 692  HIS C CB  1 
ATOM 21040 C CG  . HIS C 1 692  ? -69.473 -58.323 36.367  1.00 70.15  ? 692  HIS C CG  1 
ATOM 21041 N ND1 . HIS C 1 692  ? -69.278 -56.959 36.434  1.00 71.69  ? 692  HIS C ND1 1 
ATOM 21042 C CD2 . HIS C 1 692  ? -70.376 -58.524 35.381  1.00 65.62  ? 692  HIS C CD2 1 
ATOM 21043 C CE1 . HIS C 1 692  ? -70.031 -56.360 35.532  1.00 64.22  ? 692  HIS C CE1 1 
ATOM 21044 N NE2 . HIS C 1 692  ? -70.706 -57.288 34.879  1.00 71.34  ? 692  HIS C NE2 1 
ATOM 21045 N N   . GLU C 1 693  ? -70.957 -60.561 38.813  1.00 75.52  ? 693  GLU C N   1 
ATOM 21046 C CA  . GLU C 1 693  ? -72.316 -60.945 39.149  1.00 73.35  ? 693  GLU C CA  1 
ATOM 21047 C C   . GLU C 1 693  ? -72.747 -60.323 40.476  1.00 74.46  ? 693  GLU C C   1 
ATOM 21048 O O   . GLU C 1 693  ? -73.730 -59.582 40.537  1.00 74.00  ? 693  GLU C O   1 
ATOM 21049 C CB  . GLU C 1 693  ? -72.395 -62.475 39.182  1.00 77.56  ? 693  GLU C CB  1 
ATOM 21050 C CG  . GLU C 1 693  ? -71.473 -63.173 38.136  1.00 82.54  ? 693  GLU C CG  1 
ATOM 21051 C CD  . GLU C 1 693  ? -70.018 -63.466 38.635  1.00 93.53  ? 693  GLU C CD  1 
ATOM 21052 O OE1 . GLU C 1 693  ? -69.391 -62.594 39.300  1.00 86.18  ? 693  GLU C OE1 1 
ATOM 21053 O OE2 . GLU C 1 693  ? -69.496 -64.573 38.339  1.00 96.35  ? 693  GLU C OE2 1 
ATOM 21054 N N   . LYS C 1 694  ? -71.988 -60.561 41.544  1.00 76.99  ? 694  LYS C N   1 
ATOM 21055 C CA  . LYS C 1 694  ? -72.438 -60.061 42.835  1.00 73.58  ? 694  LYS C CA  1 
ATOM 21056 C C   . LYS C 1 694  ? -72.342 -58.543 42.926  1.00 72.13  ? 694  LYS C C   1 
ATOM 21057 O O   . LYS C 1 694  ? -73.073 -57.929 43.709  1.00 71.35  ? 694  LYS C O   1 
ATOM 21058 C CB  . LYS C 1 694  ? -71.654 -60.730 43.957  1.00 76.66  ? 694  LYS C CB  1 
ATOM 21059 C CG  . LYS C 1 694  ? -71.795 -62.238 43.936  1.00 84.66  ? 694  LYS C CG  1 
ATOM 21060 C CD  . LYS C 1 694  ? -72.292 -62.774 45.266  1.00 86.84  ? 694  LYS C CD  1 
ATOM 21061 C CE  . LYS C 1 694  ? -72.337 -64.292 45.264  1.00 93.13  ? 694  LYS C CE  1 
ATOM 21062 N NZ  . LYS C 1 694  ? -70.967 -64.890 45.299  1.00 95.63  ? 694  LYS C NZ  1 
ATOM 21063 N N   . LEU C 1 695  ? -71.459 -57.911 42.144  1.00 73.84  ? 695  LEU C N   1 
ATOM 21064 C CA  . LEU C 1 695  ? -71.434 -56.450 42.140  1.00 72.82  ? 695  LEU C CA  1 
ATOM 21065 C C   . LEU C 1 695  ? -72.640 -55.883 41.391  1.00 71.97  ? 695  LEU C C   1 
ATOM 21066 O O   . LEU C 1 695  ? -73.122 -54.792 41.728  1.00 69.52  ? 695  LEU C O   1 
ATOM 21067 C CB  . LEU C 1 695  ? -70.125 -55.923 41.534  1.00 64.42  ? 695  LEU C CB  1 
ATOM 21068 C CG  . LEU C 1 695  ? -70.043 -54.384 41.543  1.00 63.58  ? 695  LEU C CG  1 
ATOM 21069 C CD1 . LEU C 1 695  ? -70.105 -53.836 42.969  1.00 65.68  ? 695  LEU C CD1 1 
ATOM 21070 C CD2 . LEU C 1 695  ? -68.858 -53.807 40.788  1.00 59.95  ? 695  LEU C CD2 1 
ATOM 21071 N N   . THR C 1 696  ? -73.143 -56.607 40.381  1.00 71.97  ? 696  THR C N   1 
ATOM 21072 C CA  . THR C 1 696  ? -74.325 -56.155 39.639  1.00 75.88  ? 696  THR C CA  1 
ATOM 21073 C C   . THR C 1 696  ? -75.590 -56.254 40.488  1.00 70.19  ? 696  THR C C   1 
ATOM 21074 O O   . THR C 1 696  ? -76.376 -55.300 40.554  1.00 67.15  ? 696  THR C O   1 
ATOM 21075 C CB  . THR C 1 696  ? -74.479 -56.956 38.342  1.00 70.05  ? 696  THR C CB  1 
ATOM 21076 O OG1 . THR C 1 696  ? -73.179 -57.244 37.808  1.00 79.32  ? 696  THR C OG1 1 
ATOM 21077 C CG2 . THR C 1 696  ? -75.257 -56.160 37.326  1.00 63.01  ? 696  THR C CG2 1 
ATOM 21078 N N   . GLN C 1 697  ? -75.804 -57.409 41.131  1.00 69.23  ? 697  GLN C N   1 
ATOM 21079 C CA  . GLN C 1 697  ? -76.837 -57.556 42.153  1.00 65.79  ? 697  GLN C CA  1 
ATOM 21080 C C   . GLN C 1 697  ? -76.831 -56.393 43.136  1.00 66.73  ? 697  GLN C C   1 
ATOM 21081 O O   . GLN C 1 697  ? -77.859 -55.738 43.346  1.00 72.03  ? 697  GLN C O   1 
ATOM 21082 C CB  . GLN C 1 697  ? -76.639 -58.882 42.890  1.00 67.20  ? 697  GLN C CB  1 
ATOM 21083 C CG  . GLN C 1 697  ? -76.676 -60.116 41.993  1.00 74.84  ? 697  GLN C CG  1 
ATOM 21084 C CD  . GLN C 1 697  ? -76.402 -61.406 42.758  1.00 83.25  ? 697  GLN C CD  1 
ATOM 21085 O OE1 . GLN C 1 697  ? -76.184 -61.388 43.974  1.00 86.44  ? 697  GLN C OE1 1 
ATOM 21086 N NE2 . GLN C 1 697  ? -76.402 -62.534 42.044  1.00 82.30  ? 697  GLN C NE2 1 
ATOM 21087 N N   . ALA C 1 698  ? -75.669 -56.116 43.737  1.00 66.62  ? 698  ALA C N   1 
ATOM 21088 C CA  . ALA C 1 698  ? -75.564 -55.025 44.699  1.00 68.65  ? 698  ALA C CA  1 
ATOM 21089 C C   . ALA C 1 698  ? -76.008 -53.691 44.096  1.00 68.96  ? 698  ALA C C   1 
ATOM 21090 O O   . ALA C 1 698  ? -76.701 -52.905 44.756  1.00 67.29  ? 698  ALA C O   1 
ATOM 21091 C CB  . ALA C 1 698  ? -74.132 -54.937 45.229  1.00 62.13  ? 698  ALA C CB  1 
ATOM 21092 N N   . ARG C 1 699  ? -75.621 -53.412 42.848  1.00 69.16  ? 699  ARG C N   1 
ATOM 21093 C CA  . ARG C 1 699  ? -76.082 -52.184 42.203  1.00 68.33  ? 699  ARG C CA  1 
ATOM 21094 C C   . ARG C 1 699  ? -77.590 -52.196 42.037  1.00 70.85  ? 699  ARG C C   1 
ATOM 21095 O O   . ARG C 1 699  ? -78.266 -51.190 42.289  1.00 70.18  ? 699  ARG C O   1 
ATOM 21096 C CB  . ARG C 1 699  ? -75.424 -51.999 40.835  1.00 68.67  ? 699  ARG C CB  1 
ATOM 21097 C CG  . ARG C 1 699  ? -75.888 -50.708 40.142  1.00 67.88  ? 699  ARG C CG  1 
ATOM 21098 C CD  . ARG C 1 699  ? -75.803 -50.804 38.633  1.00 65.89  ? 699  ARG C CD  1 
ATOM 21099 N NE  . ARG C 1 699  ? -76.495 -51.984 38.135  1.00 65.75  ? 699  ARG C NE  1 
ATOM 21100 C CZ  . ARG C 1 699  ? -76.515 -52.357 36.864  1.00 72.08  ? 699  ARG C CZ  1 
ATOM 21101 N NH1 . ARG C 1 699  ? -75.889 -51.661 35.930  1.00 81.64  ? 699  ARG C NH1 1 
ATOM 21102 N NH2 . ARG C 1 699  ? -77.190 -53.449 36.519  1.00 72.92  ? 699  ARG C NH2 1 
ATOM 21103 N N   . ASN C 1 700  ? -78.121 -53.329 41.564  1.00 71.11  ? 700  ASN C N   1 
ATOM 21104 C CA  . ASN C 1 700  ? -79.549 -53.493 41.344  1.00 61.51  ? 700  ASN C CA  1 
ATOM 21105 C C   . ASN C 1 700  ? -80.333 -53.133 42.589  1.00 67.55  ? 700  ASN C C   1 
ATOM 21106 O O   . ASN C 1 700  ? -81.248 -52.303 42.549  1.00 70.94  ? 700  ASN C O   1 
ATOM 21107 C CB  . ASN C 1 700  ? -79.825 -54.938 40.950  1.00 59.03  ? 700  ASN C CB  1 
ATOM 21108 C CG  . ASN C 1 700  ? -79.460 -55.228 39.509  1.00 61.90  ? 700  ASN C CG  1 
ATOM 21109 O OD1 . ASN C 1 700  ? -79.141 -54.321 38.725  1.00 69.43  ? 700  ASN C OD1 1 
ATOM 21110 N ND2 . ASN C 1 700  ? -79.499 -56.508 39.151  1.00 55.51  ? 700  ASN C ND2 1 
ATOM 21111 N N   . GLN C 1 701  ? -79.971 -53.742 43.719  1.00 68.21  ? 701  GLN C N   1 
ATOM 21112 C CA  . GLN C 1 701  ? -80.732 -53.520 44.938  1.00 67.86  ? 701  GLN C CA  1 
ATOM 21113 C C   . GLN C 1 701  ? -80.609 -52.077 45.410  1.00 63.22  ? 701  GLN C C   1 
ATOM 21114 O O   . GLN C 1 701  ? -81.545 -51.543 46.005  1.00 70.38  ? 701  GLN C O   1 
ATOM 21115 C CB  . GLN C 1 701  ? -80.294 -54.519 46.009  1.00 65.53  ? 701  GLN C CB  1 
ATOM 21116 C CG  . GLN C 1 701  ? -79.218 -54.022 46.922  1.00 80.95  ? 701  GLN C CG  1 
ATOM 21117 C CD  . GLN C 1 701  ? -79.325 -54.637 48.296  1.00 90.56  ? 701  GLN C CD  1 
ATOM 21118 O OE1 . GLN C 1 701  ? -79.199 -55.857 48.450  1.00 104.84 ? 701  GLN C OE1 1 
ATOM 21119 N NE2 . GLN C 1 701  ? -79.616 -53.803 49.302  1.00 86.56  ? 701  GLN C NE2 1 
ATOM 21120 N N   . LEU C 1 702  ? -79.495 -51.413 45.112  1.00 66.26  ? 702  LEU C N   1 
ATOM 21121 C CA  . LEU C 1 702  ? -79.390 -49.991 45.423  1.00 68.85  ? 702  LEU C CA  1 
ATOM 21122 C C   . LEU C 1 702  ? -80.322 -49.179 44.531  1.00 68.13  ? 702  LEU C C   1 
ATOM 21123 O O   . LEU C 1 702  ? -81.012 -48.268 45.005  1.00 70.08  ? 702  LEU C O   1 
ATOM 21124 C CB  . LEU C 1 702  ? -77.922 -49.535 45.297  1.00 69.94  ? 702  LEU C CB  1 
ATOM 21125 C CG  . LEU C 1 702  ? -77.455 -48.142 45.766  1.00 69.47  ? 702  LEU C CG  1 
ATOM 21126 C CD1 . LEU C 1 702  ? -77.512 -47.060 44.685  1.00 69.77  ? 702  LEU C CD1 1 
ATOM 21127 C CD2 . LEU C 1 702  ? -78.278 -47.690 46.962  1.00 66.94  ? 702  LEU C CD2 1 
ATOM 21128 N N   . LEU C 1 703  ? -80.378 -49.518 43.243  1.00 65.84  ? 703  LEU C N   1 
ATOM 21129 C CA  . LEU C 1 703  ? -81.309 -48.862 42.332  1.00 66.25  ? 703  LEU C CA  1 
ATOM 21130 C C   . LEU C 1 703  ? -82.757 -49.177 42.696  1.00 66.97  ? 703  LEU C C   1 
ATOM 21131 O O   . LEU C 1 703  ? -83.638 -48.319 42.548  1.00 67.35  ? 703  LEU C O   1 
ATOM 21132 C CB  . LEU C 1 703  ? -81.013 -49.312 40.908  1.00 63.97  ? 703  LEU C CB  1 
ATOM 21133 C CG  . LEU C 1 703  ? -79.755 -48.817 40.216  1.00 58.17  ? 703  LEU C CG  1 
ATOM 21134 C CD1 . LEU C 1 703  ? -79.529 -49.670 38.990  1.00 60.14  ? 703  LEU C CD1 1 
ATOM 21135 C CD2 . LEU C 1 703  ? -79.868 -47.359 39.832  1.00 56.98  ? 703  LEU C CD2 1 
ATOM 21136 N N   . ALA C 1 704  ? -83.013 -50.411 43.143  1.00 66.77  ? 704  ALA C N   1 
ATOM 21137 C CA  . ALA C 1 704  ? -84.311 -50.783 43.699  1.00 63.35  ? 704  ALA C CA  1 
ATOM 21138 C C   . ALA C 1 704  ? -84.711 -49.848 44.829  1.00 63.99  ? 704  ALA C C   1 
ATOM 21139 O O   . ALA C 1 704  ? -85.748 -49.179 44.765  1.00 69.04  ? 704  ALA C O   1 
ATOM 21140 C CB  . ALA C 1 704  ? -84.263 -52.229 44.197  1.00 58.37  ? 704  ALA C CB  1 
ATOM 21141 N N   . GLU C 1 705  ? -83.890 -49.798 45.880  1.00 65.85  ? 705  GLU C N   1 
ATOM 21142 C CA  . GLU C 1 705  ? -84.179 -48.957 47.037  1.00 69.66  ? 705  GLU C CA  1 
ATOM 21143 C C   . GLU C 1 705  ? -84.329 -47.487 46.653  1.00 70.11  ? 705  GLU C C   1 
ATOM 21144 O O   . GLU C 1 705  ? -85.209 -46.795 47.182  1.00 71.22  ? 705  GLU C O   1 
ATOM 21145 C CB  . GLU C 1 705  ? -83.083 -49.130 48.091  1.00 73.83  ? 705  GLU C CB  1 
ATOM 21146 C CG  . GLU C 1 705  ? -83.221 -50.408 48.915  1.00 85.47  ? 705  GLU C CG  1 
ATOM 21147 C CD  . GLU C 1 705  ? -84.347 -50.336 49.938  1.00 95.91  ? 705  GLU C CD  1 
ATOM 21148 O OE1 . GLU C 1 705  ? -84.405 -49.339 50.705  1.00 92.98  ? 705  GLU C OE1 1 
ATOM 21149 O OE2 . GLU C 1 705  ? -85.180 -51.277 49.964  1.00 100.53 ? 705  GLU C OE2 1 
ATOM 21150 N N   . ALA C 1 706  ? -83.480 -46.983 45.747  1.00 66.67  ? 706  ALA C N   1 
ATOM 21151 C CA  . ALA C 1 706  ? -83.582 -45.579 45.351  1.00 66.52  ? 706  ALA C CA  1 
ATOM 21152 C C   . ALA C 1 706  ? -84.963 -45.258 44.779  1.00 68.70  ? 706  ALA C C   1 
ATOM 21153 O O   . ALA C 1 706  ? -85.495 -44.161 44.997  1.00 64.25  ? 706  ALA C O   1 
ATOM 21154 C CB  . ALA C 1 706  ? -82.485 -45.245 44.339  1.00 59.27  ? 706  ALA C CB  1 
ATOM 21155 N N   . ALA C 1 707  ? -85.562 -46.213 44.060  1.00 66.25  ? 707  ALA C N   1 
ATOM 21156 C CA  . ALA C 1 707  ? -86.888 -46.016 43.490  1.00 63.57  ? 707  ALA C CA  1 
ATOM 21157 C C   . ALA C 1 707  ? -87.928 -45.722 44.578  1.00 71.93  ? 707  ALA C C   1 
ATOM 21158 O O   . ALA C 1 707  ? -88.790 -44.848 44.417  1.00 71.80  ? 707  ALA C O   1 
ATOM 21159 C CB  . ALA C 1 707  ? -87.265 -47.258 42.680  1.00 60.69  ? 707  ALA C CB  1 
ATOM 21160 N N   . LYS C 1 708  ? -87.846 -46.425 45.706  1.00 66.04  ? 708  LYS C N   1 
ATOM 21161 C CA  . LYS C 1 708  ? -88.748 -46.204 46.830  1.00 59.84  ? 708  LYS C CA  1 
ATOM 21162 C C   . LYS C 1 708  ? -88.700 -44.789 47.417  1.00 66.76  ? 708  LYS C C   1 
ATOM 21163 O O   . LYS C 1 708  ? -89.346 -44.527 48.431  1.00 75.47  ? 708  LYS C O   1 
ATOM 21164 C CB  . LYS C 1 708  ? -88.432 -47.187 47.950  1.00 64.93  ? 708  LYS C CB  1 
ATOM 21165 C CG  . LYS C 1 708  ? -88.533 -48.636 47.557  1.00 62.93  ? 708  LYS C CG  1 
ATOM 21166 C CD  . LYS C 1 708  ? -88.486 -49.465 48.807  1.00 69.44  ? 708  LYS C CD  1 
ATOM 21167 C CE  . LYS C 1 708  ? -88.580 -50.932 48.495  1.00 82.35  ? 708  LYS C CE  1 
ATOM 21168 N NZ  . LYS C 1 708  ? -88.006 -51.703 49.638  1.00 86.46  ? 708  LYS C NZ  1 
ATOM 21169 N N   . HIS C 1 709  ? -87.928 -43.874 46.840  1.00 66.66  ? 709  HIS C N   1 
ATOM 21170 C CA  . HIS C 1 709  ? -87.860 -42.491 47.321  1.00 68.73  ? 709  HIS C CA  1 
ATOM 21171 C C   . HIS C 1 709  ? -87.919 -41.519 46.148  1.00 69.30  ? 709  HIS C C   1 
ATOM 21172 O O   . HIS C 1 709  ? -86.998 -40.724 45.939  1.00 67.07  ? 709  HIS C O   1 
ATOM 21173 C CB  . HIS C 1 709  ? -86.586 -42.235 48.125  1.00 70.73  ? 709  HIS C CB  1 
ATOM 21174 C CG  . HIS C 1 709  ? -86.462 -43.036 49.391  1.00 75.06  ? 709  HIS C CG  1 
ATOM 21175 N ND1 . HIS C 1 709  ? -86.120 -44.374 49.399  1.00 70.43  ? 709  HIS C ND1 1 
ATOM 21176 C CD2 . HIS C 1 709  ? -86.558 -42.664 50.693  1.00 74.46  ? 709  HIS C CD2 1 
ATOM 21177 C CE1 . HIS C 1 709  ? -86.040 -44.798 50.649  1.00 70.08  ? 709  HIS C CE1 1 
ATOM 21178 N NE2 . HIS C 1 709  ? -86.299 -43.781 51.452  1.00 72.00  ? 709  HIS C NE2 1 
ATOM 21179 N N   . PRO C 1 710  ? -88.994 -41.544 45.357  1.00 68.07  ? 710  PRO C N   1 
ATOM 21180 C CA  . PRO C 1 710  ? -89.111 -40.569 44.270  1.00 66.10  ? 710  PRO C CA  1 
ATOM 21181 C C   . PRO C 1 710  ? -89.352 -39.163 44.765  1.00 67.39  ? 710  PRO C C   1 
ATOM 21182 O O   . PRO C 1 710  ? -89.348 -38.227 43.953  1.00 73.31  ? 710  PRO C O   1 
ATOM 21183 C CB  . PRO C 1 710  ? -90.298 -41.095 43.469  1.00 59.22  ? 710  PRO C CB  1 
ATOM 21184 C CG  . PRO C 1 710  ? -91.120 -41.723 44.465  1.00 60.09  ? 710  PRO C CG  1 
ATOM 21185 C CD  . PRO C 1 710  ? -90.207 -42.360 45.467  1.00 62.13  ? 710  PRO C CD  1 
ATOM 21186 N N   . ASP C 1 711  ? -89.554 -38.984 46.068  1.00 63.30  ? 711  ASP C N   1 
ATOM 21187 C CA  . ASP C 1 711  ? -89.670 -37.675 46.684  1.00 64.29  ? 711  ASP C CA  1 
ATOM 21188 C C   . ASP C 1 711  ? -88.330 -36.996 46.888  1.00 73.53  ? 711  ASP C C   1 
ATOM 21189 O O   . ASP C 1 711  ? -88.300 -35.805 47.214  1.00 76.47  ? 711  ASP C O   1 
ATOM 21190 C CB  . ASP C 1 711  ? -90.376 -37.801 48.039  1.00 70.32  ? 711  ASP C CB  1 
ATOM 21191 C CG  . ASP C 1 711  ? -89.715 -38.823 48.957  1.00 76.69  ? 711  ASP C CG  1 
ATOM 21192 O OD1 . ASP C 1 711  ? -89.534 -39.997 48.545  1.00 75.65  ? 711  ASP C OD1 1 
ATOM 21193 O OD2 . ASP C 1 711  ? -89.379 -38.442 50.104  1.00 79.69  ? 711  ASP C OD2 1 
ATOM 21194 N N   . MET C 1 712  ? -87.233 -37.728 46.692  1.00 77.03  ? 712  MET C N   1 
ATOM 21195 C CA  . MET C 1 712  ? -85.862 -37.299 46.967  1.00 76.39  ? 712  MET C CA  1 
ATOM 21196 C C   . MET C 1 712  ? -84.968 -37.474 45.733  1.00 73.15  ? 712  MET C C   1 
ATOM 21197 O O   . MET C 1 712  ? -84.262 -36.551 45.308  1.00 65.50  ? 712  MET C O   1 
ATOM 21198 C CB  . MET C 1 712  ? -85.307 -38.104 48.145  1.00 75.39  ? 712  MET C CB  1 
ATOM 21199 C CG  . MET C 1 712  ? -83.961 -37.656 48.657  1.00 77.72  ? 712  MET C CG  1 
ATOM 21200 S SD  . MET C 1 712  ? -83.870 -35.918 49.120  1.00 91.47  ? 712  MET C SD  1 
ATOM 21201 C CE  . MET C 1 712  ? -84.664 -35.936 50.739  1.00 78.90  ? 712  MET C CE  1 
ATOM 21202 N N   . LEU C 1 713  ? -85.036 -38.667 45.149  1.00 74.33  ? 713  LEU C N   1 
ATOM 21203 C CA  . LEU C 1 713  ? -84.176 -39.087 44.056  1.00 65.81  ? 713  LEU C CA  1 
ATOM 21204 C C   . LEU C 1 713  ? -85.004 -39.277 42.794  1.00 68.75  ? 713  LEU C C   1 
ATOM 21205 O O   . LEU C 1 713  ? -85.984 -40.033 42.798  1.00 71.30  ? 713  LEU C O   1 
ATOM 21206 C CB  . LEU C 1 713  ? -83.454 -40.388 44.404  1.00 60.32  ? 713  LEU C CB  1 
ATOM 21207 C CG  . LEU C 1 713  ? -82.797 -40.446 45.784  1.00 66.37  ? 713  LEU C CG  1 
ATOM 21208 C CD1 . LEU C 1 713  ? -82.367 -41.879 46.114  1.00 64.26  ? 713  LEU C CD1 1 
ATOM 21209 C CD2 . LEU C 1 713  ? -81.612 -39.487 45.863  1.00 64.38  ? 713  LEU C CD2 1 
ATOM 21210 N N   . THR C 1 714  ? -84.603 -38.590 41.721  1.00 71.14  ? 714  THR C N   1 
ATOM 21211 C CA  . THR C 1 714  ? -85.149 -38.766 40.381  1.00 67.36  ? 714  THR C CA  1 
ATOM 21212 C C   . THR C 1 714  ? -84.025 -39.030 39.387  1.00 70.41  ? 714  THR C C   1 
ATOM 21213 O O   . THR C 1 714  ? -82.857 -38.697 39.635  1.00 69.74  ? 714  THR C O   1 
ATOM 21214 C CB  . THR C 1 714  ? -85.951 -37.537 39.924  1.00 68.33  ? 714  THR C CB  1 
ATOM 21215 O OG1 . THR C 1 714  ? -85.063 -36.440 39.654  1.00 66.94  ? 714  THR C OG1 1 
ATOM 21216 C CG2 . THR C 1 714  ? -86.973 -37.138 40.984  1.00 74.49  ? 714  THR C CG2 1 
ATOM 21217 N N   . SER C 1 715  ? -84.399 -39.620 38.243  1.00 71.36  ? 715  SER C N   1 
ATOM 21218 C CA  . SER C 1 715  ? -83.465 -39.858 37.137  1.00 66.93  ? 715  SER C CA  1 
ATOM 21219 C C   . SER C 1 715  ? -82.223 -40.624 37.599  1.00 67.91  ? 715  SER C C   1 
ATOM 21220 O O   . SER C 1 715  ? -81.091 -40.346 37.183  1.00 66.79  ? 715  SER C O   1 
ATOM 21221 C CB  . SER C 1 715  ? -83.070 -38.541 36.455  1.00 67.67  ? 715  SER C CB  1 
ATOM 21222 O OG  . SER C 1 715  ? -84.070 -38.062 35.572  1.00 67.64  ? 715  SER C OG  1 
ATOM 21223 N N   . VAL C 1 716  ? -82.430 -41.599 38.475  1.00 68.49  ? 716  VAL C N   1 
ATOM 21224 C CA  . VAL C 1 716  ? -81.334 -42.448 38.936  1.00 64.97  ? 716  VAL C CA  1 
ATOM 21225 C C   . VAL C 1 716  ? -81.100 -43.537 37.896  1.00 67.70  ? 716  VAL C C   1 
ATOM 21226 O O   . VAL C 1 716  ? -82.026 -44.277 37.532  1.00 72.67  ? 716  VAL C O   1 
ATOM 21227 C CB  . VAL C 1 716  ? -81.633 -43.040 40.320  1.00 59.22  ? 716  VAL C CB  1 
ATOM 21228 C CG1 . VAL C 1 716  ? -80.684 -44.150 40.611  1.00 61.71  ? 716  VAL C CG1 1 
ATOM 21229 C CG2 . VAL C 1 716  ? -81.521 -41.967 41.395  1.00 59.05  ? 716  VAL C CG2 1 
ATOM 21230 N N   . ARG C 1 717  ? -79.859 -43.620 37.401  1.00 66.50  ? 717  ARG C N   1 
ATOM 21231 C CA  . ARG C 1 717  ? -79.509 -44.455 36.257  1.00 67.29  ? 717  ARG C CA  1 
ATOM 21232 C C   . ARG C 1 717  ? -78.069 -44.931 36.368  1.00 68.03  ? 717  ARG C C   1 
ATOM 21233 O O   . ARG C 1 717  ? -77.208 -44.168 36.838  1.00 65.47  ? 717  ARG C O   1 
ATOM 21234 C CB  . ARG C 1 717  ? -79.707 -43.682 34.943  1.00 62.20  ? 717  ARG C CB  1 
ATOM 21235 C CG  . ARG C 1 717  ? -79.294 -42.210 35.017  1.00 61.34  ? 717  ARG C CG  1 
ATOM 21236 C CD  . ARG C 1 717  ? -79.239 -41.550 33.631  1.00 63.40  ? 717  ARG C CD  1 
ATOM 21237 N NE  . ARG C 1 717  ? -78.587 -40.238 33.613  1.00 67.91  ? 717  ARG C NE  1 
ATOM 21238 C CZ  . ARG C 1 717  ? -78.868 -39.212 34.419  1.00 67.86  ? 717  ARG C CZ  1 
ATOM 21239 N NH1 . ARG C 1 717  ? -79.765 -39.304 35.393  1.00 61.76  ? 717  ARG C NH1 1 
ATOM 21240 N NH2 . ARG C 1 717  ? -78.223 -38.059 34.251  1.00 68.62  ? 717  ARG C NH2 1 
ATOM 21241 N N   . PRO C 1 718  ? -77.782 -46.177 35.985  1.00 67.65  ? 718  PRO C N   1 
ATOM 21242 C CA  . PRO C 1 718  ? -76.386 -46.572 35.784  1.00 71.81  ? 718  PRO C CA  1 
ATOM 21243 C C   . PRO C 1 718  ? -75.821 -45.883 34.553  1.00 76.77  ? 718  PRO C C   1 
ATOM 21244 O O   . PRO C 1 718  ? -76.532 -45.666 33.562  1.00 73.46  ? 718  PRO C O   1 
ATOM 21245 C CB  . PRO C 1 718  ? -76.462 -48.092 35.595  1.00 68.58  ? 718  PRO C CB  1 
ATOM 21246 C CG  . PRO C 1 718  ? -77.796 -48.330 35.098  1.00 69.52  ? 718  PRO C CG  1 
ATOM 21247 C CD  . PRO C 1 718  ? -78.695 -47.302 35.762  1.00 69.17  ? 718  PRO C CD  1 
ATOM 21248 N N   . ASN C 1 719  ? -74.536 -45.509 34.648  1.00 79.61  ? 719  ASN C N   1 
ATOM 21249 C CA  . ASN C 1 719  ? -73.791 -44.947 33.521  1.00 74.61  ? 719  ASN C CA  1 
ATOM 21250 C C   . ASN C 1 719  ? -72.926 -46.039 32.904  1.00 73.51  ? 719  ASN C C   1 
ATOM 21251 O O   . ASN C 1 719  ? -71.695 -45.990 32.929  1.00 79.39  ? 719  ASN C O   1 
ATOM 21252 C CB  . ASN C 1 719  ? -72.962 -43.744 33.969  1.00 64.90  ? 719  ASN C CB  1 
ATOM 21253 C CG  . ASN C 1 719  ? -72.338 -42.988 32.796  1.00 70.66  ? 719  ASN C CG  1 
ATOM 21254 O OD1 . ASN C 1 719  ? -72.901 -42.931 31.708  1.00 73.06  ? 719  ASN C OD1 1 
ATOM 21255 N ND2 . ASN C 1 719  ? -71.182 -42.389 33.028  1.00 81.37  ? 719  ASN C ND2 1 
ATOM 21256 N N   . GLY C 1 720  ? -73.608 -47.043 32.357  1.00 67.69  ? 720  GLY C N   1 
ATOM 21257 C CA  . GLY C 1 720  ? -72.917 -48.195 31.815  1.00 72.05  ? 720  GLY C CA  1 
ATOM 21258 C C   . GLY C 1 720  ? -73.879 -49.146 31.152  1.00 66.28  ? 720  GLY C C   1 
ATOM 21259 O O   . GLY C 1 720  ? -75.103 -49.000 31.248  1.00 80.74  ? 720  GLY C O   1 
ATOM 21260 N N   . LEU C 1 721  ? -73.294 -50.150 30.507  1.00 63.22  ? 721  LEU C N   1 
ATOM 21261 C CA  . LEU C 1 721  ? -73.993 -51.095 29.650  1.00 67.22  ? 721  LEU C CA  1 
ATOM 21262 C C   . LEU C 1 721  ? -74.284 -52.407 30.377  1.00 62.05  ? 721  LEU C C   1 
ATOM 21263 O O   . LEU C 1 721  ? -73.520 -52.849 31.232  1.00 62.93  ? 721  LEU C O   1 
ATOM 21264 C CB  . LEU C 1 721  ? -73.159 -51.375 28.397  1.00 68.72  ? 721  LEU C CB  1 
ATOM 21265 C CG  . LEU C 1 721  ? -72.636 -50.138 27.649  1.00 69.04  ? 721  LEU C CG  1 
ATOM 21266 C CD1 . LEU C 1 721  ? -71.877 -50.491 26.363  1.00 70.32  ? 721  LEU C CD1 1 
ATOM 21267 C CD2 . LEU C 1 721  ? -73.767 -49.186 27.360  1.00 66.16  ? 721  LEU C CD2 1 
ATOM 21268 N N   . GLU C 1 722  ? -75.393 -53.040 30.025  1.00 69.09  ? 722  GLU C N   1 
ATOM 21269 C CA  . GLU C 1 722  ? -75.737 -54.300 30.667  1.00 68.12  ? 722  GLU C CA  1 
ATOM 21270 C C   . GLU C 1 722  ? -75.134 -55.479 29.909  1.00 66.75  ? 722  GLU C C   1 
ATOM 21271 O O   . GLU C 1 722  ? -74.719 -55.368 28.751  1.00 67.95  ? 722  GLU C O   1 
ATOM 21272 C CB  . GLU C 1 722  ? -77.245 -54.462 30.756  1.00 63.93  ? 722  GLU C CB  1 
ATOM 21273 C CG  . GLU C 1 722  ? -77.898 -53.376 31.554  1.00 71.89  ? 722  GLU C CG  1 
ATOM 21274 C CD  . GLU C 1 722  ? -77.448 -53.361 33.005  1.00 76.64  ? 722  GLU C CD  1 
ATOM 21275 O OE1 . GLU C 1 722  ? -77.325 -54.472 33.590  1.00 74.26  ? 722  GLU C OE1 1 
ATOM 21276 O OE2 . GLU C 1 722  ? -77.225 -52.238 33.547  1.00 71.17  ? 722  GLU C OE2 1 
ATOM 21277 N N   . ASP C 1 723  ? -75.170 -56.639 30.561  1.00 59.48  ? 723  ASP C N   1 
ATOM 21278 C CA  . ASP C 1 723  ? -74.512 -57.832 30.045  1.00 63.54  ? 723  ASP C CA  1 
ATOM 21279 C C   . ASP C 1 723  ? -75.087 -58.273 28.709  1.00 68.10  ? 723  ASP C C   1 
ATOM 21280 O O   . ASP C 1 723  ? -76.291 -58.497 28.574  1.00 79.11  ? 723  ASP C O   1 
ATOM 21281 C CB  . ASP C 1 723  ? -74.625 -58.959 31.062  1.00 66.21  ? 723  ASP C CB  1 
ATOM 21282 C CG  . ASP C 1 723  ? -73.645 -58.797 32.201  1.00 82.33  ? 723  ASP C CG  1 
ATOM 21283 O OD1 . ASP C 1 723  ? -73.142 -57.662 32.397  1.00 84.16  ? 723  ASP C OD1 1 
ATOM 21284 O OD2 . ASP C 1 723  ? -73.364 -59.802 32.891  1.00 92.03  ? 723  ASP C OD2 1 
ATOM 21285 N N   . THR C 1 724  ? -74.227 -58.421 27.743  1.00 67.44  ? 724  THR C N   1 
ATOM 21286 C CA  . THR C 1 724  ? -74.628 -58.835 26.415  1.00 72.35  ? 724  THR C CA  1 
ATOM 21287 C C   . THR C 1 724  ? -74.425 -60.332 26.234  1.00 74.88  ? 724  THR C C   1 
ATOM 21288 O O   . THR C 1 724  ? -73.619 -60.952 26.932  1.00 70.99  ? 724  THR C O   1 
ATOM 21289 C CB  . THR C 1 724  ? -73.810 -58.076 25.369  1.00 72.80  ? 724  THR C CB  1 
ATOM 21290 O OG1 . THR C 1 724  ? -72.462 -57.961 25.837  1.00 72.06  ? 724  THR C OG1 1 
ATOM 21291 C CG2 . THR C 1 724  ? -74.401 -56.679 25.114  1.00 73.52  ? 724  THR C CG2 1 
ATOM 21292 N N   . PRO C 1 725  ? -75.155 -60.949 25.307  1.00 77.75  ? 725  PRO C N   1 
ATOM 21293 C CA  . PRO C 1 725  ? -74.809 -62.306 24.878  1.00 76.24  ? 725  PRO C CA  1 
ATOM 21294 C C   . PRO C 1 725  ? -73.547 -62.300 24.037  1.00 75.44  ? 725  PRO C C   1 
ATOM 21295 O O   . PRO C 1 725  ? -73.118 -61.266 23.517  1.00 75.75  ? 725  PRO C O   1 
ATOM 21296 C CB  . PRO C 1 725  ? -76.010 -62.721 24.040  1.00 74.54  ? 725  PRO C CB  1 
ATOM 21297 C CG  . PRO C 1 725  ? -76.447 -61.412 23.423  1.00 78.85  ? 725  PRO C CG  1 
ATOM 21298 C CD  . PRO C 1 725  ? -76.286 -60.403 24.537  1.00 72.37  ? 725  PRO C CD  1 
ATOM 21299 N N   . GLN C 1 726  ? -72.951 -63.484 23.899  1.00 74.50  ? 726  GLN C N   1 
ATOM 21300 C CA  . GLN C 1 726  ? -71.769 -63.656 23.061  1.00 72.21  ? 726  GLN C CA  1 
ATOM 21301 C C   . GLN C 1 726  ? -71.836 -64.997 22.347  1.00 68.97  ? 726  GLN C C   1 
ATOM 21302 O O   . GLN C 1 726  ? -72.217 -66.012 22.941  1.00 70.08  ? 726  GLN C O   1 
ATOM 21303 C CB  . GLN C 1 726  ? -70.472 -63.573 23.880  1.00 75.50  ? 726  GLN C CB  1 
ATOM 21304 C CG  . GLN C 1 726  ? -70.164 -62.206 24.476  1.00 78.03  ? 726  GLN C CG  1 
ATOM 21305 C CD  . GLN C 1 726  ? -69.101 -62.276 25.559  1.00 79.60  ? 726  GLN C CD  1 
ATOM 21306 O OE1 . GLN C 1 726  ? -69.010 -63.274 26.278  1.00 84.08  ? 726  GLN C OE1 1 
ATOM 21307 N NE2 . GLN C 1 726  ? -68.297 -61.217 25.687  1.00 78.82  ? 726  GLN C NE2 1 
ATOM 21308 N N   . PHE C 1 727  ? -71.458 -64.999 21.080  1.00 63.86  ? 727  PHE C N   1 
ATOM 21309 C CA  . PHE C 1 727  ? -71.471 -66.210 20.272  1.00 69.32  ? 727  PHE C CA  1 
ATOM 21310 C C   . PHE C 1 727  ? -70.063 -66.798 20.277  1.00 76.11  ? 727  PHE C C   1 
ATOM 21311 O O   . PHE C 1 727  ? -69.177 -66.315 19.568  1.00 75.12  ? 727  PHE C O   1 
ATOM 21312 C CB  . PHE C 1 727  ? -71.948 -65.894 18.862  1.00 71.75  ? 727  PHE C CB  1 
ATOM 21313 C CG  . PHE C 1 727  ? -72.193 -67.108 18.017  1.00 68.82  ? 727  PHE C CG  1 
ATOM 21314 C CD1 . PHE C 1 727  ? -72.985 -68.138 18.481  1.00 66.56  ? 727  PHE C CD1 1 
ATOM 21315 C CD2 . PHE C 1 727  ? -71.651 -67.203 16.740  1.00 72.70  ? 727  PHE C CD2 1 
ATOM 21316 C CE1 . PHE C 1 727  ? -73.218 -69.241 17.700  1.00 70.44  ? 727  PHE C CE1 1 
ATOM 21317 C CE2 . PHE C 1 727  ? -71.878 -68.315 15.945  1.00 70.33  ? 727  PHE C CE2 1 
ATOM 21318 C CZ  . PHE C 1 727  ? -72.657 -69.334 16.424  1.00 69.10  ? 727  PHE C CZ  1 
ATOM 21319 N N   . LYS C 1 728  ? -69.865 -67.849 21.078  1.00 77.02  ? 728  LYS C N   1 
ATOM 21320 C CA  . LYS C 1 728  ? -68.588 -68.559 21.155  1.00 78.52  ? 728  LYS C CA  1 
ATOM 21321 C C   . LYS C 1 728  ? -68.505 -69.614 20.059  1.00 81.55  ? 728  LYS C C   1 
ATOM 21322 O O   . LYS C 1 728  ? -69.192 -70.638 20.121  1.00 84.10  ? 728  LYS C O   1 
ATOM 21323 C CB  . LYS C 1 728  ? -68.422 -69.219 22.520  1.00 81.05  ? 728  LYS C CB  1 
ATOM 21324 C CG  . LYS C 1 728  ? -67.043 -69.838 22.753  1.00 92.02  ? 728  LYS C CG  1 
ATOM 21325 C CD  . LYS C 1 728  ? -65.988 -68.783 23.084  1.00 89.51  ? 728  LYS C CD  1 
ATOM 21326 C CE  . LYS C 1 728  ? -64.792 -69.417 23.783  1.00 91.25  ? 728  LYS C CE  1 
ATOM 21327 N NZ  . LYS C 1 728  ? -65.036 -69.506 25.271  1.00 100.10 ? 728  LYS C NZ  1 
ATOM 21328 N N   . ILE C 1 729  ? -67.645 -69.391 19.074  1.00 78.30  ? 729  ILE C N   1 
ATOM 21329 C CA  . ILE C 1 729  ? -67.309 -70.415 18.096  1.00 76.59  ? 729  ILE C CA  1 
ATOM 21330 C C   . ILE C 1 729  ? -65.982 -71.043 18.495  1.00 76.83  ? 729  ILE C C   1 
ATOM 21331 O O   . ILE C 1 729  ? -65.034 -70.333 18.851  1.00 81.63  ? 729  ILE C O   1 
ATOM 21332 C CB  . ILE C 1 729  ? -67.265 -69.830 16.676  1.00 75.30  ? 729  ILE C CB  1 
ATOM 21333 C CG1 . ILE C 1 729  ? -66.539 -70.780 15.723  1.00 76.68  ? 729  ILE C CG1 1 
ATOM 21334 C CG2 . ILE C 1 729  ? -66.651 -68.456 16.688  1.00 77.07  ? 729  ILE C CG2 1 
ATOM 21335 C CD1 . ILE C 1 729  ? -66.564 -70.308 14.283  1.00 77.44  ? 729  ILE C CD1 1 
ATOM 21336 N N   . ASP C 1 730  ? -65.923 -72.373 18.452  1.00 75.13  ? 730  ASP C N   1 
ATOM 21337 C CA  . ASP C 1 730  ? -64.787 -73.157 18.926  1.00 75.99  ? 730  ASP C CA  1 
ATOM 21338 C C   . ASP C 1 730  ? -64.226 -73.956 17.762  1.00 75.57  ? 730  ASP C C   1 
ATOM 21339 O O   . ASP C 1 730  ? -64.937 -74.783 17.181  1.00 75.31  ? 730  ASP C O   1 
ATOM 21340 C CB  . ASP C 1 730  ? -65.206 -74.111 20.052  1.00 83.75  ? 730  ASP C CB  1 
ATOM 21341 C CG  . ASP C 1 730  ? -64.921 -73.554 21.456  1.00 102.17 ? 730  ASP C CG  1 
ATOM 21342 O OD1 . ASP C 1 730  ? -63.725 -73.475 21.846  1.00 109.73 ? 730  ASP C OD1 1 
ATOM 21343 O OD2 . ASP C 1 730  ? -65.902 -73.212 22.172  1.00 100.97 ? 730  ASP C OD2 1 
ATOM 21344 N N   . ILE C 1 731  ? -62.954 -73.724 17.424  1.00 75.73  ? 731  ILE C N   1 
ATOM 21345 C CA  . ILE C 1 731  ? -62.313 -74.457 16.333  1.00 78.35  ? 731  ILE C CA  1 
ATOM 21346 C C   . ILE C 1 731  ? -61.720 -75.738 16.895  1.00 81.95  ? 731  ILE C C   1 
ATOM 21347 O O   . ILE C 1 731  ? -61.178 -75.749 18.009  1.00 90.23  ? 731  ILE C O   1 
ATOM 21348 C CB  . ILE C 1 731  ? -61.220 -73.626 15.639  1.00 68.13  ? 731  ILE C CB  1 
ATOM 21349 C CG1 . ILE C 1 731  ? -61.741 -72.278 15.152  1.00 74.48  ? 731  ILE C CG1 1 
ATOM 21350 C CG2 . ILE C 1 731  ? -60.734 -74.371 14.420  1.00 66.27  ? 731  ILE C CG2 1 
ATOM 21351 C CD1 . ILE C 1 731  ? -63.167 -72.301 14.626  1.00 80.75  ? 731  ILE C CD1 1 
ATOM 21352 N N   . ASP C 1 732  ? -61.805 -76.822 16.129  1.00 81.56  ? 732  ASP C N   1 
ATOM 21353 C CA  . ASP C 1 732  ? -61.266 -78.107 16.561  1.00 87.05  ? 732  ASP C CA  1 
ATOM 21354 C C   . ASP C 1 732  ? -59.894 -78.252 15.934  1.00 89.04  ? 732  ASP C C   1 
ATOM 21355 O O   . ASP C 1 732  ? -59.783 -78.590 14.752  1.00 88.62  ? 732  ASP C O   1 
ATOM 21356 C CB  . ASP C 1 732  ? -62.162 -79.274 16.172  1.00 89.79  ? 732  ASP C CB  1 
ATOM 21357 C CG  . ASP C 1 732  ? -61.737 -80.566 16.836  1.00 90.43  ? 732  ASP C CG  1 
ATOM 21358 O OD1 . ASP C 1 732  ? -60.685 -80.560 17.509  1.00 94.21  ? 732  ASP C OD1 1 
ATOM 21359 O OD2 . ASP C 1 732  ? -62.447 -81.584 16.688  1.00 94.30  ? 732  ASP C OD2 1 
ATOM 21360 N N   . GLN C 1 733  ? -58.857 -77.998 16.741  1.00 88.48  ? 733  GLN C N   1 
ATOM 21361 C CA  . GLN C 1 733  ? -57.479 -78.090 16.269  1.00 91.26  ? 733  GLN C CA  1 
ATOM 21362 C C   . GLN C 1 733  ? -57.185 -79.463 15.670  1.00 93.57  ? 733  GLN C C   1 
ATOM 21363 O O   . GLN C 1 733  ? -56.588 -79.576 14.587  1.00 86.39  ? 733  GLN C O   1 
ATOM 21364 C CB  . GLN C 1 733  ? -56.541 -77.796 17.437  1.00 92.80  ? 733  GLN C CB  1 
ATOM 21365 C CG  . GLN C 1 733  ? -56.757 -76.428 18.049  1.00 94.19  ? 733  GLN C CG  1 
ATOM 21366 C CD  . GLN C 1 733  ? -56.079 -75.313 17.254  1.00 97.11  ? 733  GLN C CD  1 
ATOM 21367 O OE1 . GLN C 1 733  ? -54.993 -75.506 16.687  1.00 94.96  ? 733  GLN C OE1 1 
ATOM 21368 N NE2 . GLN C 1 733  ? -56.713 -74.140 17.210  1.00 93.40  ? 733  GLN C NE2 1 
ATOM 21369 N N   . GLU C 1 734  ? -57.609 -80.519 16.374  1.00 90.88  ? 734  GLU C N   1 
ATOM 21370 C CA  . GLU C 1 734  ? -57.342 -81.887 15.943  1.00 91.24  ? 734  GLU C CA  1 
ATOM 21371 C C   . GLU C 1 734  ? -57.984 -82.183 14.589  1.00 94.76  ? 734  GLU C C   1 
ATOM 21372 O O   . GLU C 1 734  ? -57.336 -82.741 13.695  1.00 95.00  ? 734  GLU C O   1 
ATOM 21373 C CB  . GLU C 1 734  ? -57.846 -82.850 17.014  1.00 89.79  ? 734  GLU C CB  1 
ATOM 21374 C CG  . GLU C 1 734  ? -57.568 -84.317 16.764  1.00 99.60  ? 734  GLU C CG  1 
ATOM 21375 C CD  . GLU C 1 734  ? -57.778 -85.137 18.029  1.00 111.48 ? 734  GLU C CD  1 
ATOM 21376 O OE1 . GLU C 1 734  ? -57.155 -84.793 19.068  1.00 113.18 ? 734  GLU C OE1 1 
ATOM 21377 O OE2 . GLU C 1 734  ? -58.583 -86.103 17.994  1.00 110.61 ? 734  GLU C OE2 1 
ATOM 21378 N N   . LYS C 1 735  ? -59.264 -81.815 14.420  1.00 92.24  ? 735  LYS C N   1 
ATOM 21379 C CA  . LYS C 1 735  ? -59.936 -82.029 13.143  1.00 89.11  ? 735  LYS C CA  1 
ATOM 21380 C C   . LYS C 1 735  ? -59.379 -81.117 12.059  1.00 87.64  ? 735  LYS C C   1 
ATOM 21381 O O   . LYS C 1 735  ? -59.336 -81.493 10.881  1.00 86.06  ? 735  LYS C O   1 
ATOM 21382 C CB  . LYS C 1 735  ? -61.437 -81.821 13.306  1.00 89.36  ? 735  LYS C CB  1 
ATOM 21383 C CG  . LYS C 1 735  ? -62.118 -82.982 13.999  1.00 98.44  ? 735  LYS C CG  1 
ATOM 21384 C CD  . LYS C 1 735  ? -61.492 -84.333 13.613  1.00 100.58 ? 735  LYS C CD  1 
ATOM 21385 C CE  . LYS C 1 735  ? -61.168 -85.191 14.837  1.00 98.34  ? 735  LYS C CE  1 
ATOM 21386 N NZ  . LYS C 1 735  ? -60.909 -86.611 14.453  1.00 90.41  ? 735  LYS C NZ  1 
ATOM 21387 N N   . ALA C 1 736  ? -58.963 -79.909 12.434  1.00 88.11  ? 736  ALA C N   1 
ATOM 21388 C CA  . ALA C 1 736  ? -58.272 -79.049 11.484  1.00 88.94  ? 736  ALA C CA  1 
ATOM 21389 C C   . ALA C 1 736  ? -56.988 -79.711 10.980  1.00 91.50  ? 736  ALA C C   1 
ATOM 21390 O O   . ALA C 1 736  ? -56.707 -79.701 9.772   1.00 85.94  ? 736  ALA C O   1 
ATOM 21391 C CB  . ALA C 1 736  ? -57.981 -77.692 12.127  1.00 89.28  ? 736  ALA C CB  1 
ATOM 21392 N N   . GLN C 1 737  ? -56.201 -80.307 11.888  1.00 90.49  ? 737  GLN C N   1 
ATOM 21393 C CA  . GLN C 1 737  ? -55.023 -81.060 11.454  1.00 91.49  ? 737  GLN C CA  1 
ATOM 21394 C C   . GLN C 1 737  ? -55.412 -82.352 10.732  1.00 90.02  ? 737  GLN C C   1 
ATOM 21395 O O   . GLN C 1 737  ? -54.748 -82.738 9.763   1.00 87.21  ? 737  GLN C O   1 
ATOM 21396 C CB  . GLN C 1 737  ? -54.105 -81.353 12.647  1.00 93.35  ? 737  GLN C CB  1 
ATOM 21397 C CG  . GLN C 1 737  ? -53.363 -80.115 13.182  1.00 96.92  ? 737  GLN C CG  1 
ATOM 21398 C CD  . GLN C 1 737  ? -52.426 -80.417 14.366  1.00 102.80 ? 737  GLN C CD  1 
ATOM 21399 O OE1 . GLN C 1 737  ? -51.864 -81.519 14.492  1.00 98.70  ? 737  GLN C OE1 1 
ATOM 21400 N NE2 . GLN C 1 737  ? -52.277 -79.433 15.254  1.00 100.95 ? 737  GLN C NE2 1 
ATOM 21401 N N   . ALA C 1 738  ? -56.492 -83.018 11.166  1.00 91.49  ? 738  ALA C N   1 
ATOM 21402 C CA  . ALA C 1 738  ? -56.943 -84.232 10.487  1.00 85.19  ? 738  ALA C CA  1 
ATOM 21403 C C   . ALA C 1 738  ? -57.330 -83.963 9.044   1.00 82.33  ? 738  ALA C C   1 
ATOM 21404 O O   . ALA C 1 738  ? -57.148 -84.829 8.185   1.00 87.79  ? 738  ALA C O   1 
ATOM 21405 C CB  . ALA C 1 738  ? -58.129 -84.855 11.222  1.00 83.41  ? 738  ALA C CB  1 
ATOM 21406 N N   . LEU C 1 739  ? -57.880 -82.782 8.763   1.00 83.59  ? 739  LEU C N   1 
ATOM 21407 C CA  . LEU C 1 739  ? -58.302 -82.412 7.420   1.00 84.23  ? 739  LEU C CA  1 
ATOM 21408 C C   . LEU C 1 739  ? -57.344 -81.434 6.751   1.00 85.72  ? 739  LEU C C   1 
ATOM 21409 O O   . LEU C 1 739  ? -57.699 -80.820 5.737   1.00 82.69  ? 739  LEU C O   1 
ATOM 21410 C CB  . LEU C 1 739  ? -59.709 -81.820 7.444   1.00 83.13  ? 739  LEU C CB  1 
ATOM 21411 C CG  . LEU C 1 739  ? -60.843 -82.835 7.548   1.00 79.13  ? 739  LEU C CG  1 
ATOM 21412 C CD1 . LEU C 1 739  ? -62.090 -82.259 6.888   1.00 75.22  ? 739  LEU C CD1 1 
ATOM 21413 C CD2 . LEU C 1 739  ? -60.434 -84.188 6.951   1.00 75.58  ? 739  LEU C CD2 1 
ATOM 21414 N N   . GLY C 1 740  ? -56.153 -81.261 7.314   1.00 82.72  ? 740  GLY C N   1 
ATOM 21415 C CA  . GLY C 1 740  ? -55.118 -80.464 6.699   1.00 82.73  ? 740  GLY C CA  1 
ATOM 21416 C C   . GLY C 1 740  ? -55.469 -79.020 6.422   1.00 81.65  ? 740  GLY C C   1 
ATOM 21417 O O   . GLY C 1 740  ? -55.286 -78.554 5.296   1.00 80.60  ? 740  GLY C O   1 
ATOM 21418 N N   . VAL C 1 741  ? -55.959 -78.298 7.424   1.00 81.76  ? 741  VAL C N   1 
ATOM 21419 C CA  . VAL C 1 741  ? -56.225 -76.871 7.284   1.00 83.66  ? 741  VAL C CA  1 
ATOM 21420 C C   . VAL C 1 741  ? -55.403 -76.134 8.332   1.00 75.70  ? 741  VAL C C   1 
ATOM 21421 O O   . VAL C 1 741  ? -55.302 -76.571 9.488   1.00 73.40  ? 741  VAL C O   1 
ATOM 21422 C CB  . VAL C 1 741  ? -57.727 -76.519 7.389   1.00 84.79  ? 741  VAL C CB  1 
ATOM 21423 C CG1 . VAL C 1 741  ? -58.459 -76.992 6.148   1.00 73.29  ? 741  VAL C CG1 1 
ATOM 21424 C CG2 . VAL C 1 741  ? -58.353 -77.102 8.630   1.00 78.07  ? 741  VAL C CG2 1 
ATOM 21425 N N   . SER C 1 742  ? -54.800 -75.034 7.909   1.00 76.97  ? 742  SER C N   1 
ATOM 21426 C CA  . SER C 1 742  ? -53.958 -74.240 8.785   1.00 75.69  ? 742  SER C CA  1 
ATOM 21427 C C   . SER C 1 742  ? -54.813 -73.402 9.718   1.00 69.25  ? 742  SER C C   1 
ATOM 21428 O O   . SER C 1 742  ? -55.619 -72.585 9.271   1.00 71.98  ? 742  SER C O   1 
ATOM 21429 C CB  . SER C 1 742  ? -53.049 -73.353 7.937   1.00 75.84  ? 742  SER C CB  1 
ATOM 21430 O OG  . SER C 1 742  ? -52.801 -72.139 8.601   1.00 82.37  ? 742  SER C OG  1 
ATOM 21431 N N   . ILE C 1 743  ? -54.627 -73.597 11.018  1.00 68.16  ? 743  ILE C N   1 
ATOM 21432 C CA  . ILE C 1 743  ? -55.270 -72.746 12.006  1.00 71.41  ? 743  ILE C CA  1 
ATOM 21433 C C   . ILE C 1 743  ? -55.079 -71.254 11.714  1.00 71.08  ? 743  ILE C C   1 
ATOM 21434 O O   . ILE C 1 743  ? -55.916 -70.435 12.108  1.00 70.26  ? 743  ILE C O   1 
ATOM 21435 C CB  . ILE C 1 743  ? -54.735 -73.156 13.393  1.00 76.94  ? 743  ILE C CB  1 
ATOM 21436 C CG1 . ILE C 1 743  ? -54.878 -74.679 13.557  1.00 86.21  ? 743  ILE C CG1 1 
ATOM 21437 C CG2 . ILE C 1 743  ? -55.458 -72.418 14.512  1.00 76.18  ? 743  ILE C CG2 1 
ATOM 21438 C CD1 . ILE C 1 743  ? -53.579 -75.488 13.402  1.00 81.35  ? 743  ILE C CD1 1 
ATOM 21439 N N   . ASN C 1 744  ? -54.020 -70.875 10.994  1.00 69.89  ? 744  ASN C N   1 
ATOM 21440 C CA  . ASN C 1 744  ? -53.802 -69.456 10.722  1.00 72.81  ? 744  ASN C CA  1 
ATOM 21441 C C   . ASN C 1 744  ? -54.741 -68.924 9.644   1.00 75.33  ? 744  ASN C C   1 
ATOM 21442 O O   . ASN C 1 744  ? -55.182 -67.771 9.721   1.00 76.90  ? 744  ASN C O   1 
ATOM 21443 C CB  . ASN C 1 744  ? -52.348 -69.195 10.330  1.00 76.91  ? 744  ASN C CB  1 
ATOM 21444 C CG  . ASN C 1 744  ? -51.425 -69.206 11.514  1.00 77.54  ? 744  ASN C CG  1 
ATOM 21445 O OD1 . ASN C 1 744  ? -51.129 -70.266 12.071  1.00 77.32  ? 744  ASN C OD1 1 
ATOM 21446 N ND2 . ASN C 1 744  ? -50.970 -68.017 11.925  1.00 74.77  ? 744  ASN C ND2 1 
ATOM 21447 N N   . ASP C 1 745  ? -55.043 -69.731 8.620   1.00 75.21  ? 745  ASP C N   1 
ATOM 21448 C CA  . ASP C 1 745  ? -56.023 -69.318 7.616   1.00 74.03  ? 745  ASP C CA  1 
ATOM 21449 C C   . ASP C 1 745  ? -57.444 -69.322 8.189   1.00 73.76  ? 745  ASP C C   1 
ATOM 21450 O O   . ASP C 1 745  ? -58.194 -68.346 8.023   1.00 72.44  ? 745  ASP C O   1 
ATOM 21451 C CB  . ASP C 1 745  ? -55.892 -70.211 6.381   1.00 71.32  ? 745  ASP C CB  1 
ATOM 21452 C CG  . ASP C 1 745  ? -54.446 -70.336 5.909   1.00 82.58  ? 745  ASP C CG  1 
ATOM 21453 O OD1 . ASP C 1 745  ? -53.560 -70.525 6.767   1.00 85.84  ? 745  ASP C OD1 1 
ATOM 21454 O OD2 . ASP C 1 745  ? -54.177 -70.237 4.685   1.00 85.72  ? 745  ASP C OD2 1 
ATOM 21455 N N   . ILE C 1 746  ? -57.822 -70.405 8.880   1.00 69.67  ? 746  ILE C N   1 
ATOM 21456 C CA  . ILE C 1 746  ? -59.032 -70.452 9.698   1.00 68.44  ? 746  ILE C CA  1 
ATOM 21457 C C   . ILE C 1 746  ? -59.159 -69.149 10.478  1.00 68.09  ? 746  ILE C C   1 
ATOM 21458 O O   . ILE C 1 746  ? -60.089 -68.364 10.265  1.00 68.12  ? 746  ILE C O   1 
ATOM 21459 C CB  . ILE C 1 746  ? -58.968 -71.651 10.658  1.00 67.40  ? 746  ILE C CB  1 
ATOM 21460 C CG1 . ILE C 1 746  ? -58.977 -72.971 9.889   1.00 70.60  ? 746  ILE C CG1 1 
ATOM 21461 C CG2 . ILE C 1 746  ? -60.127 -71.621 11.655  1.00 61.35  ? 746  ILE C CG2 1 
ATOM 21462 C CD1 . ILE C 1 746  ? -59.428 -74.159 10.730  1.00 69.82  ? 746  ILE C CD1 1 
ATOM 21463 N N   . ASN C 1 747  ? -58.205 -68.913 11.374  1.00 68.26  ? 747  ASN C N   1 
ATOM 21464 C CA  . ASN C 1 747  ? -58.251 -67.715 12.197  1.00 70.60  ? 747  ASN C CA  1 
ATOM 21465 C C   . ASN C 1 747  ? -58.376 -66.464 11.340  1.00 68.16  ? 747  ASN C C   1 
ATOM 21466 O O   . ASN C 1 747  ? -59.101 -65.528 11.698  1.00 64.62  ? 747  ASN C O   1 
ATOM 21467 C CB  . ASN C 1 747  ? -57.000 -67.647 13.078  1.00 76.86  ? 747  ASN C CB  1 
ATOM 21468 C CG  . ASN C 1 747  ? -57.072 -68.592 14.288  1.00 80.09  ? 747  ASN C CG  1 
ATOM 21469 O OD1 . ASN C 1 747  ? -58.136 -69.095 14.648  1.00 74.04  ? 747  ASN C OD1 1 
ATOM 21470 N ND2 . ASN C 1 747  ? -55.922 -68.841 14.907  1.00 84.95  ? 747  ASN C ND2 1 
ATOM 21471 N N   . THR C 1 748  ? -57.681 -66.430 10.201  1.00 68.49  ? 748  THR C N   1 
ATOM 21472 C CA  . THR C 1 748  ? -57.702 -65.226 9.373   1.00 69.03  ? 748  THR C CA  1 
ATOM 21473 C C   . THR C 1 748  ? -59.014 -65.107 8.609   1.00 65.00  ? 748  THR C C   1 
ATOM 21474 O O   . THR C 1 748  ? -59.526 -63.996 8.412   1.00 62.89  ? 748  THR C O   1 
ATOM 21475 C CB  . THR C 1 748  ? -56.495 -65.215 8.419   1.00 67.75  ? 748  THR C CB  1 
ATOM 21476 O OG1 . THR C 1 748  ? -55.282 -65.160 9.179   1.00 67.08  ? 748  THR C OG1 1 
ATOM 21477 C CG2 . THR C 1 748  ? -56.531 -64.023 7.471   1.00 59.04  ? 748  THR C CG2 1 
ATOM 21478 N N   . THR C 1 749  ? -59.568 -66.232 8.164   1.00 65.87  ? 749  THR C N   1 
ATOM 21479 C CA  . THR C 1 749  ? -60.862 -66.184 7.498   1.00 66.78  ? 749  THR C CA  1 
ATOM 21480 C C   . THR C 1 749  ? -61.899 -65.657 8.481   1.00 67.24  ? 749  THR C C   1 
ATOM 21481 O O   . THR C 1 749  ? -62.427 -64.550 8.307   1.00 66.59  ? 749  THR C O   1 
ATOM 21482 C CB  . THR C 1 749  ? -61.263 -67.565 6.969   1.00 68.02  ? 749  THR C CB  1 
ATOM 21483 O OG1 . THR C 1 749  ? -60.278 -68.044 6.044   1.00 75.79  ? 749  THR C OG1 1 
ATOM 21484 C CG2 . THR C 1 749  ? -62.585 -67.499 6.254   1.00 64.72  ? 749  THR C CG2 1 
ATOM 21485 N N   . LEU C 1 750  ? -62.154 -66.434 9.539   1.00 66.66  ? 750  LEU C N   1 
ATOM 21486 C CA  . LEU C 1 750  ? -63.127 -66.041 10.557  1.00 66.32  ? 750  LEU C CA  1 
ATOM 21487 C C   . LEU C 1 750  ? -62.947 -64.586 10.971  1.00 69.40  ? 750  LEU C C   1 
ATOM 21488 O O   . LEU C 1 750  ? -63.914 -63.817 11.019  1.00 73.53  ? 750  LEU C O   1 
ATOM 21489 C CB  . LEU C 1 750  ? -63.018 -66.966 11.773  1.00 63.97  ? 750  LEU C CB  1 
ATOM 21490 C CG  . LEU C 1 750  ? -63.880 -66.531 12.959  1.00 71.21  ? 750  LEU C CG  1 
ATOM 21491 C CD1 . LEU C 1 750  ? -65.385 -66.499 12.612  1.00 70.95  ? 750  LEU C CD1 1 
ATOM 21492 C CD2 . LEU C 1 750  ? -63.630 -67.432 14.137  1.00 72.11  ? 750  LEU C CD2 1 
ATOM 21493 N N   . GLY C 1 751  ? -61.708 -64.184 11.249  1.00 68.35  ? 751  GLY C N   1 
ATOM 21494 C CA  . GLY C 1 751  ? -61.473 -62.812 11.669  1.00 71.62  ? 751  GLY C CA  1 
ATOM 21495 C C   . GLY C 1 751  ? -61.766 -61.799 10.578  1.00 67.03  ? 751  GLY C C   1 
ATOM 21496 O O   . GLY C 1 751  ? -62.493 -60.825 10.799  1.00 70.00  ? 751  GLY C O   1 
ATOM 21497 N N   . ALA C 1 752  ? -61.203 -62.015 9.383   1.00 62.75  ? 752  ALA C N   1 
ATOM 21498 C CA  . ALA C 1 752  ? -61.400 -61.063 8.296   1.00 63.80  ? 752  ALA C CA  1 
ATOM 21499 C C   . ALA C 1 752  ? -62.881 -60.932 7.941   1.00 69.34  ? 752  ALA C C   1 
ATOM 21500 O O   . ALA C 1 752  ? -63.404 -59.814 7.822   1.00 64.94  ? 752  ALA C O   1 
ATOM 21501 C CB  . ALA C 1 752  ? -60.582 -61.480 7.070   1.00 55.83  ? 752  ALA C CB  1 
ATOM 21502 N N   . ALA C 1 753  ? -63.582 -62.068 7.797   1.00 67.64  ? 753  ALA C N   1 
ATOM 21503 C CA  . ALA C 1 753  ? -64.923 -62.050 7.216   1.00 61.88  ? 753  ALA C CA  1 
ATOM 21504 C C   . ALA C 1 753  ? -65.902 -61.323 8.124   1.00 64.67  ? 753  ALA C C   1 
ATOM 21505 O O   . ALA C 1 753  ? -66.621 -60.417 7.685   1.00 62.73  ? 753  ALA C O   1 
ATOM 21506 C CB  . ALA C 1 753  ? -65.396 -63.474 6.945   1.00 58.89  ? 753  ALA C CB  1 
ATOM 21507 N N   . TRP C 1 754  ? -65.901 -61.674 9.406   1.00 65.65  ? 754  TRP C N   1 
ATOM 21508 C CA  . TRP C 1 754  ? -66.922 -61.233 10.339  1.00 62.14  ? 754  TRP C CA  1 
ATOM 21509 C C   . TRP C 1 754  ? -66.558 -59.945 11.051  1.00 63.66  ? 754  TRP C C   1 
ATOM 21510 O O   . TRP C 1 754  ? -67.457 -59.173 11.405  1.00 55.67  ? 754  TRP C O   1 
ATOM 21511 C CB  . TRP C 1 754  ? -67.176 -62.336 11.363  1.00 64.51  ? 754  TRP C CB  1 
ATOM 21512 C CG  . TRP C 1 754  ? -67.785 -63.505 10.714  1.00 65.73  ? 754  TRP C CG  1 
ATOM 21513 C CD1 . TRP C 1 754  ? -67.165 -64.380 9.881   1.00 67.97  ? 754  TRP C CD1 1 
ATOM 21514 C CD2 . TRP C 1 754  ? -69.151 -63.925 10.794  1.00 71.30  ? 754  TRP C CD2 1 
ATOM 21515 N NE1 . TRP C 1 754  ? -68.051 -65.333 9.440   1.00 67.94  ? 754  TRP C NE1 1 
ATOM 21516 C CE2 . TRP C 1 754  ? -69.278 -65.080 9.990   1.00 72.29  ? 754  TRP C CE2 1 
ATOM 21517 C CE3 . TRP C 1 754  ? -70.275 -63.451 11.480  1.00 65.54  ? 754  TRP C CE3 1 
ATOM 21518 C CZ2 . TRP C 1 754  ? -70.484 -65.762 9.845   1.00 73.28  ? 754  TRP C CZ2 1 
ATOM 21519 C CZ3 . TRP C 1 754  ? -71.471 -64.132 11.333  1.00 67.26  ? 754  TRP C CZ3 1 
ATOM 21520 C CH2 . TRP C 1 754  ? -71.564 -65.276 10.523  1.00 70.71  ? 754  TRP C CH2 1 
ATOM 21521 N N   . GLY C 1 755  ? -65.266 -59.688 11.268  1.00 66.47  ? 755  GLY C N   1 
ATOM 21522 C CA  . GLY C 1 755  ? -64.863 -58.508 12.015  1.00 61.25  ? 755  GLY C CA  1 
ATOM 21523 C C   . GLY C 1 755  ? -64.288 -57.413 11.147  1.00 59.01  ? 755  GLY C C   1 
ATOM 21524 O O   . GLY C 1 755  ? -64.253 -56.235 11.530  1.00 52.58  ? 755  GLY C O   1 
ATOM 21525 N N   . GLY C 1 756  ? -63.857 -57.806 9.954   1.00 61.90  ? 756  GLY C N   1 
ATOM 21526 C CA  . GLY C 1 756  ? -63.033 -56.970 9.109   1.00 64.86  ? 756  GLY C CA  1 
ATOM 21527 C C   . GLY C 1 756  ? -61.549 -57.155 9.388   1.00 67.64  ? 756  GLY C C   1 
ATOM 21528 O O   . GLY C 1 756  ? -61.139 -57.680 10.429  1.00 66.37  ? 756  GLY C O   1 
ATOM 21529 N N   . SER C 1 757  ? -60.733 -56.724 8.417   1.00 67.04  ? 757  SER C N   1 
ATOM 21530 C CA  . SER C 1 757  ? -59.284 -56.681 8.603   1.00 59.36  ? 757  SER C CA  1 
ATOM 21531 C C   . SER C 1 757  ? -58.701 -55.510 7.832   1.00 55.78  ? 757  SER C C   1 
ATOM 21532 O O   . SER C 1 757  ? -58.837 -55.421 6.609   1.00 58.68  ? 757  SER C O   1 
ATOM 21533 C CB  . SER C 1 757  ? -58.619 -57.980 8.170   1.00 61.06  ? 757  SER C CB  1 
ATOM 21534 O OG  . SER C 1 757  ? -57.899 -58.532 9.271   1.00 68.93  ? 757  SER C OG  1 
ATOM 21535 N N   . TYR C 1 758  ? -58.070 -54.606 8.564   1.00 57.75  ? 758  TYR C N   1 
ATOM 21536 C CA  . TYR C 1 758  ? -57.211 -53.588 7.978   1.00 59.65  ? 758  TYR C CA  1 
ATOM 21537 C C   . TYR C 1 758  ? -56.042 -54.283 7.294   1.00 61.82  ? 758  TYR C C   1 
ATOM 21538 O O   . TYR C 1 758  ? -55.491 -55.252 7.817   1.00 64.20  ? 758  TYR C O   1 
ATOM 21539 C CB  . TYR C 1 758  ? -56.746 -52.659 9.099   1.00 60.83  ? 758  TYR C CB  1 
ATOM 21540 C CG  . TYR C 1 758  ? -55.833 -51.524 8.752   1.00 61.13  ? 758  TYR C CG  1 
ATOM 21541 C CD1 . TYR C 1 758  ? -55.771 -51.017 7.460   1.00 63.35  ? 758  TYR C CD1 1 
ATOM 21542 C CD2 . TYR C 1 758  ? -55.088 -50.892 9.756   1.00 62.72  ? 758  TYR C CD2 1 
ATOM 21543 C CE1 . TYR C 1 758  ? -54.935 -49.938 7.155   1.00 68.78  ? 758  TYR C CE1 1 
ATOM 21544 C CE2 . TYR C 1 758  ? -54.257 -49.804 9.472   1.00 70.65  ? 758  TYR C CE2 1 
ATOM 21545 C CZ  . TYR C 1 758  ? -54.180 -49.334 8.166   1.00 72.07  ? 758  TYR C CZ  1 
ATOM 21546 O OH  . TYR C 1 758  ? -53.359 -48.262 7.880   1.00 70.70  ? 758  TYR C OH  1 
ATOM 21547 N N   . VAL C 1 759  ? -55.679 -53.820 6.102   1.00 56.09  ? 759  VAL C N   1 
ATOM 21548 C CA  . VAL C 1 759  ? -54.772 -54.554 5.230   1.00 57.38  ? 759  VAL C CA  1 
ATOM 21549 C C   . VAL C 1 759  ? -53.538 -53.727 4.879   1.00 65.36  ? 759  VAL C C   1 
ATOM 21550 O O   . VAL C 1 759  ? -52.400 -54.206 4.993   1.00 63.08  ? 759  VAL C O   1 
ATOM 21551 C CB  . VAL C 1 759  ? -55.491 -55.038 3.949   1.00 62.78  ? 759  VAL C CB  1 
ATOM 21552 C CG1 . VAL C 1 759  ? -54.475 -55.390 2.869   1.00 69.60  ? 759  VAL C CG1 1 
ATOM 21553 C CG2 . VAL C 1 759  ? -56.399 -56.219 4.255   1.00 63.84  ? 759  VAL C CG2 1 
ATOM 21554 N N   . ASN C 1 760  ? -53.743 -52.500 4.413   1.00 62.88  ? 760  ASN C N   1 
ATOM 21555 C CA  . ASN C 1 760  ? -52.686 -51.507 4.226   1.00 59.96  ? 760  ASN C CA  1 
ATOM 21556 C C   . ASN C 1 760  ? -53.394 -50.194 3.923   1.00 61.20  ? 760  ASN C C   1 
ATOM 21557 O O   . ASN C 1 760  ? -54.608 -50.073 4.134   1.00 63.87  ? 760  ASN C O   1 
ATOM 21558 C CB  . ASN C 1 760  ? -51.673 -51.943 3.158   1.00 60.87  ? 760  ASN C CB  1 
ATOM 21559 C CG  . ASN C 1 760  ? -52.306 -52.354 1.845   1.00 60.14  ? 760  ASN C CG  1 
ATOM 21560 O OD1 . ASN C 1 760  ? -53.349 -51.860 1.469   1.00 65.73  ? 760  ASN C OD1 1 
ATOM 21561 N ND2 . ASN C 1 760  ? -51.693 -53.331 1.172   1.00 62.69  ? 760  ASN C ND2 1 
ATOM 21562 N N   . ASP C 1 761  ? -52.649 -49.202 3.445   1.00 60.05  ? 761  ASP C N   1 
ATOM 21563 C CA  . ASP C 1 761  ? -53.271 -47.942 3.070   1.00 59.81  ? 761  ASP C CA  1 
ATOM 21564 C C   . ASP C 1 761  ? -53.250 -47.828 1.546   1.00 60.35  ? 761  ASP C C   1 
ATOM 21565 O O   . ASP C 1 761  ? -52.531 -48.567 0.870   1.00 61.42  ? 761  ASP C O   1 
ATOM 21566 C CB  . ASP C 1 761  ? -52.583 -46.721 3.713   1.00 61.77  ? 761  ASP C CB  1 
ATOM 21567 C CG  . ASP C 1 761  ? -52.109 -46.961 5.177   1.00 74.01  ? 761  ASP C CG  1 
ATOM 21568 O OD1 . ASP C 1 761  ? -51.013 -47.586 5.368   1.00 76.88  ? 761  ASP C OD1 1 
ATOM 21569 O OD2 . ASP C 1 761  ? -52.742 -46.413 6.122   1.00 74.25  ? 761  ASP C OD2 1 
ATOM 21570 N N   . PHE C 1 762  ? -54.084 -46.926 1.009   1.00 56.44  ? 762  PHE C N   1 
ATOM 21571 C CA  . PHE C 1 762  ? -54.023 -46.479 -0.379  1.00 52.91  ? 762  PHE C CA  1 
ATOM 21572 C C   . PHE C 1 762  ? -54.103 -44.957 -0.341  1.00 52.62  ? 762  PHE C C   1 
ATOM 21573 O O   . PHE C 1 762  ? -54.200 -44.354 0.737   1.00 49.50  ? 762  PHE C O   1 
ATOM 21574 C CB  . PHE C 1 762  ? -55.161 -47.067 -1.206  1.00 59.25  ? 762  PHE C CB  1 
ATOM 21575 C CG  . PHE C 1 762  ? -56.497 -46.457 -0.867  1.00 64.74  ? 762  PHE C CG  1 
ATOM 21576 C CD1 . PHE C 1 762  ? -57.241 -46.959 0.210   1.00 63.30  ? 762  PHE C CD1 1 
ATOM 21577 C CD2 . PHE C 1 762  ? -57.030 -45.413 -1.626  1.00 65.04  ? 762  PHE C CD2 1 
ATOM 21578 C CE1 . PHE C 1 762  ? -58.472 -46.402 0.557   1.00 60.75  ? 762  PHE C CE1 1 
ATOM 21579 C CE2 . PHE C 1 762  ? -58.274 -44.851 -1.295  1.00 59.44  ? 762  PHE C CE2 1 
ATOM 21580 C CZ  . PHE C 1 762  ? -58.995 -45.359 -0.195  1.00 55.15  ? 762  PHE C CZ  1 
ATOM 21581 N N   . ILE C 1 763  ? -54.092 -44.329 -1.518  1.00 53.76  ? 763  ILE C N   1 
ATOM 21582 C CA  . ILE C 1 763  ? -54.154 -42.876 -1.640  1.00 56.10  ? 763  ILE C CA  1 
ATOM 21583 C C   . ILE C 1 763  ? -55.455 -42.503 -2.313  1.00 63.86  ? 763  ILE C C   1 
ATOM 21584 O O   . ILE C 1 763  ? -55.723 -42.952 -3.434  1.00 67.60  ? 763  ILE C O   1 
ATOM 21585 C CB  . ILE C 1 763  ? -52.981 -42.303 -2.443  1.00 58.29  ? 763  ILE C CB  1 
ATOM 21586 C CG1 . ILE C 1 763  ? -51.676 -43.003 -2.062  1.00 57.82  ? 763  ILE C CG1 1 
ATOM 21587 C CG2 . ILE C 1 763  ? -52.905 -40.793 -2.235  1.00 59.09  ? 763  ILE C CG2 1 
ATOM 21588 C CD1 . ILE C 1 763  ? -51.095 -42.458 -0.804  1.00 55.36  ? 763  ILE C CD1 1 
ATOM 21589 N N   . ASP C 1 764  ? -56.241 -41.649 -1.658  1.00 64.23  ? 764  ASP C N   1 
ATOM 21590 C CA  . ASP C 1 764  ? -57.501 -41.148 -2.201  1.00 60.00  ? 764  ASP C CA  1 
ATOM 21591 C C   . ASP C 1 764  ? -57.342 -39.651 -2.439  1.00 57.90  ? 764  ASP C C   1 
ATOM 21592 O O   . ASP C 1 764  ? -57.464 -38.846 -1.511  1.00 56.00  ? 764  ASP C O   1 
ATOM 21593 C CB  . ASP C 1 764  ? -58.656 -41.428 -1.243  1.00 64.24  ? 764  ASP C CB  1 
ATOM 21594 C CG  . ASP C 1 764  ? -60.026 -41.065 -1.832  1.00 69.80  ? 764  ASP C CG  1 
ATOM 21595 O OD1 . ASP C 1 764  ? -60.182 -41.089 -3.080  1.00 67.10  ? 764  ASP C OD1 1 
ATOM 21596 O OD2 . ASP C 1 764  ? -60.965 -40.788 -1.035  1.00 73.79  ? 764  ASP C OD2 1 
ATOM 21597 N N   . ARG C 1 765  ? -57.099 -39.288 -3.693  1.00 61.04  ? 765  ARG C N   1 
ATOM 21598 C CA  . ARG C 1 765  ? -57.008 -37.891 -4.101  1.00 60.44  ? 765  ARG C CA  1 
ATOM 21599 C C   . ARG C 1 765  ? -56.033 -37.129 -3.225  1.00 61.59  ? 765  ARG C C   1 
ATOM 21600 O O   . ARG C 1 765  ? -56.282 -35.980 -2.842  1.00 61.91  ? 765  ARG C O   1 
ATOM 21601 C CB  . ARG C 1 765  ? -58.368 -37.220 -4.088  1.00 61.12  ? 765  ARG C CB  1 
ATOM 21602 C CG  . ARG C 1 765  ? -59.479 -38.062 -4.669  1.00 63.07  ? 765  ARG C CG  1 
ATOM 21603 C CD  . ARG C 1 765  ? -60.728 -37.203 -4.858  1.00 67.74  ? 765  ARG C CD  1 
ATOM 21604 N NE  . ARG C 1 765  ? -61.555 -37.167 -3.651  1.00 67.12  ? 765  ARG C NE  1 
ATOM 21605 C CZ  . ARG C 1 765  ? -62.030 -38.231 -3.013  1.00 68.36  ? 765  ARG C CZ  1 
ATOM 21606 N NH1 . ARG C 1 765  ? -61.870 -39.456 -3.490  1.00 73.89  ? 765  ARG C NH1 1 
ATOM 21607 N NH2 . ARG C 1 765  ? -62.681 -38.061 -1.862  1.00 64.20  ? 765  ARG C NH2 1 
ATOM 21608 N N   . GLY C 1 766  ? -54.907 -37.783 -2.915  1.00 57.17  ? 766  GLY C N   1 
ATOM 21609 C CA  . GLY C 1 766  ? -53.822 -37.171 -2.189  1.00 52.29  ? 766  GLY C CA  1 
ATOM 21610 C C   . GLY C 1 766  ? -53.793 -37.476 -0.711  1.00 58.54  ? 766  GLY C C   1 
ATOM 21611 O O   . GLY C 1 766  ? -52.872 -37.014 -0.020  1.00 67.23  ? 766  GLY C O   1 
ATOM 21612 N N   . ARG C 1 767  ? -54.763 -38.225 -0.196  1.00 57.49  ? 767  ARG C N   1 
ATOM 21613 C CA  . ARG C 1 767  ? -54.788 -38.547 1.221   1.00 57.23  ? 767  ARG C CA  1 
ATOM 21614 C C   . ARG C 1 767  ? -54.566 -40.038 1.401   1.00 58.01  ? 767  ARG C C   1 
ATOM 21615 O O   . ARG C 1 767  ? -55.243 -40.865 0.775   1.00 53.64  ? 767  ARG C O   1 
ATOM 21616 C CB  . ARG C 1 767  ? -56.088 -38.113 1.901   1.00 48.71  ? 767  ARG C CB  1 
ATOM 21617 C CG  . ARG C 1 767  ? -56.007 -38.139 3.416   1.00 52.23  ? 767  ARG C CG  1 
ATOM 21618 C CD  . ARG C 1 767  ? -57.254 -37.599 4.079   1.00 57.74  ? 767  ARG C CD  1 
ATOM 21619 N NE  . ARG C 1 767  ? -57.150 -37.597 5.534   1.00 57.65  ? 767  ARG C NE  1 
ATOM 21620 C CZ  . ARG C 1 767  ? -56.675 -36.583 6.242   1.00 58.99  ? 767  ARG C CZ  1 
ATOM 21621 N NH1 . ARG C 1 767  ? -56.301 -35.442 5.664   1.00 57.11  ? 767  ARG C NH1 1 
ATOM 21622 N NH2 . ARG C 1 767  ? -56.529 -36.730 7.555   1.00 60.38  ? 767  ARG C NH2 1 
ATOM 21623 N N   . VAL C 1 768  ? -53.588 -40.366 2.241   1.00 59.27  ? 768  VAL C N   1 
ATOM 21624 C CA  . VAL C 1 768  ? -53.478 -41.710 2.766   1.00 55.98  ? 768  VAL C CA  1 
ATOM 21625 C C   . VAL C 1 768  ? -54.764 -42.088 3.470   1.00 53.26  ? 768  VAL C C   1 
ATOM 21626 O O   . VAL C 1 768  ? -55.245 -41.372 4.359   1.00 52.94  ? 768  VAL C O   1 
ATOM 21627 C CB  . VAL C 1 768  ? -52.275 -41.793 3.707   1.00 58.32  ? 768  VAL C CB  1 
ATOM 21628 C CG1 . VAL C 1 768  ? -52.052 -43.237 4.136   1.00 57.49  ? 768  VAL C CG1 1 
ATOM 21629 C CG2 . VAL C 1 768  ? -51.030 -41.227 2.993   1.00 62.09  ? 768  VAL C CG2 1 
ATOM 21630 N N   . LYS C 1 769  ? -55.328 -43.222 3.073   1.00 53.51  ? 769  LYS C N   1 
ATOM 21631 C CA  . LYS C 1 769  ? -56.530 -43.748 3.700   1.00 60.14  ? 769  LYS C CA  1 
ATOM 21632 C C   . LYS C 1 769  ? -56.411 -45.263 3.746   1.00 56.63  ? 769  LYS C C   1 
ATOM 21633 O O   . LYS C 1 769  ? -55.535 -45.852 3.115   1.00 57.24  ? 769  LYS C O   1 
ATOM 21634 C CB  . LYS C 1 769  ? -57.808 -43.301 2.960   1.00 62.26  ? 769  LYS C CB  1 
ATOM 21635 C CG  . LYS C 1 769  ? -58.097 -41.789 3.026   1.00 58.95  ? 769  LYS C CG  1 
ATOM 21636 C CD  . LYS C 1 769  ? -59.527 -41.464 2.621   1.00 59.17  ? 769  LYS C CD  1 
ATOM 21637 C CE  . LYS C 1 769  ? -59.732 -39.959 2.474   1.00 63.65  ? 769  LYS C CE  1 
ATOM 21638 N NZ  . LYS C 1 769  ? -60.937 -39.587 1.662   1.00 66.57  ? 769  LYS C NZ  1 
ATOM 21639 N N   . LYS C 1 770  ? -57.307 -45.894 4.499   1.00 57.08  ? 770  LYS C N   1 
ATOM 21640 C CA  . LYS C 1 770  ? -57.158 -47.303 4.828   1.00 55.43  ? 770  LYS C CA  1 
ATOM 21641 C C   . LYS C 1 770  ? -57.869 -48.198 3.823   1.00 54.28  ? 770  LYS C C   1 
ATOM 21642 O O   . LYS C 1 770  ? -58.785 -47.786 3.125   1.00 57.34  ? 770  LYS C O   1 
ATOM 21643 C CB  . LYS C 1 770  ? -57.691 -47.570 6.230   1.00 57.46  ? 770  LYS C CB  1 
ATOM 21644 C CG  . LYS C 1 770  ? -56.926 -46.795 7.286   1.00 63.64  ? 770  LYS C CG  1 
ATOM 21645 C CD  . LYS C 1 770  ? -56.938 -47.490 8.634   1.00 61.04  ? 770  LYS C CD  1 
ATOM 21646 C CE  . LYS C 1 770  ? -57.901 -46.811 9.572   1.00 65.64  ? 770  LYS C CE  1 
ATOM 21647 N NZ  . LYS C 1 770  ? -57.426 -45.475 10.016  1.00 55.88  ? 770  LYS C NZ  1 
ATOM 21648 N N   . VAL C 1 771  ? -57.433 -49.444 3.768   1.00 56.42  ? 771  VAL C N   1 
ATOM 21649 C CA  . VAL C 1 771  ? -58.102 -50.489 3.009   1.00 52.51  ? 771  VAL C CA  1 
ATOM 21650 C C   . VAL C 1 771  ? -58.608 -51.523 3.996   1.00 57.66  ? 771  VAL C C   1 
ATOM 21651 O O   . VAL C 1 771  ? -57.866 -51.926 4.901   1.00 66.33  ? 771  VAL C O   1 
ATOM 21652 C CB  . VAL C 1 771  ? -57.147 -51.153 2.007   1.00 56.10  ? 771  VAL C CB  1 
ATOM 21653 C CG1 . VAL C 1 771  ? -57.883 -52.255 1.230   1.00 58.57  ? 771  VAL C CG1 1 
ATOM 21654 C CG2 . VAL C 1 771  ? -56.504 -50.104 1.105   1.00 54.37  ? 771  VAL C CG2 1 
ATOM 21655 N N   . TYR C 1 772  ? -59.862 -51.960 3.833   1.00 60.17  ? 772  TYR C N   1 
ATOM 21656 C CA  . TYR C 1 772  ? -60.362 -53.085 4.610   1.00 56.31  ? 772  TYR C CA  1 
ATOM 21657 C C   . TYR C 1 772  ? -60.944 -54.154 3.703   1.00 53.83  ? 772  TYR C C   1 
ATOM 21658 O O   . TYR C 1 772  ? -61.420 -53.868 2.603   1.00 54.19  ? 772  TYR C O   1 
ATOM 21659 C CB  . TYR C 1 772  ? -61.424 -52.678 5.575   1.00 47.95  ? 772  TYR C CB  1 
ATOM 21660 C CG  . TYR C 1 772  ? -61.003 -51.802 6.715   1.00 45.54  ? 772  TYR C CG  1 
ATOM 21661 C CD1 . TYR C 1 772  ? -61.081 -50.412 6.618   1.00 46.09  ? 772  TYR C CD1 1 
ATOM 21662 C CD2 . TYR C 1 772  ? -60.604 -52.362 7.910   1.00 43.41  ? 772  TYR C CD2 1 
ATOM 21663 C CE1 . TYR C 1 772  ? -60.736 -49.604 7.696   1.00 54.71  ? 772  TYR C CE1 1 
ATOM 21664 C CE2 . TYR C 1 772  ? -60.256 -51.575 8.983   1.00 49.21  ? 772  TYR C CE2 1 
ATOM 21665 C CZ  . TYR C 1 772  ? -60.313 -50.191 8.881   1.00 55.47  ? 772  TYR C CZ  1 
ATOM 21666 O OH  . TYR C 1 772  ? -59.952 -49.399 9.965   1.00 53.13  ? 772  TYR C OH  1 
ATOM 21667 N N   . VAL C 1 773  ? -60.871 -55.398 4.172   1.00 53.94  ? 773  VAL C N   1 
ATOM 21668 C CA  . VAL C 1 773  ? -61.719 -56.470 3.669   1.00 59.58  ? 773  VAL C CA  1 
ATOM 21669 C C   . VAL C 1 773  ? -62.646 -56.887 4.798   1.00 66.62  ? 773  VAL C C   1 
ATOM 21670 O O   . VAL C 1 773  ? -62.273 -56.911 5.982   1.00 65.33  ? 773  VAL C O   1 
ATOM 21671 C CB  . VAL C 1 773  ? -60.973 -57.709 3.122   1.00 60.12  ? 773  VAL C CB  1 
ATOM 21672 C CG1 . VAL C 1 773  ? -59.995 -57.327 2.008   1.00 61.69  ? 773  VAL C CG1 1 
ATOM 21673 C CG2 . VAL C 1 773  ? -60.288 -58.475 4.252   1.00 65.28  ? 773  VAL C CG2 1 
ATOM 21674 N N   . MET C 1 774  ? -63.885 -57.175 4.422   1.00 64.15  ? 774  MET C N   1 
ATOM 21675 C CA  . MET C 1 774  ? -64.807 -57.829 5.328   1.00 66.06  ? 774  MET C CA  1 
ATOM 21676 C C   . MET C 1 774  ? -65.677 -58.709 4.451   1.00 66.17  ? 774  MET C C   1 
ATOM 21677 O O   . MET C 1 774  ? -65.560 -58.690 3.223   1.00 66.93  ? 774  MET C O   1 
ATOM 21678 C CB  . MET C 1 774  ? -65.592 -56.797 6.163   1.00 60.84  ? 774  MET C CB  1 
ATOM 21679 C CG  . MET C 1 774  ? -66.128 -57.394 7.467   1.00 63.58  ? 774  MET C CG  1 
ATOM 21680 S SD  . MET C 1 774  ? -66.996 -56.296 8.599   1.00 65.04  ? 774  MET C SD  1 
ATOM 21681 C CE  . MET C 1 774  ? -66.205 -54.759 8.157   1.00 63.97  ? 774  MET C CE  1 
ATOM 21682 N N   . SER C 1 775  ? -66.518 -59.515 5.080   1.00 63.37  ? 775  SER C N   1 
ATOM 21683 C CA  . SER C 1 775  ? -67.595 -60.113 4.310   1.00 68.52  ? 775  SER C CA  1 
ATOM 21684 C C   . SER C 1 775  ? -68.586 -59.030 3.881   1.00 66.32  ? 775  SER C C   1 
ATOM 21685 O O   . SER C 1 775  ? -68.653 -57.943 4.466   1.00 69.35  ? 775  SER C O   1 
ATOM 21686 C CB  . SER C 1 775  ? -68.318 -61.185 5.124   1.00 71.97  ? 775  SER C CB  1 
ATOM 21687 O OG  . SER C 1 775  ? -69.407 -61.732 4.401   1.00 68.89  ? 775  SER C OG  1 
ATOM 21688 N N   . GLU C 1 776  ? -69.356 -59.329 2.842   1.00 63.92  ? 776  GLU C N   1 
ATOM 21689 C CA  . GLU C 1 776  ? -70.500 -58.494 2.507   1.00 68.87  ? 776  GLU C CA  1 
ATOM 21690 C C   . GLU C 1 776  ? -71.672 -58.856 3.413   1.00 68.55  ? 776  GLU C C   1 
ATOM 21691 O O   . GLU C 1 776  ? -71.998 -60.042 3.568   1.00 68.42  ? 776  GLU C O   1 
ATOM 21692 C CB  . GLU C 1 776  ? -70.880 -58.692 1.047   1.00 72.37  ? 776  GLU C CB  1 
ATOM 21693 C CG  . GLU C 1 776  ? -72.110 -57.964 0.605   1.00 82.37  ? 776  GLU C CG  1 
ATOM 21694 C CD  . GLU C 1 776  ? -72.738 -58.660 -0.590  1.00 94.37  ? 776  GLU C CD  1 
ATOM 21695 O OE1 . GLU C 1 776  ? -72.350 -59.828 -0.855  1.00 93.13  ? 776  GLU C OE1 1 
ATOM 21696 O OE2 . GLU C 1 776  ? -73.606 -58.049 -1.256  1.00 99.51  ? 776  GLU C OE2 1 
ATOM 21697 N N   . ALA C 1 777  ? -72.328 -57.820 3.966   1.00 65.37  ? 777  ALA C N   1 
ATOM 21698 C CA  . ALA C 1 777  ? -73.200 -57.965 5.142   1.00 63.97  ? 777  ALA C CA  1 
ATOM 21699 C C   . ALA C 1 777  ? -74.004 -59.249 5.146   1.00 59.66  ? 777  ALA C C   1 
ATOM 21700 O O   . ALA C 1 777  ? -74.004 -59.977 6.139   1.00 56.43  ? 777  ALA C O   1 
ATOM 21701 C CB  . ALA C 1 777  ? -74.160 -56.780 5.257   1.00 61.54  ? 777  ALA C CB  1 
ATOM 21702 N N   . LYS C 1 778  ? -74.656 -59.561 4.018   1.00 60.95  ? 778  LYS C N   1 
ATOM 21703 C CA  . LYS C 1 778  ? -75.631 -60.643 3.996   1.00 62.73  ? 778  LYS C CA  1 
ATOM 21704 C C   . LYS C 1 778  ? -75.039 -61.996 4.376   1.00 67.52  ? 778  LYS C C   1 
ATOM 21705 O O   . LYS C 1 778  ? -75.805 -62.920 4.667   1.00 69.66  ? 778  LYS C O   1 
ATOM 21706 C CB  . LYS C 1 778  ? -76.304 -60.759 2.628   1.00 61.88  ? 778  LYS C CB  1 
ATOM 21707 C CG  . LYS C 1 778  ? -75.738 -61.827 1.703   1.00 69.06  ? 778  LYS C CG  1 
ATOM 21708 C CD  . LYS C 1 778  ? -76.574 -61.915 0.447   1.00 70.52  ? 778  LYS C CD  1 
ATOM 21709 C CE  . LYS C 1 778  ? -76.435 -60.676 -0.403  1.00 72.83  ? 778  LYS C CE  1 
ATOM 21710 N NZ  . LYS C 1 778  ? -77.629 -60.543 -1.287  1.00 70.49  ? 778  LYS C NZ  1 
ATOM 21711 N N   . TYR C 1 779  ? -73.712 -62.141 4.404   1.00 66.54  ? 779  TYR C N   1 
ATOM 21712 C CA  . TYR C 1 779  ? -73.095 -63.414 4.753   1.00 69.46  ? 779  TYR C CA  1 
ATOM 21713 C C   . TYR C 1 779  ? -72.570 -63.465 6.195   1.00 69.96  ? 779  TYR C C   1 
ATOM 21714 O O   . TYR C 1 779  ? -71.893 -64.437 6.565   1.00 67.98  ? 779  TYR C O   1 
ATOM 21715 C CB  . TYR C 1 779  ? -71.978 -63.737 3.768   1.00 65.17  ? 779  TYR C CB  1 
ATOM 21716 C CG  . TYR C 1 779  ? -72.456 -63.868 2.345   1.00 64.61  ? 779  TYR C CG  1 
ATOM 21717 C CD1 . TYR C 1 779  ? -72.975 -65.077 1.879   1.00 66.28  ? 779  TYR C CD1 1 
ATOM 21718 C CD2 . TYR C 1 779  ? -72.366 -62.797 1.458   1.00 65.04  ? 779  TYR C CD2 1 
ATOM 21719 C CE1 . TYR C 1 779  ? -73.402 -65.212 0.575   1.00 71.49  ? 779  TYR C CE1 1 
ATOM 21720 C CE2 . TYR C 1 779  ? -72.790 -62.918 0.144   1.00 69.01  ? 779  TYR C CE2 1 
ATOM 21721 C CZ  . TYR C 1 779  ? -73.310 -64.128 -0.292  1.00 76.14  ? 779  TYR C CZ  1 
ATOM 21722 O OH  . TYR C 1 779  ? -73.743 -64.252 -1.596  1.00 83.81  ? 779  TYR C OH  1 
ATOM 21723 N N   . ARG C 1 780  ? -72.902 -62.476 7.024   1.00 64.84  ? 780  ARG C N   1 
ATOM 21724 C CA  . ARG C 1 780  ? -72.341 -62.361 8.363   1.00 68.58  ? 780  ARG C CA  1 
ATOM 21725 C C   . ARG C 1 780  ? -73.390 -61.807 9.322   1.00 71.52  ? 780  ARG C C   1 
ATOM 21726 O O   . ARG C 1 780  ? -73.082 -61.050 10.253  1.00 73.96  ? 780  ARG C O   1 
ATOM 21727 C CB  . ARG C 1 780  ? -71.074 -61.503 8.352   1.00 70.51  ? 780  ARG C CB  1 
ATOM 21728 C CG  . ARG C 1 780  ? -71.297 -60.096 7.829   1.00 72.93  ? 780  ARG C CG  1 
ATOM 21729 C CD  . ARG C 1 780  ? -70.018 -59.277 7.741   1.00 57.34  ? 780  ARG C CD  1 
ATOM 21730 N NE  . ARG C 1 780  ? -70.252 -57.986 7.104   1.00 49.62  ? 780  ARG C NE  1 
ATOM 21731 C CZ  . ARG C 1 780  ? -70.856 -56.977 7.717   1.00 55.65  ? 780  ARG C CZ  1 
ATOM 21732 N NH1 . ARG C 1 780  ? -71.321 -57.098 8.958   1.00 53.82  ? 780  ARG C NH1 1 
ATOM 21733 N NH2 . ARG C 1 780  ? -71.002 -55.822 7.074   1.00 54.89  ? 780  ARG C NH2 1 
ATOM 21734 N N   . MET C 1 781  ? -74.660 -62.191 9.102   1.00 75.34  ? 781  MET C N   1 
ATOM 21735 C CA  . MET C 1 781  ? -75.779 -61.829 9.964   1.00 67.82  ? 781  MET C CA  1 
ATOM 21736 C C   . MET C 1 781  ? -76.315 -62.981 10.793  1.00 69.81  ? 781  MET C C   1 
ATOM 21737 O O   . MET C 1 781  ? -76.972 -62.732 11.805  1.00 68.11  ? 781  MET C O   1 
ATOM 21738 C CB  . MET C 1 781  ? -76.951 -61.283 9.139   1.00 64.87  ? 781  MET C CB  1 
ATOM 21739 C CG  . MET C 1 781  ? -76.721 -60.064 8.245   1.00 66.14  ? 781  MET C CG  1 
ATOM 21740 S SD  . MET C 1 781  ? -76.614 -58.457 9.093   1.00 69.28  ? 781  MET C SD  1 
ATOM 21741 C CE  . MET C 1 781  ? -74.947 -58.463 9.695   1.00 72.40  ? 781  MET C CE  1 
ATOM 21742 N N   . LEU C 1 782  ? -76.084 -64.221 10.378  1.00 70.66  ? 782  LEU C N   1 
ATOM 21743 C CA  . LEU C 1 782  ? -76.728 -65.341 11.030  1.00 71.28  ? 782  LEU C CA  1 
ATOM 21744 C C   . LEU C 1 782  ? -75.694 -66.337 11.523  1.00 71.65  ? 782  LEU C C   1 
ATOM 21745 O O   . LEU C 1 782  ? -74.754 -66.683 10.793  1.00 68.75  ? 782  LEU C O   1 
ATOM 21746 C CB  . LEU C 1 782  ? -77.680 -66.066 10.071  1.00 72.91  ? 782  LEU C CB  1 
ATOM 21747 C CG  . LEU C 1 782  ? -78.564 -65.149 9.236   1.00 69.19  ? 782  LEU C CG  1 
ATOM 21748 C CD1 . LEU C 1 782  ? -79.377 -65.959 8.241   1.00 68.72  ? 782  LEU C CD1 1 
ATOM 21749 C CD2 . LEU C 1 782  ? -79.461 -64.339 10.160  1.00 65.94  ? 782  LEU C CD2 1 
ATOM 21750 N N   . PRO C 1 783  ? -75.858 -66.817 12.734  1.00 69.80  ? 783  PRO C N   1 
ATOM 21751 C CA  . PRO C 1 783  ? -75.054 -67.936 13.231  1.00 72.95  ? 783  PRO C CA  1 
ATOM 21752 C C   . PRO C 1 783  ? -74.793 -69.044 12.225  1.00 76.51  ? 783  PRO C C   1 
ATOM 21753 O O   . PRO C 1 783  ? -73.700 -69.616 12.213  1.00 82.92  ? 783  PRO C O   1 
ATOM 21754 C CB  . PRO C 1 783  ? -75.895 -68.438 14.404  1.00 67.39  ? 783  PRO C CB  1 
ATOM 21755 C CG  . PRO C 1 783  ? -76.474 -67.180 14.938  1.00 62.28  ? 783  PRO C CG  1 
ATOM 21756 C CD  . PRO C 1 783  ? -76.795 -66.322 13.745  1.00 63.60  ? 783  PRO C CD  1 
ATOM 21757 N N   . ASP C 1 784  ? -75.756 -69.353 11.367  1.00 75.85  ? 784  ASP C N   1 
ATOM 21758 C CA  . ASP C 1 784  ? -75.553 -70.460 10.445  1.00 79.38  ? 784  ASP C CA  1 
ATOM 21759 C C   . ASP C 1 784  ? -74.665 -70.090 9.269   1.00 78.56  ? 784  ASP C C   1 
ATOM 21760 O O   . ASP C 1 784  ? -74.105 -70.993 8.632   1.00 79.22  ? 784  ASP C O   1 
ATOM 21761 C CB  . ASP C 1 784  ? -76.896 -70.967 9.947   1.00 93.40  ? 784  ASP C CB  1 
ATOM 21762 C CG  . ASP C 1 784  ? -77.728 -71.524 11.071  1.00 103.26 ? 784  ASP C CG  1 
ATOM 21763 O OD1 . ASP C 1 784  ? -77.962 -70.772 12.049  1.00 98.94  ? 784  ASP C OD1 1 
ATOM 21764 O OD2 . ASP C 1 784  ? -78.121 -72.712 10.986  1.00 112.36 ? 784  ASP C OD2 1 
ATOM 21765 N N   . ASP C 1 785  ? -74.517 -68.790 8.975   1.00 76.16  ? 785  ASP C N   1 
ATOM 21766 C CA  . ASP C 1 785  ? -73.595 -68.330 7.937   1.00 81.36  ? 785  ASP C CA  1 
ATOM 21767 C C   . ASP C 1 785  ? -72.125 -68.640 8.267   1.00 79.43  ? 785  ASP C C   1 
ATOM 21768 O O   . ASP C 1 785  ? -71.264 -68.495 7.392   1.00 78.11  ? 785  ASP C O   1 
ATOM 21769 C CB  . ASP C 1 785  ? -73.783 -66.816 7.708   1.00 77.35  ? 785  ASP C CB  1 
ATOM 21770 C CG  . ASP C 1 785  ? -75.212 -66.441 7.273   1.00 80.03  ? 785  ASP C CG  1 
ATOM 21771 O OD1 . ASP C 1 785  ? -75.900 -67.264 6.607   1.00 82.99  ? 785  ASP C OD1 1 
ATOM 21772 O OD2 . ASP C 1 785  ? -75.635 -65.295 7.580   1.00 75.54  ? 785  ASP C OD2 1 
ATOM 21773 N N   . ILE C 1 786  ? -71.835 -69.055 9.505   1.00 78.08  ? 786  ILE C N   1 
ATOM 21774 C CA  . ILE C 1 786  ? -70.488 -69.433 9.922   1.00 69.03  ? 786  ILE C CA  1 
ATOM 21775 C C   . ILE C 1 786  ? -69.960 -70.569 9.051   1.00 77.27  ? 786  ILE C C   1 
ATOM 21776 O O   . ILE C 1 786  ? -68.836 -70.509 8.532   1.00 82.57  ? 786  ILE C O   1 
ATOM 21777 C CB  . ILE C 1 786  ? -70.507 -69.846 11.403  1.00 68.86  ? 786  ILE C CB  1 
ATOM 21778 C CG1 . ILE C 1 786  ? -70.550 -68.626 12.337  1.00 64.71  ? 786  ILE C CG1 1 
ATOM 21779 C CG2 . ILE C 1 786  ? -69.358 -70.808 11.695  1.00 77.76  ? 786  ILE C CG2 1 
ATOM 21780 C CD1 . ILE C 1 786  ? -69.406 -67.715 12.253  1.00 67.26  ? 786  ILE C CD1 1 
ATOM 21781 N N   . GLY C 1 787  ? -70.757 -71.633 8.901   1.00 75.57  ? 787  GLY C N   1 
ATOM 21782 C CA  . GLY C 1 787  ? -70.393 -72.776 8.081   1.00 74.03  ? 787  GLY C CA  1 
ATOM 21783 C C   . GLY C 1 787  ? -70.418 -72.517 6.587   1.00 80.14  ? 787  GLY C C   1 
ATOM 21784 O O   . GLY C 1 787  ? -69.981 -73.387 5.823   1.00 81.80  ? 787  GLY C O   1 
ATOM 21785 N N   . ASP C 1 788  ? -70.918 -71.352 6.156   1.00 82.42  ? 788  ASP C N   1 
ATOM 21786 C CA  . ASP C 1 788  ? -70.891 -70.959 4.748   1.00 82.87  ? 788  ASP C CA  1 
ATOM 21787 C C   . ASP C 1 788  ? -69.536 -70.415 4.313   1.00 78.52  ? 788  ASP C C   1 
ATOM 21788 O O   . ASP C 1 788  ? -69.397 -70.011 3.154   1.00 83.97  ? 788  ASP C O   1 
ATOM 21789 C CB  . ASP C 1 788  ? -71.969 -69.898 4.447   1.00 86.41  ? 788  ASP C CB  1 
ATOM 21790 C CG  . ASP C 1 788  ? -73.392 -70.403 4.688   1.00 91.44  ? 788  ASP C CG  1 
ATOM 21791 O OD1 . ASP C 1 788  ? -73.570 -71.601 5.016   1.00 96.38  ? 788  ASP C OD1 1 
ATOM 21792 O OD2 . ASP C 1 788  ? -74.338 -69.591 4.542   1.00 91.93  ? 788  ASP C OD2 1 
ATOM 21793 N N   . TRP C 1 789  ? -68.547 -70.376 5.201   1.00 76.87  ? 789  TRP C N   1 
ATOM 21794 C CA  . TRP C 1 789  ? -67.215 -69.907 4.858   1.00 73.55  ? 789  TRP C CA  1 
ATOM 21795 C C   . TRP C 1 789  ? -66.279 -71.088 4.711   1.00 74.76  ? 789  TRP C C   1 
ATOM 21796 O O   . TRP C 1 789  ? -66.159 -71.911 5.629   1.00 73.94  ? 789  TRP C O   1 
ATOM 21797 C CB  . TRP C 1 789  ? -66.690 -68.970 5.925   1.00 72.66  ? 789  TRP C CB  1 
ATOM 21798 C CG  . TRP C 1 789  ? -67.327 -67.692 5.833   1.00 70.90  ? 789  TRP C CG  1 
ATOM 21799 C CD1 . TRP C 1 789  ? -68.370 -67.240 6.577   1.00 72.30  ? 789  TRP C CD1 1 
ATOM 21800 C CD2 . TRP C 1 789  ? -66.998 -66.659 4.919   1.00 66.82  ? 789  TRP C CD2 1 
ATOM 21801 N NE1 . TRP C 1 789  ? -68.708 -65.969 6.185   1.00 72.81  ? 789  TRP C NE1 1 
ATOM 21802 C CE2 . TRP C 1 789  ? -67.874 -65.588 5.166   1.00 68.21  ? 789  TRP C CE2 1 
ATOM 21803 C CE3 . TRP C 1 789  ? -66.036 -66.526 3.929   1.00 64.63  ? 789  TRP C CE3 1 
ATOM 21804 C CZ2 . TRP C 1 789  ? -67.822 -64.407 4.450   1.00 61.96  ? 789  TRP C CZ2 1 
ATOM 21805 C CZ3 . TRP C 1 789  ? -65.978 -65.349 3.226   1.00 65.10  ? 789  TRP C CZ3 1 
ATOM 21806 C CH2 . TRP C 1 789  ? -66.870 -64.304 3.486   1.00 65.25  ? 789  TRP C CH2 1 
ATOM 21807 N N   . TYR C 1 790  ? -65.617 -71.159 3.565   1.00 75.01  ? 790  TYR C N   1 
ATOM 21808 C CA  . TYR C 1 790  ? -64.729 -72.260 3.229   1.00 75.77  ? 790  TYR C CA  1 
ATOM 21809 C C   . TYR C 1 790  ? -63.273 -71.815 3.302   1.00 77.54  ? 790  TYR C C   1 
ATOM 21810 O O   . TYR C 1 790  ? -62.912 -70.719 2.851   1.00 71.02  ? 790  TYR C O   1 
ATOM 21811 C CB  . TYR C 1 790  ? -65.026 -72.800 1.833   1.00 79.86  ? 790  TYR C CB  1 
ATOM 21812 C CG  . TYR C 1 790  ? -66.334 -73.536 1.709   1.00 83.27  ? 790  TYR C CG  1 
ATOM 21813 C CD1 . TYR C 1 790  ? -67.547 -72.889 1.895   1.00 80.50  ? 790  TYR C CD1 1 
ATOM 21814 C CD2 . TYR C 1 790  ? -66.352 -74.885 1.398   1.00 84.48  ? 790  TYR C CD2 1 
ATOM 21815 C CE1 . TYR C 1 790  ? -68.739 -73.571 1.775   1.00 78.97  ? 790  TYR C CE1 1 
ATOM 21816 C CE2 . TYR C 1 790  ? -67.533 -75.568 1.274   1.00 82.58  ? 790  TYR C CE2 1 
ATOM 21817 C CZ  . TYR C 1 790  ? -68.723 -74.914 1.460   1.00 81.32  ? 790  TYR C CZ  1 
ATOM 21818 O OH  . TYR C 1 790  ? -69.900 -75.621 1.321   1.00 91.85  ? 790  TYR C OH  1 
ATOM 21819 N N   . VAL C 1 791  ? -62.447 -72.684 3.879   1.00 82.17  ? 791  VAL C N   1 
ATOM 21820 C CA  . VAL C 1 791  ? -61.020 -72.470 4.060   1.00 77.02  ? 791  VAL C CA  1 
ATOM 21821 C C   . VAL C 1 791  ? -60.294 -73.540 3.262   1.00 81.50  ? 791  VAL C C   1 
ATOM 21822 O O   . VAL C 1 791  ? -60.730 -74.697 3.235   1.00 79.60  ? 791  VAL C O   1 
ATOM 21823 C CB  . VAL C 1 791  ? -60.645 -72.515 5.553   1.00 75.11  ? 791  VAL C CB  1 
ATOM 21824 C CG1 . VAL C 1 791  ? -59.152 -72.627 5.728   1.00 81.13  ? 791  VAL C CG1 1 
ATOM 21825 C CG2 . VAL C 1 791  ? -61.152 -71.252 6.240   1.00 71.22  ? 791  VAL C CG2 1 
ATOM 21826 N N   . ARG C 1 792  ? -59.214 -73.149 2.577   1.00 88.08  ? 792  ARG C N   1 
ATOM 21827 C CA  . ARG C 1 792  ? -58.524 -74.072 1.678   1.00 85.88  ? 792  ARG C CA  1 
ATOM 21828 C C   . ARG C 1 792  ? -57.610 -75.006 2.456   1.00 87.88  ? 792  ARG C C   1 
ATOM 21829 O O   . ARG C 1 792  ? -56.756 -74.556 3.229   1.00 88.56  ? 792  ARG C O   1 
ATOM 21830 C CB  . ARG C 1 792  ? -57.715 -73.318 0.628   1.00 81.00  ? 792  ARG C CB  1 
ATOM 21831 C CG  . ARG C 1 792  ? -57.186 -74.224 -0.472  1.00 81.72  ? 792  ARG C CG  1 
ATOM 21832 C CD  . ARG C 1 792  ? -56.694 -73.402 -1.648  1.00 80.28  ? 792  ARG C CD  1 
ATOM 21833 N NE  . ARG C 1 792  ? -55.712 -72.404 -1.236  1.00 85.51  ? 792  ARG C NE  1 
ATOM 21834 C CZ  . ARG C 1 792  ? -55.873 -71.090 -1.349  1.00 83.66  ? 792  ARG C CZ  1 
ATOM 21835 N NH1 . ARG C 1 792  ? -56.977 -70.571 -1.868  1.00 78.37  ? 792  ARG C NH1 1 
ATOM 21836 N NH2 . ARG C 1 792  ? -54.906 -70.277 -0.921  1.00 81.65  ? 792  ARG C NH2 1 
ATOM 21837 N N   . ALA C 1 793  ? -57.793 -76.309 2.250   1.00 88.17  ? 793  ALA C N   1 
ATOM 21838 C CA  . ALA C 1 793  ? -56.940 -77.305 2.876   1.00 90.37  ? 793  ALA C CA  1 
ATOM 21839 C C   . ALA C 1 793  ? -55.651 -77.499 2.068   1.00 99.20  ? 793  ALA C C   1 
ATOM 21840 O O   . ALA C 1 793  ? -55.516 -77.035 0.930   1.00 97.07  ? 793  ALA C O   1 
ATOM 21841 C CB  . ALA C 1 793  ? -57.693 -78.626 3.038   1.00 89.59  ? 793  ALA C CB  1 
ATOM 21842 N N   . ALA C 1 794  ? -54.696 -78.214 2.679   1.00 101.87 ? 794  ALA C N   1 
ATOM 21843 C CA  . ALA C 1 794  ? -53.357 -78.359 2.110   1.00 94.48  ? 794  ALA C CA  1 
ATOM 21844 C C   . ALA C 1 794  ? -53.368 -79.023 0.736   1.00 94.62  ? 794  ALA C C   1 
ATOM 21845 O O   . ALA C 1 794  ? -52.563 -78.661 -0.129  1.00 95.28  ? 794  ALA C O   1 
ATOM 21846 C CB  . ALA C 1 794  ? -52.475 -79.154 3.073   1.00 90.93  ? 794  ALA C CB  1 
ATOM 21847 N N   . ASP C 1 795  ? -54.257 -79.992 0.512   1.00 99.71  ? 795  ASP C N   1 
ATOM 21848 C CA  . ASP C 1 795  ? -54.306 -80.688 -0.769  1.00 104.45 ? 795  ASP C CA  1 
ATOM 21849 C C   . ASP C 1 795  ? -55.023 -79.894 -1.858  1.00 103.92 ? 795  ASP C C   1 
ATOM 21850 O O   . ASP C 1 795  ? -55.136 -80.384 -2.986  1.00 104.99 ? 795  ASP C O   1 
ATOM 21851 C CB  . ASP C 1 795  ? -54.959 -82.069 -0.601  1.00 107.86 ? 795  ASP C CB  1 
ATOM 21852 C CG  . ASP C 1 795  ? -56.386 -82.004 -0.063  1.00 107.75 ? 795  ASP C CG  1 
ATOM 21853 O OD1 . ASP C 1 795  ? -56.991 -80.909 -0.046  1.00 109.01 ? 795  ASP C OD1 1 
ATOM 21854 O OD2 . ASP C 1 795  ? -56.908 -83.065 0.344   1.00 111.45 ? 795  ASP C OD2 1 
ATOM 21855 N N   . GLY C 1 796  ? -55.502 -78.687 -1.555  1.00 103.60 ? 796  GLY C N   1 
ATOM 21856 C CA  . GLY C 1 796  ? -56.203 -77.857 -2.516  1.00 104.47 ? 796  GLY C CA  1 
ATOM 21857 C C   . GLY C 1 796  ? -57.713 -77.927 -2.425  1.00 101.57 ? 796  GLY C C   1 
ATOM 21858 O O   . GLY C 1 796  ? -58.398 -77.131 -3.079  1.00 98.03  ? 796  GLY C O   1 
ATOM 21859 N N   . GLN C 1 797  ? -58.245 -78.855 -1.642  1.00 98.77  ? 797  GLN C N   1 
ATOM 21860 C CA  . GLN C 1 797  ? -59.679 -78.991 -1.491  1.00 95.73  ? 797  GLN C CA  1 
ATOM 21861 C C   . GLN C 1 797  ? -60.200 -77.942 -0.513  1.00 95.83  ? 797  GLN C C   1 
ATOM 21862 O O   . GLN C 1 797  ? -59.464 -77.456 0.351   1.00 92.24  ? 797  GLN C O   1 
ATOM 21863 C CB  . GLN C 1 797  ? -60.006 -80.405 -1.023  1.00 97.05  ? 797  GLN C CB  1 
ATOM 21864 C CG  . GLN C 1 797  ? -59.738 -81.447 -2.097  1.00 105.09 ? 797  GLN C CG  1 
ATOM 21865 C CD  . GLN C 1 797  ? -60.424 -82.771 -1.817  1.00 114.85 ? 797  GLN C CD  1 
ATOM 21866 O OE1 . GLN C 1 797  ? -60.334 -83.303 -0.704  1.00 115.08 ? 797  GLN C OE1 1 
ATOM 21867 N NE2 . GLN C 1 797  ? -61.110 -83.317 -2.827  1.00 111.94 ? 797  GLN C NE2 1 
ATOM 21868 N N   . MET C 1 798  ? -61.475 -77.574 -0.668  1.00 92.94  ? 798  MET C N   1 
ATOM 21869 C CA  . MET C 1 798  ? -62.113 -76.606 0.213   1.00 84.16  ? 798  MET C CA  1 
ATOM 21870 C C   . MET C 1 798  ? -62.913 -77.324 1.284   1.00 83.93  ? 798  MET C C   1 
ATOM 21871 O O   . MET C 1 798  ? -63.450 -78.410 1.052   1.00 86.74  ? 798  MET C O   1 
ATOM 21872 C CB  . MET C 1 798  ? -63.004 -75.657 -0.583  1.00 81.14  ? 798  MET C CB  1 
ATOM 21873 C CG  . MET C 1 798  ? -62.272 -75.096 -1.767  1.00 82.51  ? 798  MET C CG  1 
ATOM 21874 S SD  . MET C 1 798  ? -61.103 -73.780 -1.311  1.00 90.68  ? 798  MET C SD  1 
ATOM 21875 C CE  . MET C 1 798  ? -61.926 -72.944 0.051   1.00 81.59  ? 798  MET C CE  1 
ATOM 21876 N N   . VAL C 1 799  ? -62.948 -76.734 2.473   1.00 83.62  ? 799  VAL C N   1 
ATOM 21877 C CA  . VAL C 1 799  ? -63.649 -77.352 3.594   1.00 88.18  ? 799  VAL C CA  1 
ATOM 21878 C C   . VAL C 1 799  ? -64.450 -76.282 4.328   1.00 84.42  ? 799  VAL C C   1 
ATOM 21879 O O   . VAL C 1 799  ? -63.924 -75.198 4.636   1.00 80.31  ? 799  VAL C O   1 
ATOM 21880 C CB  . VAL C 1 799  ? -62.665 -78.082 4.524   1.00 79.40  ? 799  VAL C CB  1 
ATOM 21881 C CG1 . VAL C 1 799  ? -61.518 -77.198 4.793   1.00 82.68  ? 799  VAL C CG1 1 
ATOM 21882 C CG2 . VAL C 1 799  ? -63.331 -78.491 5.833   1.00 77.94  ? 799  VAL C CG2 1 
ATOM 21883 N N   . PRO C 1 800  ? -65.720 -76.542 4.616   1.00 80.61  ? 800  PRO C N   1 
ATOM 21884 C CA  . PRO C 1 800  ? -66.526 -75.553 5.334   1.00 81.17  ? 800  PRO C CA  1 
ATOM 21885 C C   . PRO C 1 800  ? -66.120 -75.474 6.793   1.00 75.74  ? 800  PRO C C   1 
ATOM 21886 O O   . PRO C 1 800  ? -65.676 -76.464 7.384   1.00 73.18  ? 800  PRO C O   1 
ATOM 21887 C CB  . PRO C 1 800  ? -67.949 -76.098 5.187   1.00 79.32  ? 800  PRO C CB  1 
ATOM 21888 C CG  . PRO C 1 800  ? -67.739 -77.583 5.145   1.00 78.93  ? 800  PRO C CG  1 
ATOM 21889 C CD  . PRO C 1 800  ? -66.461 -77.790 4.363   1.00 75.03  ? 800  PRO C CD  1 
ATOM 21890 N N   . PHE C 1 801  ? -66.279 -74.274 7.372   1.00 70.54  ? 801  PHE C N   1 
ATOM 21891 C CA  . PHE C 1 801  ? -66.078 -74.127 8.810   1.00 69.51  ? 801  PHE C CA  1 
ATOM 21892 C C   . PHE C 1 801  ? -66.866 -75.171 9.580   1.00 76.15  ? 801  PHE C C   1 
ATOM 21893 O O   . PHE C 1 801  ? -66.445 -75.590 10.667  1.00 74.29  ? 801  PHE C O   1 
ATOM 21894 C CB  . PHE C 1 801  ? -66.500 -72.744 9.290   1.00 70.81  ? 801  PHE C CB  1 
ATOM 21895 C CG  . PHE C 1 801  ? -65.365 -71.796 9.505   1.00 73.48  ? 801  PHE C CG  1 
ATOM 21896 C CD1 . PHE C 1 801  ? -64.651 -71.290 8.426   1.00 68.56  ? 801  PHE C CD1 1 
ATOM 21897 C CD2 . PHE C 1 801  ? -65.012 -71.396 10.790  1.00 73.71  ? 801  PHE C CD2 1 
ATOM 21898 C CE1 . PHE C 1 801  ? -63.598 -70.396 8.620   1.00 60.34  ? 801  PHE C CE1 1 
ATOM 21899 C CE2 . PHE C 1 801  ? -63.958 -70.500 10.993  1.00 70.33  ? 801  PHE C CE2 1 
ATOM 21900 C CZ  . PHE C 1 801  ? -63.253 -70.003 9.901   1.00 64.82  ? 801  PHE C CZ  1 
ATOM 21901 N N   . SER C 1 802  ? -68.017 -75.597 9.030   1.00 80.21  ? 802  SER C N   1 
ATOM 21902 C CA  . SER C 1 802  ? -68.888 -76.562 9.694   1.00 76.99  ? 802  SER C CA  1 
ATOM 21903 C C   . SER C 1 802  ? -68.233 -77.928 9.855   1.00 75.09  ? 802  SER C C   1 
ATOM 21904 O O   . SER C 1 802  ? -68.674 -78.724 10.691  1.00 74.07  ? 802  SER C O   1 
ATOM 21905 C CB  . SER C 1 802  ? -70.200 -76.693 8.918   1.00 77.69  ? 802  SER C CB  1 
ATOM 21906 O OG  . SER C 1 802  ? -69.960 -77.057 7.568   1.00 78.45  ? 802  SER C OG  1 
ATOM 21907 N N   . ALA C 1 803  ? -67.189 -78.216 9.085   1.00 74.10  ? 803  ALA C N   1 
ATOM 21908 C CA  . ALA C 1 803  ? -66.525 -79.501 9.202   1.00 72.42  ? 803  ALA C CA  1 
ATOM 21909 C C   . ALA C 1 803  ? -65.509 -79.553 10.329  1.00 72.71  ? 803  ALA C C   1 
ATOM 21910 O O   . ALA C 1 803  ? -65.012 -80.642 10.624  1.00 76.10  ? 803  ALA C O   1 
ATOM 21911 C CB  . ALA C 1 803  ? -65.838 -79.853 7.887   1.00 78.76  ? 803  ALA C CB  1 
ATOM 21912 N N   . PHE C 1 804  ? -65.183 -78.419 10.967  1.00 75.76  ? 804  PHE C N   1 
ATOM 21913 C CA  . PHE C 1 804  ? -64.151 -78.422 12.001  1.00 77.70  ? 804  PHE C CA  1 
ATOM 21914 C C   . PHE C 1 804  ? -64.432 -77.450 13.141  1.00 77.38  ? 804  PHE C C   1 
ATOM 21915 O O   . PHE C 1 804  ? -63.497 -77.059 13.854  1.00 79.42  ? 804  PHE C O   1 
ATOM 21916 C CB  . PHE C 1 804  ? -62.778 -78.084 11.415  1.00 70.49  ? 804  PHE C CB  1 
ATOM 21917 C CG  . PHE C 1 804  ? -62.732 -76.775 10.677  1.00 62.50  ? 804  PHE C CG  1 
ATOM 21918 C CD1 . PHE C 1 804  ? -62.769 -75.562 11.357  1.00 69.61  ? 804  PHE C CD1 1 
ATOM 21919 C CD2 . PHE C 1 804  ? -62.638 -76.753 9.306   1.00 67.81  ? 804  PHE C CD2 1 
ATOM 21920 C CE1 . PHE C 1 804  ? -62.722 -74.353 10.681  1.00 71.00  ? 804  PHE C CE1 1 
ATOM 21921 C CE2 . PHE C 1 804  ? -62.579 -75.548 8.615   1.00 73.35  ? 804  PHE C CE2 1 
ATOM 21922 C CZ  . PHE C 1 804  ? -62.620 -74.344 9.311   1.00 71.20  ? 804  PHE C CZ  1 
ATOM 21923 N N   . SER C 1 805  ? -65.670 -77.013 13.317  1.00 73.26  ? 805  SER C N   1 
ATOM 21924 C CA  . SER C 1 805  ? -65.943 -76.105 14.414  1.00 78.52  ? 805  SER C CA  1 
ATOM 21925 C C   . SER C 1 805  ? -67.327 -76.390 14.978  1.00 78.22  ? 805  SER C C   1 
ATOM 21926 O O   . SER C 1 805  ? -68.111 -77.169 14.426  1.00 75.11  ? 805  SER C O   1 
ATOM 21927 C CB  . SER C 1 805  ? -65.793 -74.637 13.978  1.00 76.29  ? 805  SER C CB  1 
ATOM 21928 O OG  . SER C 1 805  ? -66.769 -74.268 13.017  1.00 78.27  ? 805  SER C OG  1 
ATOM 21929 N N   . SER C 1 806  ? -67.600 -75.753 16.112  1.00 71.92  ? 806  SER C N   1 
ATOM 21930 C CA  . SER C 1 806  ? -68.883 -75.845 16.780  1.00 70.35  ? 806  SER C CA  1 
ATOM 21931 C C   . SER C 1 806  ? -69.062 -74.563 17.581  1.00 75.16  ? 806  SER C C   1 
ATOM 21932 O O   . SER C 1 806  ? -68.158 -73.727 17.651  1.00 74.55  ? 806  SER C O   1 
ATOM 21933 C CB  . SER C 1 806  ? -68.950 -77.095 17.645  1.00 70.42  ? 806  SER C CB  1 
ATOM 21934 O OG  . SER C 1 806  ? -67.751 -77.219 18.376  1.00 85.74  ? 806  SER C OG  1 
ATOM 21935 N N   . SER C 1 807  ? -70.239 -74.394 18.183  1.00 82.66  ? 807  SER C N   1 
ATOM 21936 C CA  . SER C 1 807  ? -70.546 -73.096 18.774  1.00 80.92  ? 807  SER C CA  1 
ATOM 21937 C C   . SER C 1 807  ? -71.547 -73.222 19.912  1.00 80.41  ? 807  SER C C   1 
ATOM 21938 O O   . SER C 1 807  ? -72.211 -74.248 20.073  1.00 84.98  ? 807  SER C O   1 
ATOM 21939 C CB  . SER C 1 807  ? -71.093 -72.127 17.731  1.00 80.42  ? 807  SER C CB  1 
ATOM 21940 O OG  . SER C 1 807  ? -72.501 -72.091 17.844  1.00 86.34  ? 807  SER C OG  1 
ATOM 21941 N N   . ARG C 1 808  ? -71.659 -72.137 20.680  1.00 74.91  ? 808  ARG C N   1 
ATOM 21942 C CA  . ARG C 1 808  ? -72.511 -72.068 21.861  1.00 75.59  ? 808  ARG C CA  1 
ATOM 21943 C C   . ARG C 1 808  ? -72.692 -70.606 22.242  1.00 71.97  ? 808  ARG C C   1 
ATOM 21944 O O   . ARG C 1 808  ? -71.953 -69.728 21.790  1.00 70.77  ? 808  ARG C O   1 
ATOM 21945 C CB  . ARG C 1 808  ? -71.917 -72.856 23.045  1.00 76.95  ? 808  ARG C CB  1 
ATOM 21946 C CG  . ARG C 1 808  ? -70.520 -72.428 23.423  1.00 84.33  ? 808  ARG C CG  1 
ATOM 21947 C CD  . ARG C 1 808  ? -69.947 -73.184 24.618  1.00 91.89  ? 808  ARG C CD  1 
ATOM 21948 N NE  . ARG C 1 808  ? -68.487 -73.174 24.538  1.00 103.86 ? 808  ARG C NE  1 
ATOM 21949 C CZ  . ARG C 1 808  ? -67.656 -73.192 25.573  1.00 109.16 ? 808  ARG C CZ  1 
ATOM 21950 N NH1 . ARG C 1 808  ? -68.102 -73.254 26.821  1.00 114.18 ? 808  ARG C NH1 1 
ATOM 21951 N NH2 . ARG C 1 808  ? -66.343 -73.162 25.348  1.00 102.77 ? 808  ARG C NH2 1 
ATOM 21952 N N   . TRP C 1 809  ? -73.678 -70.353 23.086  1.00 70.64  ? 809  TRP C N   1 
ATOM 21953 C CA  . TRP C 1 809  ? -73.940 -69.005 23.550  1.00 67.92  ? 809  TRP C CA  1 
ATOM 21954 C C   . TRP C 1 809  ? -73.437 -68.842 24.964  1.00 74.39  ? 809  TRP C C   1 
ATOM 21955 O O   . TRP C 1 809  ? -73.614 -69.726 25.804  1.00 77.90  ? 809  TRP C O   1 
ATOM 21956 C CB  . TRP C 1 809  ? -75.418 -68.679 23.516  1.00 58.73  ? 809  TRP C CB  1 
ATOM 21957 C CG  . TRP C 1 809  ? -75.950 -68.607 22.156  1.00 64.73  ? 809  TRP C CG  1 
ATOM 21958 C CD1 . TRP C 1 809  ? -76.556 -69.608 21.446  1.00 68.67  ? 809  TRP C CD1 1 
ATOM 21959 C CD2 . TRP C 1 809  ? -75.913 -67.467 21.297  1.00 65.08  ? 809  TRP C CD2 1 
ATOM 21960 N NE1 . TRP C 1 809  ? -76.924 -69.146 20.199  1.00 69.00  ? 809  TRP C NE1 1 
ATOM 21961 C CE2 . TRP C 1 809  ? -76.531 -67.836 20.083  1.00 66.16  ? 809  TRP C CE2 1 
ATOM 21962 C CE3 . TRP C 1 809  ? -75.424 -66.162 21.439  1.00 62.86  ? 809  TRP C CE3 1 
ATOM 21963 C CZ2 . TRP C 1 809  ? -76.663 -66.953 19.022  1.00 68.32  ? 809  TRP C CZ2 1 
ATOM 21964 C CZ3 . TRP C 1 809  ? -75.556 -65.285 20.377  1.00 61.71  ? 809  TRP C CZ3 1 
ATOM 21965 C CH2 . TRP C 1 809  ? -76.165 -65.685 19.186  1.00 64.35  ? 809  TRP C CH2 1 
ATOM 21966 N N   . GLU C 1 810  ? -72.825 -67.696 25.225  1.00 74.97  ? 810  GLU C N   1 
ATOM 21967 C CA  . GLU C 1 810  ? -72.332 -67.359 26.548  1.00 80.77  ? 810  GLU C CA  1 
ATOM 21968 C C   . GLU C 1 810  ? -72.702 -65.913 26.821  1.00 76.61  ? 810  GLU C C   1 
ATOM 21969 O O   . GLU C 1 810  ? -73.097 -65.176 25.915  1.00 76.41  ? 810  GLU C O   1 
ATOM 21970 C CB  . GLU C 1 810  ? -70.815 -67.599 26.651  1.00 78.91  ? 810  GLU C CB  1 
ATOM 21971 C CG  . GLU C 1 810  ? -70.434 -69.067 26.484  1.00 83.87  ? 810  GLU C CG  1 
ATOM 21972 C CD  . GLU C 1 810  ? -69.091 -69.428 27.101  1.00 106.13 ? 810  GLU C CD  1 
ATOM 21973 O OE1 . GLU C 1 810  ? -68.100 -68.669 26.918  1.00 106.32 ? 810  GLU C OE1 1 
ATOM 21974 O OE2 . GLU C 1 810  ? -69.037 -70.481 27.782  1.00 113.26 ? 810  GLU C OE2 1 
ATOM 21975 N N   . TYR C 1 811  ? -72.566 -65.497 28.075  1.00 77.30  ? 811  TYR C N   1 
ATOM 21976 C CA  . TYR C 1 811  ? -72.891 -64.129 28.446  1.00 81.26  ? 811  TYR C CA  1 
ATOM 21977 C C   . TYR C 1 811  ? -71.757 -63.501 29.254  1.00 83.02  ? 811  TYR C C   1 
ATOM 21978 O O   . TYR C 1 811  ? -71.211 -64.132 30.170  1.00 87.28  ? 811  TYR C O   1 
ATOM 21979 C CB  . TYR C 1 811  ? -74.233 -64.068 29.208  1.00 89.81  ? 811  TYR C CB  1 
ATOM 21980 C CG  . TYR C 1 811  ? -74.560 -65.183 30.211  1.00 104.26 ? 811  TYR C CG  1 
ATOM 21981 C CD1 . TYR C 1 811  ? -74.903 -66.480 29.795  1.00 108.60 ? 811  TYR C CD1 1 
ATOM 21982 C CD2 . TYR C 1 811  ? -74.594 -64.912 31.583  1.00 113.78 ? 811  TYR C CD2 1 
ATOM 21983 C CE1 . TYR C 1 811  ? -75.233 -67.485 30.731  1.00 117.74 ? 811  TYR C CE1 1 
ATOM 21984 C CE2 . TYR C 1 811  ? -74.923 -65.904 32.523  1.00 123.29 ? 811  TYR C CE2 1 
ATOM 21985 C CZ  . TYR C 1 811  ? -75.241 -67.185 32.096  1.00 126.55 ? 811  TYR C CZ  1 
ATOM 21986 O OH  . TYR C 1 811  ? -75.561 -68.151 33.038  1.00 126.81 ? 811  TYR C OH  1 
ATOM 21987 N N   . GLY C 1 812  ? -71.407 -62.254 28.907  1.00 76.61  ? 812  GLY C N   1 
ATOM 21988 C CA  . GLY C 1 812  ? -70.411 -61.463 29.613  1.00 69.48  ? 812  GLY C CA  1 
ATOM 21989 C C   . GLY C 1 812  ? -70.546 -59.991 29.284  1.00 68.51  ? 812  GLY C C   1 
ATOM 21990 O O   . GLY C 1 812  ? -71.180 -59.606 28.302  1.00 73.08  ? 812  GLY C O   1 
ATOM 21991 N N   . SER C 1 813  ? -69.904 -59.172 30.101  1.00 65.21  ? 813  SER C N   1 
ATOM 21992 C CA  . SER C 1 813  ? -70.073 -57.720 30.041  1.00 67.19  ? 813  SER C CA  1 
ATOM 21993 C C   . SER C 1 813  ? -69.499 -57.086 28.775  1.00 69.33  ? 813  SER C C   1 
ATOM 21994 O O   . SER C 1 813  ? -68.374 -57.421 28.363  1.00 73.47  ? 813  SER C O   1 
ATOM 21995 C CB  . SER C 1 813  ? -69.385 -57.094 31.262  1.00 73.48  ? 813  SER C CB  1 
ATOM 21996 O OG  . SER C 1 813  ? -69.405 -55.681 31.195  1.00 70.24  ? 813  SER C OG  1 
ATOM 21997 N N   . PRO C 1 814  ? -70.218 -56.149 28.148  1.00 71.42  ? 814  PRO C N   1 
ATOM 21998 C CA  . PRO C 1 814  ? -69.628 -55.343 27.076  1.00 70.25  ? 814  PRO C CA  1 
ATOM 21999 C C   . PRO C 1 814  ? -68.846 -54.146 27.568  1.00 66.52  ? 814  PRO C C   1 
ATOM 22000 O O   . PRO C 1 814  ? -68.316 -53.404 26.730  1.00 70.33  ? 814  PRO C O   1 
ATOM 22001 C CB  . PRO C 1 814  ? -70.862 -54.877 26.283  1.00 68.47  ? 814  PRO C CB  1 
ATOM 22002 C CG  . PRO C 1 814  ? -71.882 -54.686 27.342  1.00 62.60  ? 814  PRO C CG  1 
ATOM 22003 C CD  . PRO C 1 814  ? -71.647 -55.838 28.324  1.00 66.70  ? 814  PRO C CD  1 
ATOM 22004 N N   . ARG C 1 815  ? -68.808 -53.916 28.888  1.00 56.79  ? 815  ARG C N   1 
ATOM 22005 C CA  . ARG C 1 815  ? -68.096 -52.777 29.467  1.00 61.80  ? 815  ARG C CA  1 
ATOM 22006 C C   . ARG C 1 815  ? -67.933 -52.893 30.984  1.00 70.98  ? 815  ARG C C   1 
ATOM 22007 O O   . ARG C 1 815  ? -68.912 -52.731 31.730  1.00 69.23  ? 815  ARG C O   1 
ATOM 22008 C CB  . ARG C 1 815  ? -68.814 -51.464 29.129  1.00 58.57  ? 815  ARG C CB  1 
ATOM 22009 C CG  . ARG C 1 815  ? -67.913 -50.288 29.312  1.00 63.58  ? 815  ARG C CG  1 
ATOM 22010 C CD  . ARG C 1 815  ? -68.552 -49.005 28.954  1.00 68.64  ? 815  ARG C CD  1 
ATOM 22011 N NE  . ARG C 1 815  ? -68.862 -48.250 30.158  1.00 75.87  ? 815  ARG C NE  1 
ATOM 22012 C CZ  . ARG C 1 815  ? -68.628 -46.952 30.306  1.00 79.41  ? 815  ARG C CZ  1 
ATOM 22013 N NH1 . ARG C 1 815  ? -68.039 -46.241 29.349  1.00 71.61  ? 815  ARG C NH1 1 
ATOM 22014 N NH2 . ARG C 1 815  ? -68.991 -46.354 31.443  1.00 77.23  ? 815  ARG C NH2 1 
ATOM 22015 N N   . LEU C 1 816  ? -66.693 -53.147 31.442  1.00 72.49  ? 816  LEU C N   1 
ATOM 22016 C CA  . LEU C 1 816  ? -66.312 -53.163 32.851  1.00 61.69  ? 816  LEU C CA  1 
ATOM 22017 C C   . LEU C 1 816  ? -65.670 -51.838 33.224  1.00 62.30  ? 816  LEU C C   1 
ATOM 22018 O O   . LEU C 1 816  ? -64.929 -51.263 32.432  1.00 68.68  ? 816  LEU C O   1 
ATOM 22019 C CB  . LEU C 1 816  ? -65.329 -54.281 33.158  1.00 55.53  ? 816  LEU C CB  1 
ATOM 22020 C CG  . LEU C 1 816  ? -65.844 -55.653 32.754  1.00 64.55  ? 816  LEU C CG  1 
ATOM 22021 C CD1 . LEU C 1 816  ? -64.718 -56.483 32.172  1.00 63.98  ? 816  LEU C CD1 1 
ATOM 22022 C CD2 . LEU C 1 816  ? -66.563 -56.379 33.893  1.00 69.40  ? 816  LEU C CD2 1 
ATOM 22023 N N   . GLU C 1 817  ? -65.945 -51.368 34.437  1.00 60.99  ? 817  GLU C N   1 
ATOM 22024 C CA  . GLU C 1 817  ? -65.463 -50.085 34.916  1.00 60.49  ? 817  GLU C CA  1 
ATOM 22025 C C   . GLU C 1 817  ? -64.752 -50.304 36.243  1.00 63.99  ? 817  GLU C C   1 
ATOM 22026 O O   . GLU C 1 817  ? -64.860 -51.366 36.865  1.00 62.47  ? 817  GLU C O   1 
ATOM 22027 C CB  . GLU C 1 817  ? -66.596 -49.066 35.060  1.00 71.70  ? 817  GLU C CB  1 
ATOM 22028 C CG  . GLU C 1 817  ? -67.453 -48.882 33.792  1.00 75.96  ? 817  GLU C CG  1 
ATOM 22029 C CD  . GLU C 1 817  ? -68.977 -48.945 34.046  1.00 84.18  ? 817  GLU C CD  1 
ATOM 22030 O OE1 . GLU C 1 817  ? -69.407 -48.522 35.156  1.00 83.81  ? 817  GLU C OE1 1 
ATOM 22031 O OE2 . GLU C 1 817  ? -69.732 -49.364 33.114  1.00 76.88  ? 817  GLU C OE2 1 
ATOM 22032 N N   . ARG C 1 818  ? -63.978 -49.297 36.652  1.00 66.73  ? 818  ARG C N   1 
ATOM 22033 C CA  . ARG C 1 818  ? -63.158 -49.381 37.851  1.00 60.74  ? 818  ARG C CA  1 
ATOM 22034 C C   . ARG C 1 818  ? -62.973 -47.984 38.425  1.00 58.75  ? 818  ARG C C   1 
ATOM 22035 O O   . ARG C 1 818  ? -62.831 -47.003 37.688  1.00 64.08  ? 818  ARG C O   1 
ATOM 22036 C CB  . ARG C 1 818  ? -61.782 -50.031 37.587  1.00 58.72  ? 818  ARG C CB  1 
ATOM 22037 C CG  . ARG C 1 818  ? -61.820 -51.386 36.867  1.00 65.11  ? 818  ARG C CG  1 
ATOM 22038 C CD  . ARG C 1 818  ? -60.450 -52.056 36.734  1.00 65.32  ? 818  ARG C CD  1 
ATOM 22039 N NE  . ARG C 1 818  ? -60.001 -52.626 38.006  1.00 72.48  ? 818  ARG C NE  1 
ATOM 22040 C CZ  . ARG C 1 818  ? -60.070 -53.911 38.342  1.00 70.53  ? 818  ARG C CZ  1 
ATOM 22041 N NH1 . ARG C 1 818  ? -60.456 -54.834 37.475  1.00 72.72  ? 818  ARG C NH1 1 
ATOM 22042 N NH2 . ARG C 1 818  ? -59.741 -54.280 39.582  1.00 65.37  ? 818  ARG C NH2 1 
ATOM 22043 N N   . TYR C 1 819  ? -63.003 -47.891 39.745  1.00 53.79  ? 819  TYR C N   1 
ATOM 22044 C CA  . TYR C 1 819  ? -62.723 -46.636 40.416  1.00 53.89  ? 819  TYR C CA  1 
ATOM 22045 C C   . TYR C 1 819  ? -61.610 -46.909 41.417  1.00 59.91  ? 819  TYR C C   1 
ATOM 22046 O O   . TYR C 1 819  ? -61.651 -47.925 42.119  1.00 57.43  ? 819  TYR C O   1 
ATOM 22047 C CB  . TYR C 1 819  ? -63.984 -46.085 41.064  1.00 51.75  ? 819  TYR C CB  1 
ATOM 22048 C CG  . TYR C 1 819  ? -63.870 -44.651 41.481  1.00 54.61  ? 819  TYR C CG  1 
ATOM 22049 C CD1 . TYR C 1 819  ? -63.984 -43.619 40.544  1.00 53.34  ? 819  TYR C CD1 1 
ATOM 22050 C CD2 . TYR C 1 819  ? -63.664 -44.320 42.819  1.00 54.45  ? 819  TYR C CD2 1 
ATOM 22051 C CE1 . TYR C 1 819  ? -63.879 -42.290 40.930  1.00 55.69  ? 819  TYR C CE1 1 
ATOM 22052 C CE2 . TYR C 1 819  ? -63.557 -42.998 43.217  1.00 58.34  ? 819  TYR C CE2 1 
ATOM 22053 C CZ  . TYR C 1 819  ? -63.661 -41.988 42.270  1.00 60.18  ? 819  TYR C CZ  1 
ATOM 22054 O OH  . TYR C 1 819  ? -63.545 -40.677 42.679  1.00 61.27  ? 819  TYR C OH  1 
ATOM 22055 N N   . ASN C 1 820  ? -60.595 -46.027 41.441  1.00 59.56  ? 820  ASN C N   1 
ATOM 22056 C CA  . ASN C 1 820  ? -59.367 -46.166 42.238  1.00 53.78  ? 820  ASN C CA  1 
ATOM 22057 C C   . ASN C 1 820  ? -58.869 -47.602 42.291  1.00 57.00  ? 820  ASN C C   1 
ATOM 22058 O O   . ASN C 1 820  ? -58.613 -48.152 43.376  1.00 53.80  ? 820  ASN C O   1 
ATOM 22059 C CB  . ASN C 1 820  ? -59.574 -45.648 43.642  1.00 52.14  ? 820  ASN C CB  1 
ATOM 22060 C CG  . ASN C 1 820  ? -59.807 -44.158 43.665  1.00 59.45  ? 820  ASN C CG  1 
ATOM 22061 O OD1 . ASN C 1 820  ? -59.311 -43.434 42.791  1.00 59.59  ? 820  ASN C OD1 1 
ATOM 22062 N ND2 . ASN C 1 820  ? -60.555 -43.680 44.666  1.00 64.68  ? 820  ASN C ND2 1 
ATOM 22063 N N   . GLY C 1 821  ? -58.744 -48.206 41.104  1.00 54.91  ? 821  GLY C N   1 
ATOM 22064 C CA  . GLY C 1 821  ? -58.201 -49.531 40.949  1.00 54.87  ? 821  GLY C CA  1 
ATOM 22065 C C   . GLY C 1 821  ? -59.132 -50.666 41.263  1.00 54.55  ? 821  GLY C C   1 
ATOM 22066 O O   . GLY C 1 821  ? -58.840 -51.802 40.894  1.00 49.77  ? 821  GLY C O   1 
ATOM 22067 N N   . LEU C 1 822  ? -60.248 -50.402 41.896  1.00 67.55  ? 822  LEU C N   1 
ATOM 22068 C CA  . LEU C 1 822  ? -61.169 -51.484 42.219  1.00 66.69  ? 822  LEU C CA  1 
ATOM 22069 C C   . LEU C 1 822  ? -62.295 -51.568 41.193  1.00 61.48  ? 822  LEU C C   1 
ATOM 22070 O O   . LEU C 1 822  ? -62.555 -50.596 40.485  1.00 57.17  ? 822  LEU C O   1 
ATOM 22071 C CB  . LEU C 1 822  ? -61.728 -51.280 43.619  1.00 61.06  ? 822  LEU C CB  1 
ATOM 22072 C CG  . LEU C 1 822  ? -60.545 -51.395 44.574  1.00 61.43  ? 822  LEU C CG  1 
ATOM 22073 C CD1 . LEU C 1 822  ? -60.921 -50.955 45.979  1.00 65.89  ? 822  LEU C CD1 1 
ATOM 22074 C CD2 . LEU C 1 822  ? -60.030 -52.821 44.498  1.00 56.17  ? 822  LEU C CD2 1 
ATOM 22075 N N   . PRO C 1 823  ? -62.967 -52.727 41.061  1.00 63.73  ? 823  PRO C N   1 
ATOM 22076 C CA  . PRO C 1 823  ? -64.105 -52.819 40.122  1.00 63.05  ? 823  PRO C CA  1 
ATOM 22077 C C   . PRO C 1 823  ? -65.300 -52.019 40.632  1.00 60.00  ? 823  PRO C C   1 
ATOM 22078 O O   . PRO C 1 823  ? -65.638 -52.075 41.816  1.00 64.84  ? 823  PRO C O   1 
ATOM 22079 C CB  . PRO C 1 823  ? -64.409 -54.321 40.072  1.00 61.30  ? 823  PRO C CB  1 
ATOM 22080 C CG  . PRO C 1 823  ? -63.208 -54.992 40.672  1.00 60.49  ? 823  PRO C CG  1 
ATOM 22081 C CD  . PRO C 1 823  ? -62.662 -54.038 41.666  1.00 60.20  ? 823  PRO C CD  1 
ATOM 22082 N N   . SER C 1 824  ? -65.928 -51.258 39.731  1.00 60.23  ? 824  SER C N   1 
ATOM 22083 C CA  . SER C 1 824  ? -66.928 -50.260 40.103  1.00 65.03  ? 824  SER C CA  1 
ATOM 22084 C C   . SER C 1 824  ? -68.094 -50.278 39.114  1.00 71.78  ? 824  SER C C   1 
ATOM 22085 O O   . SER C 1 824  ? -68.039 -50.930 38.064  1.00 68.71  ? 824  SER C O   1 
ATOM 22086 C CB  . SER C 1 824  ? -66.328 -48.837 40.155  1.00 62.42  ? 824  SER C CB  1 
ATOM 22087 O OG  . SER C 1 824  ? -66.479 -48.130 38.920  1.00 62.76  ? 824  SER C OG  1 
ATOM 22088 N N   . MET C 1 825  ? -69.165 -49.553 39.478  1.00 73.58  ? 825  MET C N   1 
ATOM 22089 C CA  . MET C 1 825  ? -70.203 -49.070 38.562  1.00 68.21  ? 825  MET C CA  1 
ATOM 22090 C C   . MET C 1 825  ? -70.623 -47.665 38.975  1.00 68.57  ? 825  MET C C   1 
ATOM 22091 O O   . MET C 1 825  ? -70.980 -47.416 40.132  1.00 63.01  ? 825  MET C O   1 
ATOM 22092 C CB  . MET C 1 825  ? -71.424 -49.999 38.500  1.00 63.23  ? 825  MET C CB  1 
ATOM 22093 C CG  . MET C 1 825  ? -71.061 -51.388 38.045  1.00 65.50  ? 825  MET C CG  1 
ATOM 22094 S SD  . MET C 1 825  ? -72.141 -52.728 38.541  1.00 65.98  ? 825  MET C SD  1 
ATOM 22095 C CE  . MET C 1 825  ? -72.076 -53.804 37.106  1.00 65.24  ? 825  MET C CE  1 
ATOM 22096 N N   . GLU C 1 826  ? -70.515 -46.746 38.025  1.00 72.59  ? 826  GLU C N   1 
ATOM 22097 C CA  . GLU C 1 826  ? -70.958 -45.383 38.230  1.00 65.46  ? 826  GLU C CA  1 
ATOM 22098 C C   . GLU C 1 826  ? -72.473 -45.353 38.202  1.00 70.40  ? 826  GLU C C   1 
ATOM 22099 O O   . GLU C 1 826  ? -73.116 -46.057 37.412  1.00 71.72  ? 826  GLU C O   1 
ATOM 22100 C CB  . GLU C 1 826  ? -70.384 -44.485 37.135  1.00 67.25  ? 826  GLU C CB  1 
ATOM 22101 C CG  . GLU C 1 826  ? -70.615 -42.990 37.255  1.00 64.24  ? 826  GLU C CG  1 
ATOM 22102 C CD  . GLU C 1 826  ? -69.824 -42.232 36.188  1.00 72.85  ? 826  GLU C CD  1 
ATOM 22103 O OE1 . GLU C 1 826  ? -69.303 -42.904 35.265  1.00 79.99  ? 826  GLU C OE1 1 
ATOM 22104 O OE2 . GLU C 1 826  ? -69.728 -40.983 36.239  1.00 72.71  ? 826  GLU C OE2 1 
ATOM 22105 N N   . ILE C 1 827  ? -73.044 -44.551 39.088  1.00 71.00  ? 827  ILE C N   1 
ATOM 22106 C CA  . ILE C 1 827  ? -74.475 -44.302 39.131  1.00 66.09  ? 827  ILE C CA  1 
ATOM 22107 C C   . ILE C 1 827  ? -74.671 -42.796 39.086  1.00 66.99  ? 827  ILE C C   1 
ATOM 22108 O O   . ILE C 1 827  ? -73.904 -42.040 39.696  1.00 68.49  ? 827  ILE C O   1 
ATOM 22109 C CB  . ILE C 1 827  ? -75.122 -44.922 40.384  1.00 63.10  ? 827  ILE C CB  1 
ATOM 22110 C CG1 . ILE C 1 827  ? -75.145 -46.445 40.260  1.00 61.01  ? 827  ILE C CG1 1 
ATOM 22111 C CG2 . ILE C 1 827  ? -76.510 -44.377 40.598  1.00 62.79  ? 827  ILE C CG2 1 
ATOM 22112 C CD1 . ILE C 1 827  ? -75.896 -47.118 41.353  1.00 62.10  ? 827  ILE C CD1 1 
ATOM 22113 N N   . LEU C 1 828  ? -75.668 -42.362 38.324  1.00 66.33  ? 828  LEU C N   1 
ATOM 22114 C CA  . LEU C 1 828  ? -75.971 -40.952 38.186  1.00 63.57  ? 828  LEU C CA  1 
ATOM 22115 C C   . LEU C 1 828  ? -77.368 -40.703 38.717  1.00 61.88  ? 828  LEU C C   1 
ATOM 22116 O O   . LEU C 1 828  ? -78.182 -41.617 38.821  1.00 64.01  ? 828  LEU C O   1 
ATOM 22117 C CB  . LEU C 1 828  ? -75.860 -40.501 36.728  1.00 63.34  ? 828  LEU C CB  1 
ATOM 22118 C CG  . LEU C 1 828  ? -74.462 -40.485 36.118  1.00 62.48  ? 828  LEU C CG  1 
ATOM 22119 C CD1 . LEU C 1 828  ? -74.633 -40.501 34.640  1.00 63.25  ? 828  LEU C CD1 1 
ATOM 22120 C CD2 . LEU C 1 828  ? -73.709 -39.248 36.550  1.00 60.26  ? 828  LEU C CD2 1 
ATOM 22121 N N   . GLY C 1 829  ? -77.641 -39.459 39.058  1.00 62.51  ? 829  GLY C N   1 
ATOM 22122 C CA  . GLY C 1 829  ? -78.977 -39.110 39.474  1.00 63.34  ? 829  GLY C CA  1 
ATOM 22123 C C   . GLY C 1 829  ? -79.045 -37.655 39.874  1.00 67.36  ? 829  GLY C C   1 
ATOM 22124 O O   . GLY C 1 829  ? -78.021 -36.982 40.042  1.00 67.66  ? 829  GLY C O   1 
ATOM 22125 N N   . GLN C 1 830  ? -80.279 -37.183 40.017  1.00 72.84  ? 830  GLN C N   1 
ATOM 22126 C CA  . GLN C 1 830  ? -80.586 -35.846 40.497  1.00 68.88  ? 830  GLN C CA  1 
ATOM 22127 C C   . GLN C 1 830  ? -81.390 -35.955 41.777  1.00 67.03  ? 830  GLN C C   1 
ATOM 22128 O O   . GLN C 1 830  ? -81.791 -37.045 42.194  1.00 67.41  ? 830  GLN C O   1 
ATOM 22129 C CB  . GLN C 1 830  ? -81.361 -35.044 39.443  1.00 70.64  ? 830  GLN C CB  1 
ATOM 22130 C CG  . GLN C 1 830  ? -80.598 -34.936 38.134  1.00 77.44  ? 830  GLN C CG  1 
ATOM 22131 C CD  . GLN C 1 830  ? -81.485 -35.034 36.922  1.00 80.12  ? 830  GLN C CD  1 
ATOM 22132 O OE1 . GLN C 1 830  ? -82.713 -35.155 37.047  1.00 73.81  ? 830  GLN C OE1 1 
ATOM 22133 N NE2 . GLN C 1 830  ? -80.864 -35.049 35.729  1.00 80.38  ? 830  GLN C NE2 1 
ATOM 22134 N N   . ALA C 1 831  ? -81.598 -34.810 42.413  1.00 69.17  ? 831  ALA C N   1 
ATOM 22135 C CA  . ALA C 1 831  ? -82.519 -34.727 43.534  1.00 69.20  ? 831  ALA C CA  1 
ATOM 22136 C C   . ALA C 1 831  ? -83.916 -34.406 43.023  1.00 68.25  ? 831  ALA C C   1 
ATOM 22137 O O   . ALA C 1 831  ? -84.084 -33.678 42.040  1.00 67.83  ? 831  ALA C O   1 
ATOM 22138 C CB  . ALA C 1 831  ? -82.076 -33.664 44.539  1.00 63.72  ? 831  ALA C CB  1 
ATOM 22139 N N   . ALA C 1 832  ? -84.921 -34.957 43.699  1.00 70.58  ? 832  ALA C N   1 
ATOM 22140 C CA  . ALA C 1 832  ? -86.302 -34.653 43.346  1.00 70.54  ? 832  ALA C CA  1 
ATOM 22141 C C   . ALA C 1 832  ? -86.551 -33.149 43.428  1.00 67.60  ? 832  ALA C C   1 
ATOM 22142 O O   . ALA C 1 832  ? -85.911 -32.450 44.223  1.00 67.52  ? 832  ALA C O   1 
ATOM 22143 C CB  . ALA C 1 832  ? -87.276 -35.379 44.266  1.00 70.59  ? 832  ALA C CB  1 
ATOM 22144 N N   . PRO C 1 833  ? -87.461 -32.624 42.601  1.00 68.34  ? 833  PRO C N   1 
ATOM 22145 C CA  . PRO C 1 833  ? -87.736 -31.182 42.619  1.00 68.27  ? 833  PRO C CA  1 
ATOM 22146 C C   . PRO C 1 833  ? -88.100 -30.716 44.019  1.00 69.73  ? 833  PRO C C   1 
ATOM 22147 O O   . PRO C 1 833  ? -88.780 -31.422 44.768  1.00 71.10  ? 833  PRO C O   1 
ATOM 22148 C CB  . PRO C 1 833  ? -88.911 -31.038 41.655  1.00 56.26  ? 833  PRO C CB  1 
ATOM 22149 C CG  . PRO C 1 833  ? -88.708 -32.142 40.696  1.00 61.82  ? 833  PRO C CG  1 
ATOM 22150 C CD  . PRO C 1 833  ? -88.166 -33.295 41.494  1.00 64.72  ? 833  PRO C CD  1 
ATOM 22151 N N   . GLY C 1 834  ? -87.611 -29.528 44.381  1.00 67.01  ? 834  GLY C N   1 
ATOM 22152 C CA  . GLY C 1 834  ? -87.743 -29.029 45.726  1.00 66.64  ? 834  GLY C CA  1 
ATOM 22153 C C   . GLY C 1 834  ? -86.734 -29.562 46.724  1.00 67.47  ? 834  GLY C C   1 
ATOM 22154 O O   . GLY C 1 834  ? -86.588 -28.975 47.801  1.00 68.08  ? 834  GLY C O   1 
ATOM 22155 N N   . LYS C 1 835  ? -86.038 -30.650 46.409  1.00 71.53  ? 835  LYS C N   1 
ATOM 22156 C CA  . LYS C 1 835  ? -84.909 -31.095 47.224  1.00 74.90  ? 835  LYS C CA  1 
ATOM 22157 C C   . LYS C 1 835  ? -83.601 -30.460 46.737  1.00 68.95  ? 835  LYS C C   1 
ATOM 22158 O O   . LYS C 1 835  ? -83.527 -29.873 45.651  1.00 61.87  ? 835  LYS C O   1 
ATOM 22159 C CB  . LYS C 1 835  ? -84.799 -32.624 47.203  1.00 71.82  ? 835  LYS C CB  1 
ATOM 22160 C CG  . LYS C 1 835  ? -85.560 -33.316 48.305  1.00 73.70  ? 835  LYS C CG  1 
ATOM 22161 C CD  . LYS C 1 835  ? -87.029 -32.972 48.365  1.00 75.35  ? 835  LYS C CD  1 
ATOM 22162 C CE  . LYS C 1 835  ? -87.624 -33.627 49.589  1.00 76.16  ? 835  LYS C CE  1 
ATOM 22163 N NZ  . LYS C 1 835  ? -87.170 -32.910 50.815  1.00 74.32  ? 835  LYS C NZ  1 
ATOM 22164 N N   . SER C 1 836  ? -82.557 -30.591 47.564  1.00 72.96  ? 836  SER C N   1 
ATOM 22165 C CA  . SER C 1 836  ? -81.195 -30.181 47.224  1.00 73.03  ? 836  SER C CA  1 
ATOM 22166 C C   . SER C 1 836  ? -80.316 -31.393 46.940  1.00 66.86  ? 836  SER C C   1 
ATOM 22167 O O   . SER C 1 836  ? -80.518 -32.483 47.484  1.00 65.16  ? 836  SER C O   1 
ATOM 22168 C CB  . SER C 1 836  ? -80.552 -29.344 48.339  1.00 68.97  ? 836  SER C CB  1 
ATOM 22169 O OG  . SER C 1 836  ? -79.796 -30.151 49.226  1.00 73.93  ? 836  SER C OG  1 
ATOM 22170 N N   . THR C 1 837  ? -79.317 -31.182 46.090  1.00 67.77  ? 837  THR C N   1 
ATOM 22171 C CA  . THR C 1 837  ? -78.461 -32.297 45.716  1.00 69.57  ? 837  THR C CA  1 
ATOM 22172 C C   . THR C 1 837  ? -77.732 -32.883 46.920  1.00 66.07  ? 837  THR C C   1 
ATOM 22173 O O   . THR C 1 837  ? -77.503 -34.096 46.975  1.00 62.89  ? 837  THR C O   1 
ATOM 22174 C CB  . THR C 1 837  ? -77.471 -31.854 44.654  1.00 63.12  ? 837  THR C CB  1 
ATOM 22175 O OG1 . THR C 1 837  ? -76.474 -32.864 44.515  1.00 72.33  ? 837  THR C OG1 1 
ATOM 22176 C CG2 . THR C 1 837  ? -76.840 -30.523 45.045  1.00 68.18  ? 837  THR C CG2 1 
ATOM 22177 N N   . GLY C 1 838  ? -77.370 -32.048 47.892  1.00 65.50  ? 838  GLY C N   1 
ATOM 22178 C CA  . GLY C 1 838  ? -76.785 -32.572 49.114  1.00 68.96  ? 838  GLY C CA  1 
ATOM 22179 C C   . GLY C 1 838  ? -77.737 -33.464 49.880  1.00 68.30  ? 838  GLY C C   1 
ATOM 22180 O O   . GLY C 1 838  ? -77.314 -34.456 50.489  1.00 64.99  ? 838  GLY C O   1 
ATOM 22181 N N   . GLU C 1 839  ? -79.030 -33.115 49.877  1.00 69.98  ? 839  GLU C N   1 
ATOM 22182 C CA  . GLU C 1 839  ? -80.035 -34.012 50.428  1.00 63.23  ? 839  GLU C CA  1 
ATOM 22183 C C   . GLU C 1 839  ? -80.054 -35.316 49.661  1.00 62.28  ? 839  GLU C C   1 
ATOM 22184 O O   . GLU C 1 839  ? -80.191 -36.390 50.252  1.00 63.90  ? 839  GLU C O   1 
ATOM 22185 C CB  . GLU C 1 839  ? -81.402 -33.358 50.376  1.00 63.91  ? 839  GLU C CB  1 
ATOM 22186 C CG  . GLU C 1 839  ? -81.446 -31.990 50.982  1.00 68.58  ? 839  GLU C CG  1 
ATOM 22187 C CD  . GLU C 1 839  ? -82.864 -31.564 51.283  1.00 80.93  ? 839  GLU C CD  1 
ATOM 22188 O OE1 . GLU C 1 839  ? -83.415 -32.101 52.275  1.00 85.90  ? 839  GLU C OE1 1 
ATOM 22189 O OE2 . GLU C 1 839  ? -83.429 -30.722 50.532  1.00 78.47  ? 839  GLU C OE2 1 
ATOM 22190 N N   . ALA C 1 840  ? -79.903 -35.242 48.338  1.00 62.30  ? 840  ALA C N   1 
ATOM 22191 C CA  . ALA C 1 840  ? -79.809 -36.458 47.540  1.00 66.64  ? 840  ALA C CA  1 
ATOM 22192 C C   . ALA C 1 840  ? -78.589 -37.283 47.932  1.00 65.57  ? 840  ALA C C   1 
ATOM 22193 O O   . ALA C 1 840  ? -78.706 -38.484 48.210  1.00 64.52  ? 840  ALA C O   1 
ATOM 22194 C CB  . ALA C 1 840  ? -79.771 -36.114 46.051  1.00 68.48  ? 840  ALA C CB  1 
ATOM 22195 N N   . MET C 1 841  ? -77.403 -36.656 47.959  1.00 66.41  ? 841  MET C N   1 
ATOM 22196 C CA  . MET C 1 841  ? -76.200 -37.391 48.353  1.00 65.83  ? 841  MET C CA  1 
ATOM 22197 C C   . MET C 1 841  ? -76.383 -38.037 49.727  1.00 66.23  ? 841  MET C C   1 
ATOM 22198 O O   . MET C 1 841  ? -75.932 -39.169 49.961  1.00 62.26  ? 841  MET C O   1 
ATOM 22199 C CB  . MET C 1 841  ? -74.966 -36.473 48.371  1.00 69.10  ? 841  MET C CB  1 
ATOM 22200 C CG  . MET C 1 841  ? -74.604 -35.644 47.109  1.00 68.28  ? 841  MET C CG  1 
ATOM 22201 S SD  . MET C 1 841  ? -72.828 -35.149 47.038  1.00 75.10  ? 841  MET C SD  1 
ATOM 22202 C CE  . MET C 1 841  ? -72.187 -35.634 48.653  1.00 65.74  ? 841  MET C CE  1 
ATOM 22203 N N   . GLU C 1 842  ? -77.062 -37.337 50.644  1.00 64.31  ? 842  GLU C N   1 
ATOM 22204 C CA  . GLU C 1 842  ? -77.126 -37.810 52.021  1.00 64.54  ? 842  GLU C CA  1 
ATOM 22205 C C   . GLU C 1 842  ? -77.996 -39.059 52.136  1.00 67.55  ? 842  GLU C C   1 
ATOM 22206 O O   . GLU C 1 842  ? -77.670 -39.959 52.915  1.00 68.52  ? 842  GLU C O   1 
ATOM 22207 C CB  . GLU C 1 842  ? -77.616 -36.679 52.933  1.00 61.58  ? 842  GLU C CB  1 
ATOM 22208 C CG  . GLU C 1 842  ? -77.840 -37.010 54.404  1.00 67.90  ? 842  GLU C CG  1 
ATOM 22209 C CD  . GLU C 1 842  ? -78.634 -35.900 55.115  1.00 96.09  ? 842  GLU C CD  1 
ATOM 22210 O OE1 . GLU C 1 842  ? -78.661 -34.755 54.589  1.00 97.04  ? 842  GLU C OE1 1 
ATOM 22211 O OE2 . GLU C 1 842  ? -79.269 -36.179 56.168  1.00 100.00 ? 842  GLU C OE2 1 
ATOM 22212 N N   . LEU C 1 843  ? -79.068 -39.167 51.338  1.00 68.09  ? 843  LEU C N   1 
ATOM 22213 C CA  . LEU C 1 843  ? -79.844 -40.406 51.321  1.00 65.03  ? 843  LEU C CA  1 
ATOM 22214 C C   . LEU C 1 843  ? -79.163 -41.481 50.486  1.00 62.49  ? 843  LEU C C   1 
ATOM 22215 O O   . LEU C 1 843  ? -79.245 -42.668 50.822  1.00 61.97  ? 843  LEU C O   1 
ATOM 22216 C CB  . LEU C 1 843  ? -81.261 -40.159 50.797  1.00 67.26  ? 843  LEU C CB  1 
ATOM 22217 C CG  . LEU C 1 843  ? -82.074 -41.406 50.385  1.00 66.91  ? 843  LEU C CG  1 
ATOM 22218 C CD1 . LEU C 1 843  ? -82.438 -42.340 51.542  1.00 61.86  ? 843  LEU C CD1 1 
ATOM 22219 C CD2 . LEU C 1 843  ? -83.313 -41.047 49.609  1.00 64.11  ? 843  LEU C CD2 1 
ATOM 22220 N N   . MET C 1 844  ? -78.519 -41.098 49.380  1.00 63.75  ? 844  MET C N   1 
ATOM 22221 C CA  . MET C 1 844  ? -77.689 -42.050 48.639  1.00 66.78  ? 844  MET C CA  1 
ATOM 22222 C C   . MET C 1 844  ? -76.727 -42.772 49.570  1.00 67.48  ? 844  MET C C   1 
ATOM 22223 O O   . MET C 1 844  ? -76.599 -44.006 49.523  1.00 61.56  ? 844  MET C O   1 
ATOM 22224 C CB  . MET C 1 844  ? -76.914 -41.339 47.526  1.00 63.78  ? 844  MET C CB  1 
ATOM 22225 C CG  . MET C 1 844  ? -77.696 -41.182 46.216  1.00 62.62  ? 844  MET C CG  1 
ATOM 22226 S SD  . MET C 1 844  ? -78.446 -42.719 45.587  1.00 70.31  ? 844  MET C SD  1 
ATOM 22227 C CE  . MET C 1 844  ? -76.997 -43.580 44.953  1.00 63.33  ? 844  MET C CE  1 
ATOM 22228 N N   . GLU C 1 845  ? -76.045 -42.007 50.433  1.00 67.85  ? 845  GLU C N   1 
ATOM 22229 C CA  . GLU C 1 845  ? -75.097 -42.615 51.354  1.00 65.35  ? 845  GLU C CA  1 
ATOM 22230 C C   . GLU C 1 845  ? -75.807 -43.553 52.319  1.00 66.65  ? 845  GLU C C   1 
ATOM 22231 O O   . GLU C 1 845  ? -75.295 -44.641 52.616  1.00 66.20  ? 845  GLU C O   1 
ATOM 22232 C CB  . GLU C 1 845  ? -74.317 -41.532 52.093  1.00 68.30  ? 845  GLU C CB  1 
ATOM 22233 C CG  . GLU C 1 845  ? -73.150 -40.987 51.261  1.00 77.49  ? 845  GLU C CG  1 
ATOM 22234 C CD  . GLU C 1 845  ? -72.497 -39.749 51.866  1.00 83.22  ? 845  GLU C CD  1 
ATOM 22235 O OE1 . GLU C 1 845  ? -72.861 -39.412 53.026  1.00 79.34  ? 845  GLU C OE1 1 
ATOM 22236 O OE2 . GLU C 1 845  ? -71.639 -39.118 51.174  1.00 76.59  ? 845  GLU C OE2 1 
ATOM 22237 N N   . GLN C 1 846  ? -77.010 -43.161 52.784  1.00 71.26  ? 846  GLN C N   1 
ATOM 22238 C CA  . GLN C 1 846  ? -77.812 -43.994 53.689  1.00 68.79  ? 846  GLN C CA  1 
ATOM 22239 C C   . GLN C 1 846  ? -78.231 -45.301 53.029  1.00 66.90  ? 846  GLN C C   1 
ATOM 22240 O O   . GLN C 1 846  ? -78.124 -46.382 53.624  1.00 65.00  ? 846  GLN C O   1 
ATOM 22241 C CB  . GLN C 1 846  ? -79.049 -43.222 54.143  1.00 64.02  ? 846  GLN C CB  1 
ATOM 22242 C CG  . GLN C 1 846  ? -78.723 -41.996 54.943  1.00 74.93  ? 846  GLN C CG  1 
ATOM 22243 C CD  . GLN C 1 846  ? -79.947 -41.198 55.353  1.00 82.48  ? 846  GLN C CD  1 
ATOM 22244 O OE1 . GLN C 1 846  ? -81.091 -41.610 55.107  1.00 82.14  ? 846  GLN C OE1 1 
ATOM 22245 N NE2 . GLN C 1 846  ? -79.714 -40.032 55.961  1.00 82.96  ? 846  GLN C NE2 1 
ATOM 22246 N N   . LEU C 1 847  ? -78.736 -45.220 51.801  1.00 67.01  ? 847  LEU C N   1 
ATOM 22247 C CA  . LEU C 1 847  ? -79.086 -46.441 51.095  1.00 69.55  ? 847  LEU C CA  1 
ATOM 22248 C C   . LEU C 1 847  ? -77.853 -47.324 50.896  1.00 70.13  ? 847  LEU C C   1 
ATOM 22249 O O   . LEU C 1 847  ? -77.891 -48.529 51.179  1.00 69.19  ? 847  LEU C O   1 
ATOM 22250 C CB  . LEU C 1 847  ? -79.775 -46.094 49.771  1.00 68.06  ? 847  LEU C CB  1 
ATOM 22251 C CG  . LEU C 1 847  ? -81.131 -45.374 49.919  1.00 67.88  ? 847  LEU C CG  1 
ATOM 22252 C CD1 . LEU C 1 847  ? -81.693 -44.917 48.586  1.00 65.18  ? 847  LEU C CD1 1 
ATOM 22253 C CD2 . LEU C 1 847  ? -82.135 -46.247 50.630  1.00 75.13  ? 847  LEU C CD2 1 
ATOM 22254 N N   . ALA C 1 848  ? -76.733 -46.726 50.462  1.00 68.63  ? 848  ALA C N   1 
ATOM 22255 C CA  . ALA C 1 848  ? -75.496 -47.482 50.298  1.00 61.90  ? 848  ALA C CA  1 
ATOM 22256 C C   . ALA C 1 848  ? -75.157 -48.282 51.549  1.00 64.95  ? 848  ALA C C   1 
ATOM 22257 O O   . ALA C 1 848  ? -74.800 -49.460 51.461  1.00 66.82  ? 848  ALA C O   1 
ATOM 22258 C CB  . ALA C 1 848  ? -74.361 -46.531 49.947  1.00 63.40  ? 848  ALA C CB  1 
ATOM 22259 N N   . SER C 1 849  ? -75.328 -47.677 52.727  1.00 63.86  ? 849  SER C N   1 
ATOM 22260 C CA  . SER C 1 849  ? -74.927 -48.298 53.989  1.00 66.54  ? 849  SER C CA  1 
ATOM 22261 C C   . SER C 1 849  ? -75.673 -49.598 54.321  1.00 71.47  ? 849  SER C C   1 
ATOM 22262 O O   . SER C 1 849  ? -75.249 -50.324 55.231  1.00 78.64  ? 849  SER C O   1 
ATOM 22263 C CB  . SER C 1 849  ? -75.127 -47.301 55.126  1.00 66.98  ? 849  SER C CB  1 
ATOM 22264 O OG  . SER C 1 849  ? -76.474 -47.320 55.553  1.00 67.74  ? 849  SER C OG  1 
ATOM 22265 N N   . LYS C 1 850  ? -76.770 -49.911 53.638  1.00 73.19  ? 850  LYS C N   1 
ATOM 22266 C CA  . LYS C 1 850  ? -77.468 -51.170 53.866  1.00 74.64  ? 850  LYS C CA  1 
ATOM 22267 C C   . LYS C 1 850  ? -77.119 -52.239 52.819  1.00 72.15  ? 850  LYS C C   1 
ATOM 22268 O O   . LYS C 1 850  ? -77.694 -53.334 52.842  1.00 69.73  ? 850  LYS C O   1 
ATOM 22269 C CB  . LYS C 1 850  ? -78.981 -50.926 53.929  1.00 72.54  ? 850  LYS C CB  1 
ATOM 22270 C CG  . LYS C 1 850  ? -79.420 -50.032 55.094  1.00 75.84  ? 850  LYS C CG  1 
ATOM 22271 C CD  . LYS C 1 850  ? -80.944 -49.867 55.146  1.00 88.49  ? 850  LYS C CD  1 
ATOM 22272 C CE  . LYS C 1 850  ? -81.506 -49.302 53.821  1.00 95.11  ? 850  LYS C CE  1 
ATOM 22273 N NZ  . LYS C 1 850  ? -82.830 -48.586 54.000  1.00 100.23 ? 850  LYS C NZ  1 
ATOM 22274 N N   . LEU C 1 851  ? -76.171 -51.960 51.931  1.00 65.50  ? 851  LEU C N   1 
ATOM 22275 C CA  . LEU C 1 851  ? -75.728 -52.906 50.913  1.00 70.67  ? 851  LEU C CA  1 
ATOM 22276 C C   . LEU C 1 851  ? -74.862 -53.994 51.548  1.00 75.74  ? 851  LEU C C   1 
ATOM 22277 O O   . LEU C 1 851  ? -74.449 -53.864 52.707  1.00 79.38  ? 851  LEU C O   1 
ATOM 22278 C CB  . LEU C 1 851  ? -74.954 -52.151 49.837  1.00 74.04  ? 851  LEU C CB  1 
ATOM 22279 C CG  . LEU C 1 851  ? -75.714 -51.582 48.648  1.00 71.17  ? 851  LEU C CG  1 
ATOM 22280 C CD1 . LEU C 1 851  ? -76.840 -50.718 49.120  1.00 69.00  ? 851  LEU C CD1 1 
ATOM 22281 C CD2 . LEU C 1 851  ? -74.751 -50.745 47.861  1.00 70.63  ? 851  LEU C CD2 1 
ATOM 22282 N N   . PRO C 1 852  ? -74.543 -55.070 50.807  1.00 73.24  ? 852  PRO C N   1 
ATOM 22283 C CA  . PRO C 1 852  ? -73.787 -56.185 51.403  1.00 72.76  ? 852  PRO C CA  1 
ATOM 22284 C C   . PRO C 1 852  ? -72.400 -55.785 51.879  1.00 75.17  ? 852  PRO C C   1 
ATOM 22285 O O   . PRO C 1 852  ? -71.794 -54.812 51.416  1.00 72.16  ? 852  PRO C O   1 
ATOM 22286 C CB  . PRO C 1 852  ? -73.673 -57.202 50.263  1.00 67.85  ? 852  PRO C CB  1 
ATOM 22287 C CG  . PRO C 1 852  ? -74.746 -56.874 49.351  1.00 68.24  ? 852  PRO C CG  1 
ATOM 22288 C CD  . PRO C 1 852  ? -74.982 -55.399 49.442  1.00 71.20  ? 852  PRO C CD  1 
ATOM 22289 N N   . THR C 1 853  ? -71.897 -56.581 52.823  1.00 86.46  ? 853  THR C N   1 
ATOM 22290 C CA  . THR C 1 853  ? -70.494 -56.494 53.204  1.00 85.55  ? 853  THR C CA  1 
ATOM 22291 C C   . THR C 1 853  ? -69.625 -56.757 51.980  1.00 77.99  ? 853  THR C C   1 
ATOM 22292 O O   . THR C 1 853  ? -69.936 -57.611 51.138  1.00 75.99  ? 853  THR C O   1 
ATOM 22293 C CB  . THR C 1 853  ? -70.171 -57.490 54.328  1.00 84.95  ? 853  THR C CB  1 
ATOM 22294 O OG1 . THR C 1 853  ? -70.751 -58.770 54.027  1.00 92.84  ? 853  THR C OG1 1 
ATOM 22295 C CG2 . THR C 1 853  ? -70.712 -56.986 55.681  1.00 82.12  ? 853  THR C CG2 1 
ATOM 22296 N N   . GLY C 1 854  ? -68.546 -55.993 51.868  1.00 75.36  ? 854  GLY C N   1 
ATOM 22297 C CA  . GLY C 1 854  ? -67.708 -56.061 50.695  1.00 73.46  ? 854  GLY C CA  1 
ATOM 22298 C C   . GLY C 1 854  ? -68.054 -55.045 49.637  1.00 71.83  ? 854  GLY C C   1 
ATOM 22299 O O   . GLY C 1 854  ? -67.420 -55.035 48.571  1.00 69.81  ? 854  GLY C O   1 
ATOM 22300 N N   . VAL C 1 855  ? -69.034 -54.184 49.895  1.00 70.58  ? 855  VAL C N   1 
ATOM 22301 C CA  . VAL C 1 855  ? -69.489 -53.208 48.920  1.00 67.51  ? 855  VAL C CA  1 
ATOM 22302 C C   . VAL C 1 855  ? -69.424 -51.832 49.562  1.00 69.01  ? 855  VAL C C   1 
ATOM 22303 O O   . VAL C 1 855  ? -70.075 -51.591 50.587  1.00 75.71  ? 855  VAL C O   1 
ATOM 22304 C CB  . VAL C 1 855  ? -70.908 -53.509 48.427  1.00 63.76  ? 855  VAL C CB  1 
ATOM 22305 C CG1 . VAL C 1 855  ? -71.263 -52.562 47.299  1.00 66.44  ? 855  VAL C CG1 1 
ATOM 22306 C CG2 . VAL C 1 855  ? -71.004 -54.962 47.982  1.00 64.22  ? 855  VAL C CG2 1 
ATOM 22307 N N   . GLY C 1 856  ? -68.635 -50.940 48.963  1.00 67.44  ? 856  GLY C N   1 
ATOM 22308 C CA  . GLY C 1 856  ? -68.540 -49.561 49.391  1.00 63.53  ? 856  GLY C CA  1 
ATOM 22309 C C   . GLY C 1 856  ? -68.746 -48.615 48.231  1.00 59.96  ? 856  GLY C C   1 
ATOM 22310 O O   . GLY C 1 856  ? -69.143 -49.039 47.143  1.00 58.57  ? 856  GLY C O   1 
ATOM 22311 N N   . TYR C 1 857  ? -68.462 -47.336 48.434  1.00 61.32  ? 857  TYR C N   1 
ATOM 22312 C CA  . TYR C 1 857  ? -68.776 -46.350 47.412  1.00 62.40  ? 857  TYR C CA  1 
ATOM 22313 C C   . TYR C 1 857  ? -67.827 -45.170 47.519  1.00 66.21  ? 857  TYR C C   1 
ATOM 22314 O O   . TYR C 1 857  ? -66.943 -45.124 48.378  1.00 68.14  ? 857  TYR C O   1 
ATOM 22315 C CB  . TYR C 1 857  ? -70.209 -45.865 47.547  1.00 60.76  ? 857  TYR C CB  1 
ATOM 22316 C CG  . TYR C 1 857  ? -70.458 -45.133 48.845  1.00 64.13  ? 857  TYR C CG  1 
ATOM 22317 C CD1 . TYR C 1 857  ? -70.798 -45.835 49.997  1.00 56.97  ? 857  TYR C CD1 1 
ATOM 22318 C CD2 . TYR C 1 857  ? -70.376 -43.740 48.919  1.00 65.92  ? 857  TYR C CD2 1 
ATOM 22319 C CE1 . TYR C 1 857  ? -71.031 -45.186 51.186  1.00 56.45  ? 857  TYR C CE1 1 
ATOM 22320 C CE2 . TYR C 1 857  ? -70.611 -43.073 50.114  1.00 64.42  ? 857  TYR C CE2 1 
ATOM 22321 C CZ  . TYR C 1 857  ? -70.940 -43.806 51.245  1.00 65.44  ? 857  TYR C CZ  1 
ATOM 22322 O OH  . TYR C 1 857  ? -71.191 -43.168 52.443  1.00 70.60  ? 857  TYR C OH  1 
ATOM 22323 N N   . ASP C 1 858  ? -68.048 -44.200 46.635  1.00 69.40  ? 858  ASP C N   1 
ATOM 22324 C CA  . ASP C 1 858  ? -67.322 -42.942 46.627  1.00 65.19  ? 858  ASP C CA  1 
ATOM 22325 C C   . ASP C 1 858  ? -68.097 -41.948 45.774  1.00 62.11  ? 858  ASP C C   1 
ATOM 22326 O O   . ASP C 1 858  ? -68.792 -42.318 44.825  1.00 60.28  ? 858  ASP C O   1 
ATOM 22327 C CB  . ASP C 1 858  ? -65.889 -43.108 46.100  1.00 64.40  ? 858  ASP C CB  1 
ATOM 22328 C CG  . ASP C 1 858  ? -64.879 -42.289 46.892  1.00 68.80  ? 858  ASP C CG  1 
ATOM 22329 O OD1 . ASP C 1 858  ? -65.320 -41.345 47.602  1.00 64.97  ? 858  ASP C OD1 1 
ATOM 22330 O OD2 . ASP C 1 858  ? -63.654 -42.590 46.804  1.00 67.02  ? 858  ASP C OD2 1 
ATOM 22331 N N   . TRP C 1 859  ? -67.992 -40.691 46.146  1.00 63.81  ? 859  TRP C N   1 
ATOM 22332 C CA  . TRP C 1 859  ? -68.404 -39.608 45.282  1.00 61.66  ? 859  TRP C CA  1 
ATOM 22333 C C   . TRP C 1 859  ? -67.234 -39.213 44.392  1.00 67.73  ? 859  TRP C C   1 
ATOM 22334 O O   . TRP C 1 859  ? -66.068 -39.245 44.811  1.00 69.48  ? 859  TRP C O   1 
ATOM 22335 C CB  . TRP C 1 859  ? -68.871 -38.421 46.112  1.00 59.91  ? 859  TRP C CB  1 
ATOM 22336 C CG  . TRP C 1 859  ? -70.073 -38.731 46.924  1.00 66.27  ? 859  TRP C CG  1 
ATOM 22337 C CD1 . TRP C 1 859  ? -70.155 -38.778 48.287  1.00 70.07  ? 859  TRP C CD1 1 
ATOM 22338 C CD2 . TRP C 1 859  ? -71.378 -39.059 46.435  1.00 69.58  ? 859  TRP C CD2 1 
ATOM 22339 N NE1 . TRP C 1 859  ? -71.434 -39.104 48.676  1.00 65.10  ? 859  TRP C NE1 1 
ATOM 22340 C CE2 . TRP C 1 859  ? -72.199 -39.284 47.554  1.00 69.68  ? 859  TRP C CE2 1 
ATOM 22341 C CE3 . TRP C 1 859  ? -71.934 -39.193 45.156  1.00 67.44  ? 859  TRP C CE3 1 
ATOM 22342 C CZ2 . TRP C 1 859  ? -73.539 -39.619 47.427  1.00 68.50  ? 859  TRP C CZ2 1 
ATOM 22343 C CZ3 . TRP C 1 859  ? -73.249 -39.512 45.041  1.00 59.49  ? 859  TRP C CZ3 1 
ATOM 22344 C CH2 . TRP C 1 859  ? -74.041 -39.723 46.163  1.00 60.95  ? 859  TRP C CH2 1 
ATOM 22345 N N   . THR C 1 860  ? -67.544 -38.867 43.155  1.00 65.29  ? 860  THR C N   1 
ATOM 22346 C CA  . THR C 1 860  ? -66.536 -38.477 42.191  1.00 63.88  ? 860  THR C CA  1 
ATOM 22347 C C   . THR C 1 860  ? -67.054 -37.252 41.466  1.00 63.48  ? 860  THR C C   1 
ATOM 22348 O O   . THR C 1 860  ? -68.199 -36.833 41.672  1.00 63.40  ? 860  THR C O   1 
ATOM 22349 C CB  . THR C 1 860  ? -66.235 -39.625 41.219  1.00 62.27  ? 860  THR C CB  1 
ATOM 22350 O OG1 . THR C 1 860  ? -65.087 -39.299 40.433  1.00 64.03  ? 860  THR C OG1 1 
ATOM 22351 C CG2 . THR C 1 860  ? -67.427 -39.880 40.308  1.00 60.16  ? 860  THR C CG2 1 
ATOM 22352 N N   . GLY C 1 861  ? -66.213 -36.693 40.601  1.00 61.40  ? 861  GLY C N   1 
ATOM 22353 C CA  . GLY C 1 861  ? -66.636 -35.564 39.799  1.00 59.19  ? 861  GLY C CA  1 
ATOM 22354 C C   . GLY C 1 861  ? -67.193 -34.476 40.673  1.00 60.18  ? 861  GLY C C   1 
ATOM 22355 O O   . GLY C 1 861  ? -66.652 -34.174 41.751  1.00 60.34  ? 861  GLY C O   1 
ATOM 22356 N N   . MET C 1 862  ? -68.326 -33.917 40.233  1.00 64.72  ? 862  MET C N   1 
ATOM 22357 C CA  . MET C 1 862  ? -69.028 -32.897 41.008  1.00 62.12  ? 862  MET C CA  1 
ATOM 22358 C C   . MET C 1 862  ? -69.316 -33.336 42.435  1.00 60.99  ? 862  MET C C   1 
ATOM 22359 O O   . MET C 1 862  ? -69.246 -32.528 43.374  1.00 58.83  ? 862  MET C O   1 
ATOM 22360 C CB  . MET C 1 862  ? -70.346 -32.558 40.337  1.00 60.24  ? 862  MET C CB  1 
ATOM 22361 C CG  . MET C 1 862  ? -70.225 -31.771 39.089  1.00 69.85  ? 862  MET C CG  1 
ATOM 22362 S SD  . MET C 1 862  ? -69.913 -30.110 39.624  1.00 74.98  ? 862  MET C SD  1 
ATOM 22363 C CE  . MET C 1 862  ? -70.085 -29.199 38.081  1.00 83.44  ? 862  MET C CE  1 
ATOM 22364 N N   . SER C 1 863  ? -69.666 -34.598 42.619  1.00 58.52  ? 863  SER C N   1 
ATOM 22365 C CA  . SER C 1 863  ? -70.011 -35.051 43.951  1.00 60.13  ? 863  SER C CA  1 
ATOM 22366 C C   . SER C 1 863  ? -68.800 -35.075 44.861  1.00 65.78  ? 863  SER C C   1 
ATOM 22367 O O   . SER C 1 863  ? -68.930 -34.771 46.051  1.00 70.10  ? 863  SER C O   1 
ATOM 22368 C CB  . SER C 1 863  ? -70.670 -36.417 43.850  1.00 66.01  ? 863  SER C CB  1 
ATOM 22369 O OG  . SER C 1 863  ? -71.671 -36.397 42.837  1.00 65.35  ? 863  SER C OG  1 
ATOM 22370 N N   . TYR C 1 864  ? -67.622 -35.399 44.315  1.00 67.34  ? 864  TYR C N   1 
ATOM 22371 C CA  . TYR C 1 864  ? -66.380 -35.252 45.067  1.00 65.08  ? 864  TYR C CA  1 
ATOM 22372 C C   . TYR C 1 864  ? -66.155 -33.796 45.479  1.00 62.41  ? 864  TYR C C   1 
ATOM 22373 O O   . TYR C 1 864  ? -65.924 -33.494 46.660  1.00 59.35  ? 864  TYR C O   1 
ATOM 22374 C CB  . TYR C 1 864  ? -65.212 -35.771 44.227  1.00 63.50  ? 864  TYR C CB  1 
ATOM 22375 C CG  . TYR C 1 864  ? -63.887 -35.882 44.976  1.00 68.72  ? 864  TYR C CG  1 
ATOM 22376 C CD1 . TYR C 1 864  ? -63.152 -34.745 45.307  1.00 67.11  ? 864  TYR C CD1 1 
ATOM 22377 C CD2 . TYR C 1 864  ? -63.354 -37.118 45.307  1.00 68.45  ? 864  TYR C CD2 1 
ATOM 22378 C CE1 . TYR C 1 864  ? -61.962 -34.834 45.962  1.00 68.14  ? 864  TYR C CE1 1 
ATOM 22379 C CE2 . TYR C 1 864  ? -62.152 -37.216 45.961  1.00 68.96  ? 864  TYR C CE2 1 
ATOM 22380 C CZ  . TYR C 1 864  ? -61.457 -36.073 46.286  1.00 73.40  ? 864  TYR C CZ  1 
ATOM 22381 O OH  . TYR C 1 864  ? -60.244 -36.169 46.940  1.00 76.90  ? 864  TYR C OH  1 
ATOM 22382 N N   . GLN C 1 865  ? -66.199 -32.881 44.501  1.00 60.11  ? 865  GLN C N   1 
ATOM 22383 C CA  . GLN C 1 865  ? -66.033 -31.455 44.780  1.00 64.58  ? 865  GLN C CA  1 
ATOM 22384 C C   . GLN C 1 865  ? -66.995 -30.966 45.847  1.00 68.59  ? 865  GLN C C   1 
ATOM 22385 O O   . GLN C 1 865  ? -66.615 -30.179 46.723  1.00 67.68  ? 865  GLN C O   1 
ATOM 22386 C CB  . GLN C 1 865  ? -66.240 -30.640 43.504  1.00 64.99  ? 865  GLN C CB  1 
ATOM 22387 C CG  . GLN C 1 865  ? -65.160 -30.893 42.500  1.00 70.60  ? 865  GLN C CG  1 
ATOM 22388 C CD  . GLN C 1 865  ? -63.808 -30.523 43.055  1.00 65.58  ? 865  GLN C CD  1 
ATOM 22389 O OE1 . GLN C 1 865  ? -63.675 -29.559 43.824  1.00 62.55  ? 865  GLN C OE1 1 
ATOM 22390 N NE2 . GLN C 1 865  ? -62.799 -31.313 42.710  1.00 65.93  ? 865  GLN C NE2 1 
ATOM 22391 N N   . GLU C 1 866  ? -68.252 -31.428 45.776  1.00 76.18  ? 866  GLU C N   1 
ATOM 22392 C CA  . GLU C 1 866  ? -69.322 -30.960 46.656  1.00 69.09  ? 866  GLU C CA  1 
ATOM 22393 C C   . GLU C 1 866  ? -69.121 -31.444 48.085  1.00 64.88  ? 866  GLU C C   1 
ATOM 22394 O O   . GLU C 1 866  ? -69.226 -30.657 49.035  1.00 64.79  ? 866  GLU C O   1 
ATOM 22395 C CB  . GLU C 1 866  ? -70.663 -31.437 46.096  1.00 65.04  ? 866  GLU C CB  1 
ATOM 22396 C CG  . GLU C 1 866  ? -71.849 -31.308 47.017  1.00 68.93  ? 866  GLU C CG  1 
ATOM 22397 C CD  . GLU C 1 866  ? -73.181 -31.363 46.282  1.00 73.52  ? 866  GLU C CD  1 
ATOM 22398 O OE1 . GLU C 1 866  ? -73.311 -32.045 45.225  1.00 70.90  ? 866  GLU C OE1 1 
ATOM 22399 O OE2 . GLU C 1 866  ? -74.115 -30.690 46.770  1.00 80.37  ? 866  GLU C OE2 1 
ATOM 22400 N N   . ARG C 1 867  ? -68.840 -32.743 48.251  1.00 61.67  ? 867  ARG C N   1 
ATOM 22401 C CA  . ARG C 1 867  ? -68.531 -33.297 49.567  1.00 64.20  ? 867  ARG C CA  1 
ATOM 22402 C C   . ARG C 1 867  ? -67.352 -32.566 50.202  1.00 72.07  ? 867  ARG C C   1 
ATOM 22403 O O   . ARG C 1 867  ? -67.307 -32.370 51.425  1.00 69.44  ? 867  ARG C O   1 
ATOM 22404 C CB  . ARG C 1 867  ? -68.246 -34.799 49.433  1.00 61.92  ? 867  ARG C CB  1 
ATOM 22405 C CG  . ARG C 1 867  ? -67.707 -35.493 50.691  1.00 65.20  ? 867  ARG C CG  1 
ATOM 22406 C CD  . ARG C 1 867  ? -67.296 -36.929 50.358  1.00 64.69  ? 867  ARG C CD  1 
ATOM 22407 N NE  . ARG C 1 867  ? -66.180 -36.946 49.415  1.00 68.81  ? 867  ARG C NE  1 
ATOM 22408 C CZ  . ARG C 1 867  ? -65.584 -38.041 48.960  1.00 65.09  ? 867  ARG C CZ  1 
ATOM 22409 N NH1 . ARG C 1 867  ? -65.944 -39.253 49.370  1.00 59.67  ? 867  ARG C NH1 1 
ATOM 22410 N NH2 . ARG C 1 867  ? -64.608 -37.919 48.063  1.00 64.92  ? 867  ARG C NH2 1 
ATOM 22411 N N   . LEU C 1 868  ? -66.396 -32.131 49.375  1.00 74.13  ? 868  LEU C N   1 
ATOM 22412 C CA  . LEU C 1 868  ? -65.208 -31.452 49.881  1.00 72.21  ? 868  LEU C CA  1 
ATOM 22413 C C   . LEU C 1 868  ? -65.517 -30.018 50.283  1.00 71.36  ? 868  LEU C C   1 
ATOM 22414 O O   . LEU C 1 868  ? -65.011 -29.529 51.299  1.00 74.11  ? 868  LEU C O   1 
ATOM 22415 C CB  . LEU C 1 868  ? -64.129 -31.472 48.812  1.00 74.12  ? 868  LEU C CB  1 
ATOM 22416 C CG  . LEU C 1 868  ? -62.656 -31.200 49.073  1.00 71.36  ? 868  LEU C CG  1 
ATOM 22417 C CD1 . LEU C 1 868  ? -61.940 -32.347 48.396  1.00 70.07  ? 868  LEU C CD1 1 
ATOM 22418 C CD2 . LEU C 1 868  ? -62.204 -29.848 48.483  1.00 69.64  ? 868  LEU C CD2 1 
ATOM 22419 N N   . SER C 1 869  ? -66.331 -29.319 49.490  1.00 71.07  ? 869  SER C N   1 
ATOM 22420 C CA  . SER C 1 869  ? -66.626 -27.927 49.798  1.00 74.10  ? 869  SER C CA  1 
ATOM 22421 C C   . SER C 1 869  ? -67.433 -27.799 51.078  1.00 74.41  ? 869  SER C C   1 
ATOM 22422 O O   . SER C 1 869  ? -67.403 -26.745 51.738  1.00 71.82  ? 869  SER C O   1 
ATOM 22423 C CB  . SER C 1 869  ? -67.393 -27.286 48.654  1.00 70.31  ? 869  SER C CB  1 
ATOM 22424 O OG  . SER C 1 869  ? -67.930 -26.057 49.092  1.00 75.38  ? 869  SER C OG  1 
ATOM 22425 N N   . GLY C 1 870  ? -68.172 -28.848 51.429  1.00 71.65  ? 870  GLY C N   1 
ATOM 22426 C CA  . GLY C 1 870  ? -68.924 -28.815 52.656  1.00 72.13  ? 870  GLY C CA  1 
ATOM 22427 C C   . GLY C 1 870  ? -68.016 -29.153 53.804  1.00 73.30  ? 870  GLY C C   1 
ATOM 22428 O O   . GLY C 1 870  ? -68.022 -28.488 54.844  1.00 77.56  ? 870  GLY C O   1 
ATOM 22429 N N   . ASN C 1 871  ? -67.190 -30.176 53.589  1.00 78.60  ? 871  ASN C N   1 
ATOM 22430 C CA  . ASN C 1 871  ? -66.268 -30.618 54.627  1.00 80.75  ? 871  ASN C CA  1 
ATOM 22431 C C   . ASN C 1 871  ? -65.337 -29.496 55.060  1.00 76.96  ? 871  ASN C C   1 
ATOM 22432 O O   . ASN C 1 871  ? -65.033 -29.350 56.247  1.00 79.38  ? 871  ASN C O   1 
ATOM 22433 C CB  . ASN C 1 871  ? -65.479 -31.826 54.129  1.00 75.99  ? 871  ASN C CB  1 
ATOM 22434 C CG  . ASN C 1 871  ? -66.222 -33.126 54.365  1.00 88.52  ? 871  ASN C CG  1 
ATOM 22435 O OD1 . ASN C 1 871  ? -65.611 -34.195 54.445  1.00 96.33  ? 871  ASN C OD1 1 
ATOM 22436 N ND2 . ASN C 1 871  ? -67.555 -33.038 54.507  1.00 85.63  ? 871  ASN C ND2 1 
ATOM 22437 N N   . GLN C 1 872  ? -64.892 -28.674 54.121  1.00 74.34  ? 872  GLN C N   1 
ATOM 22438 C CA  . GLN C 1 872  ? -63.959 -27.621 54.485  1.00 79.05  ? 872  GLN C CA  1 
ATOM 22439 C C   . GLN C 1 872  ? -64.626 -26.339 54.970  1.00 79.25  ? 872  GLN C C   1 
ATOM 22440 O O   . GLN C 1 872  ? -63.951 -25.527 55.615  1.00 74.70  ? 872  GLN C O   1 
ATOM 22441 C CB  . GLN C 1 872  ? -63.033 -27.316 53.305  1.00 80.79  ? 872  GLN C CB  1 
ATOM 22442 C CG  . GLN C 1 872  ? -63.620 -26.413 52.241  1.00 82.79  ? 872  GLN C CG  1 
ATOM 22443 C CD  . GLN C 1 872  ? -62.604 -26.156 51.134  1.00 88.97  ? 872  GLN C CD  1 
ATOM 22444 O OE1 . GLN C 1 872  ? -62.814 -25.292 50.266  1.00 90.05  ? 872  GLN C OE1 1 
ATOM 22445 N NE2 . GLN C 1 872  ? -61.469 -26.886 51.184  1.00 81.42  ? 872  GLN C NE2 1 
ATOM 22446 N N   . ALA C 1 873  ? -65.926 -26.146 54.708  1.00 83.13  ? 873  ALA C N   1 
ATOM 22447 C CA  . ALA C 1 873  ? -66.554 -24.863 55.021  1.00 74.41  ? 873  ALA C CA  1 
ATOM 22448 C C   . ALA C 1 873  ? -66.430 -24.461 56.488  1.00 71.27  ? 873  ALA C C   1 
ATOM 22449 O O   . ALA C 1 873  ? -66.126 -23.279 56.741  1.00 69.55  ? 873  ALA C O   1 
ATOM 22450 C CB  . ALA C 1 873  ? -68.018 -24.884 54.572  1.00 70.98  ? 873  ALA C CB  1 
ATOM 22451 N N   . PRO C 1 874  ? -66.621 -25.349 57.482  1.00 74.38  ? 874  PRO C N   1 
ATOM 22452 C CA  . PRO C 1 874  ? -66.526 -24.878 58.878  1.00 71.19  ? 874  PRO C CA  1 
ATOM 22453 C C   . PRO C 1 874  ? -65.171 -24.284 59.206  1.00 71.11  ? 874  PRO C C   1 
ATOM 22454 O O   . PRO C 1 874  ? -65.087 -23.143 59.686  1.00 66.10  ? 874  PRO C O   1 
ATOM 22455 C CB  . PRO C 1 874  ? -66.809 -26.141 59.705  1.00 66.56  ? 874  PRO C CB  1 
ATOM 22456 C CG  . PRO C 1 874  ? -67.594 -27.028 58.807  1.00 69.53  ? 874  PRO C CG  1 
ATOM 22457 C CD  . PRO C 1 874  ? -67.054 -26.759 57.412  1.00 73.44  ? 874  PRO C CD  1 
ATOM 22458 N N   . SER C 1 875  ? -64.102 -25.034 58.938  1.00 76.16  ? 875  SER C N   1 
ATOM 22459 C CA  . SER C 1 875  ? -62.754 -24.531 59.169  1.00 71.70  ? 875  SER C CA  1 
ATOM 22460 C C   . SER C 1 875  ? -62.572 -23.144 58.562  1.00 69.42  ? 875  SER C C   1 
ATOM 22461 O O   . SER C 1 875  ? -62.113 -22.217 59.238  1.00 67.52  ? 875  SER C O   1 
ATOM 22462 C CB  . SER C 1 875  ? -61.743 -25.523 58.599  1.00 66.27  ? 875  SER C CB  1 
ATOM 22463 O OG  . SER C 1 875  ? -62.204 -26.849 58.829  1.00 77.92  ? 875  SER C OG  1 
ATOM 22464 N N   . LEU C 1 876  ? -62.981 -22.973 57.299  1.00 72.46  ? 876  LEU C N   1 
ATOM 22465 C CA  . LEU C 1 876  ? -62.904 -21.664 56.653  1.00 73.71  ? 876  LEU C CA  1 
ATOM 22466 C C   . LEU C 1 876  ? -63.564 -20.571 57.502  1.00 76.27  ? 876  LEU C C   1 
ATOM 22467 O O   . LEU C 1 876  ? -62.979 -19.497 57.713  1.00 73.15  ? 876  LEU C O   1 
ATOM 22468 C CB  . LEU C 1 876  ? -63.545 -21.720 55.260  1.00 69.68  ? 876  LEU C CB  1 
ATOM 22469 C CG  . LEU C 1 876  ? -63.718 -20.358 54.569  1.00 73.16  ? 876  LEU C CG  1 
ATOM 22470 C CD1 . LEU C 1 876  ? -62.368 -19.693 54.281  1.00 69.26  ? 876  LEU C CD1 1 
ATOM 22471 C CD2 . LEU C 1 876  ? -64.540 -20.473 53.295  1.00 76.39  ? 876  LEU C CD2 1 
ATOM 22472 N N   . TYR C 1 877  ? -64.787 -20.824 57.994  1.00 70.82  ? 877  TYR C N   1 
ATOM 22473 C CA  . TYR C 1 877  ? -65.470 -19.807 58.789  1.00 70.35  ? 877  TYR C CA  1 
ATOM 22474 C C   . TYR C 1 877  ? -64.711 -19.508 60.081  1.00 68.24  ? 877  TYR C C   1 
ATOM 22475 O O   . TYR C 1 877  ? -64.613 -18.345 60.496  1.00 66.78  ? 877  TYR C O   1 
ATOM 22476 C CB  . TYR C 1 877  ? -66.900 -20.243 59.118  1.00 69.01  ? 877  TYR C CB  1 
ATOM 22477 C CG  . TYR C 1 877  ? -67.855 -20.448 57.952  1.00 69.65  ? 877  TYR C CG  1 
ATOM 22478 C CD1 . TYR C 1 877  ? -67.940 -19.534 56.898  1.00 72.84  ? 877  TYR C CD1 1 
ATOM 22479 C CD2 . TYR C 1 877  ? -68.714 -21.551 57.929  1.00 69.61  ? 877  TYR C CD2 1 
ATOM 22480 C CE1 . TYR C 1 877  ? -68.849 -19.736 55.830  1.00 68.26  ? 877  TYR C CE1 1 
ATOM 22481 C CE2 . TYR C 1 877  ? -69.618 -21.756 56.880  1.00 70.55  ? 877  TYR C CE2 1 
ATOM 22482 C CZ  . TYR C 1 877  ? -69.675 -20.855 55.835  1.00 69.16  ? 877  TYR C CZ  1 
ATOM 22483 O OH  . TYR C 1 877  ? -70.557 -21.087 54.804  1.00 72.10  ? 877  TYR C OH  1 
ATOM 22484 N N   . ALA C 1 878  ? -64.162 -20.541 60.731  1.00 66.32  ? 878  ALA C N   1 
ATOM 22485 C CA  . ALA C 1 878  ? -63.527 -20.331 62.034  1.00 67.63  ? 878  ALA C CA  1 
ATOM 22486 C C   . ALA C 1 878  ? -62.287 -19.441 61.926  1.00 69.76  ? 878  ALA C C   1 
ATOM 22487 O O   . ALA C 1 878  ? -62.122 -18.509 62.723  1.00 68.35  ? 878  ALA C O   1 
ATOM 22488 C CB  . ALA C 1 878  ? -63.178 -21.669 62.688  1.00 57.55  ? 878  ALA C CB  1 
ATOM 22489 N N   . ILE C 1 879  ? -61.410 -19.705 60.941  1.00 67.08  ? 879  ILE C N   1 
ATOM 22490 C CA  . ILE C 1 879  ? -60.162 -18.939 60.819  1.00 66.27  ? 879  ILE C CA  1 
ATOM 22491 C C   . ILE C 1 879  ? -60.431 -17.523 60.312  1.00 68.92  ? 879  ILE C C   1 
ATOM 22492 O O   . ILE C 1 879  ? -59.659 -16.596 60.599  1.00 66.53  ? 879  ILE C O   1 
ATOM 22493 C CB  . ILE C 1 879  ? -59.127 -19.661 59.921  1.00 63.63  ? 879  ILE C CB  1 
ATOM 22494 C CG1 . ILE C 1 879  ? -57.739 -19.031 60.077  1.00 73.82  ? 879  ILE C CG1 1 
ATOM 22495 C CG2 . ILE C 1 879  ? -59.466 -19.534 58.458  1.00 66.60  ? 879  ILE C CG2 1 
ATOM 22496 C CD1 . ILE C 1 879  ? -57.078 -19.223 61.453  1.00 74.00  ? 879  ILE C CD1 1 
ATOM 22497 N N   . SER C 1 880  ? -61.521 -17.325 59.563  1.00 69.25  ? 880  SER C N   1 
ATOM 22498 C CA  . SER C 1 880  ? -61.865 -15.985 59.097  1.00 68.58  ? 880  SER C CA  1 
ATOM 22499 C C   . SER C 1 880  ? -62.303 -15.090 60.250  1.00 70.87  ? 880  SER C C   1 
ATOM 22500 O O   . SER C 1 880  ? -62.085 -13.868 60.206  1.00 70.89  ? 880  SER C O   1 
ATOM 22501 C CB  . SER C 1 880  ? -62.980 -16.055 58.055  1.00 71.88  ? 880  SER C CB  1 
ATOM 22502 O OG  . SER C 1 880  ? -62.638 -16.880 56.953  1.00 72.48  ? 880  SER C OG  1 
ATOM 22503 N N   . LEU C 1 881  ? -62.945 -15.672 61.272  1.00 66.61  ? 881  LEU C N   1 
ATOM 22504 C CA  . LEU C 1 881  ? -63.283 -14.906 62.466  1.00 64.73  ? 881  LEU C CA  1 
ATOM 22505 C C   . LEU C 1 881  ? -62.023 -14.525 63.235  1.00 71.23  ? 881  LEU C C   1 
ATOM 22506 O O   . LEU C 1 881  ? -61.814 -13.351 63.569  1.00 73.16  ? 881  LEU C O   1 
ATOM 22507 C CB  . LEU C 1 881  ? -64.231 -15.711 63.345  1.00 65.11  ? 881  LEU C CB  1 
ATOM 22508 C CG  . LEU C 1 881  ? -65.562 -16.037 62.676  1.00 63.62  ? 881  LEU C CG  1 
ATOM 22509 C CD1 . LEU C 1 881  ? -66.201 -17.226 63.362  1.00 55.55  ? 881  LEU C CD1 1 
ATOM 22510 C CD2 . LEU C 1 881  ? -66.477 -14.813 62.693  1.00 65.14  ? 881  LEU C CD2 1 
ATOM 22511 N N   . ILE C 1 882  ? -61.161 -15.517 63.499  1.00 74.61  ? 882  ILE C N   1 
ATOM 22512 C CA  . ILE C 1 882  ? -59.908 -15.301 64.219  1.00 64.41  ? 882  ILE C CA  1 
ATOM 22513 C C   . ILE C 1 882  ? -59.093 -14.192 63.575  1.00 65.02  ? 882  ILE C C   1 
ATOM 22514 O O   . ILE C 1 882  ? -58.601 -13.288 64.255  1.00 69.79  ? 882  ILE C O   1 
ATOM 22515 C CB  . ILE C 1 882  ? -59.117 -16.615 64.277  1.00 60.75  ? 882  ILE C CB  1 
ATOM 22516 C CG1 . ILE C 1 882  ? -59.788 -17.553 65.269  1.00 63.45  ? 882  ILE C CG1 1 
ATOM 22517 C CG2 . ILE C 1 882  ? -57.698 -16.360 64.659  1.00 61.47  ? 882  ILE C CG2 1 
ATOM 22518 C CD1 . ILE C 1 882  ? -59.271 -18.952 65.214  1.00 62.22  ? 882  ILE C CD1 1 
ATOM 22519 N N   . VAL C 1 883  ? -58.938 -14.246 62.255  1.00 59.44  ? 883  VAL C N   1 
ATOM 22520 C CA  . VAL C 1 883  ? -58.174 -13.220 61.551  1.00 64.85  ? 883  VAL C CA  1 
ATOM 22521 C C   . VAL C 1 883  ? -58.734 -11.831 61.833  1.00 69.55  ? 883  VAL C C   1 
ATOM 22522 O O   . VAL C 1 883  ? -58.018 -10.944 62.311  1.00 73.56  ? 883  VAL C O   1 
ATOM 22523 C CB  . VAL C 1 883  ? -58.157 -13.507 60.049  1.00 64.32  ? 883  VAL C CB  1 
ATOM 22524 C CG1 . VAL C 1 883  ? -57.636 -12.285 59.321  1.00 64.08  ? 883  VAL C CG1 1 
ATOM 22525 C CG2 . VAL C 1 883  ? -57.300 -14.724 59.802  1.00 65.14  ? 883  VAL C CG2 1 
ATOM 22526 N N   . VAL C 1 884  ? -60.014 -11.618 61.497  1.00 68.51  ? 884  VAL C N   1 
ATOM 22527 C CA  . VAL C 1 884  ? -60.691 -10.339 61.754  1.00 72.02  ? 884  VAL C CA  1 
ATOM 22528 C C   . VAL C 1 884  ? -60.457 -9.863  63.179  1.00 75.57  ? 884  VAL C C   1 
ATOM 22529 O O   . VAL C 1 884  ? -60.061 -8.712  63.410  1.00 75.06  ? 884  VAL C O   1 
ATOM 22530 C CB  . VAL C 1 884  ? -62.200 -10.441 61.456  1.00 70.65  ? 884  VAL C CB  1 
ATOM 22531 C CG1 . VAL C 1 884  ? -62.859 -9.081  61.692  1.00 67.07  ? 884  VAL C CG1 1 
ATOM 22532 C CG2 . VAL C 1 884  ? -62.416 -10.855 60.003  1.00 68.94  ? 884  VAL C CG2 1 
ATOM 22533 N N   . PHE C 1 885  ? -60.733 -10.733 64.154  1.00 74.30  ? 885  PHE C N   1 
ATOM 22534 C CA  . PHE C 1 885  ? -60.517 -10.405 65.554  1.00 72.32  ? 885  PHE C CA  1 
ATOM 22535 C C   . PHE C 1 885  ? -59.097 -9.898  65.772  1.00 77.63  ? 885  PHE C C   1 
ATOM 22536 O O   . PHE C 1 885  ? -58.881 -8.780  66.259  1.00 80.15  ? 885  PHE C O   1 
ATOM 22537 C CB  . PHE C 1 885  ? -60.792 -11.639 66.409  1.00 72.45  ? 885  PHE C CB  1 
ATOM 22538 C CG  . PHE C 1 885  ? -60.662 -11.381 67.867  1.00 79.25  ? 885  PHE C CG  1 
ATOM 22539 C CD1 . PHE C 1 885  ? -59.417 -11.355 68.471  1.00 77.85  ? 885  PHE C CD1 1 
ATOM 22540 C CD2 . PHE C 1 885  ? -61.782 -11.139 68.640  1.00 84.48  ? 885  PHE C CD2 1 
ATOM 22541 C CE1 . PHE C 1 885  ? -59.295 -11.102 69.829  1.00 83.08  ? 885  PHE C CE1 1 
ATOM 22542 C CE2 . PHE C 1 885  ? -61.665 -10.888 70.010  1.00 85.53  ? 885  PHE C CE2 1 
ATOM 22543 C CZ  . PHE C 1 885  ? -60.419 -10.868 70.598  1.00 83.71  ? 885  PHE C CZ  1 
ATOM 22544 N N   . LEU C 1 886  ? -58.111 -10.717 65.389  1.00 78.99  ? 886  LEU C N   1 
ATOM 22545 C CA  . LEU C 1 886  ? -56.714 -10.358 65.600  1.00 70.06  ? 886  LEU C CA  1 
ATOM 22546 C C   . LEU C 1 886  ? -56.384 -9.034  64.935  1.00 68.57  ? 886  LEU C C   1 
ATOM 22547 O O   . LEU C 1 886  ? -55.841 -8.133  65.579  1.00 73.29  ? 886  LEU C O   1 
ATOM 22548 C CB  . LEU C 1 886  ? -55.805 -11.470 65.096  1.00 63.78  ? 886  LEU C CB  1 
ATOM 22549 C CG  . LEU C 1 886  ? -55.955 -12.709 65.970  1.00 65.05  ? 886  LEU C CG  1 
ATOM 22550 C CD1 . LEU C 1 886  ? -55.170 -13.868 65.401  1.00 66.34  ? 886  LEU C CD1 1 
ATOM 22551 C CD2 . LEU C 1 886  ? -55.504 -12.394 67.384  1.00 70.18  ? 886  LEU C CD2 1 
ATOM 22552 N N   . CYS C 1 887  ? -56.724 -8.887  63.650  1.00 65.07  ? 887  CYS C N   1 
ATOM 22553 C CA  . CYS C 1 887  ? -56.556 -7.595  62.984  1.00 68.68  ? 887  CYS C CA  1 
ATOM 22554 C C   . CYS C 1 887  ? -57.166 -6.458  63.794  1.00 77.27  ? 887  CYS C C   1 
ATOM 22555 O O   . CYS C 1 887  ? -56.619 -5.346  63.829  1.00 74.15  ? 887  CYS C O   1 
ATOM 22556 C CB  . CYS C 1 887  ? -57.197 -7.628  61.597  1.00 65.20  ? 887  CYS C CB  1 
ATOM 22557 S SG  . CYS C 1 887  ? -56.573 -8.924  60.529  1.00 75.98  ? 887  CYS C SG  1 
ATOM 22558 N N   . LEU C 1 888  ? -58.299 -6.718  64.453  1.00 76.74  ? 888  LEU C N   1 
ATOM 22559 C CA  . LEU C 1 888  ? -58.938 -5.682  65.249  1.00 74.90  ? 888  LEU C CA  1 
ATOM 22560 C C   . LEU C 1 888  ? -58.133 -5.400  66.506  1.00 78.72  ? 888  LEU C C   1 
ATOM 22561 O O   . LEU C 1 888  ? -57.911 -4.236  66.859  1.00 83.14  ? 888  LEU C O   1 
ATOM 22562 C CB  . LEU C 1 888  ? -60.372 -6.093  65.583  1.00 76.22  ? 888  LEU C CB  1 
ATOM 22563 C CG  . LEU C 1 888  ? -61.320 -5.839  64.395  1.00 78.73  ? 888  LEU C CG  1 
ATOM 22564 C CD1 . LEU C 1 888  ? -62.746 -6.399  64.582  1.00 76.19  ? 888  LEU C CD1 1 
ATOM 22565 C CD2 . LEU C 1 888  ? -61.361 -4.336  64.066  1.00 72.13  ? 888  LEU C CD2 1 
ATOM 22566 N N   . ALA C 1 889  ? -57.666 -6.459  67.180  1.00 79.62  ? 889  ALA C N   1 
ATOM 22567 C CA  . ALA C 1 889  ? -56.871 -6.287  68.394  1.00 77.17  ? 889  ALA C CA  1 
ATOM 22568 C C   . ALA C 1 889  ? -55.588 -5.524  68.100  1.00 77.24  ? 889  ALA C C   1 
ATOM 22569 O O   . ALA C 1 889  ? -55.210 -4.604  68.835  1.00 73.93  ? 889  ALA C O   1 
ATOM 22570 C CB  . ALA C 1 889  ? -56.567 -7.649  69.016  1.00 73.76  ? 889  ALA C CB  1 
ATOM 22571 N N   . ALA C 1 890  ? -54.923 -5.879  67.000  1.00 81.24  ? 890  ALA C N   1 
ATOM 22572 C CA  . ALA C 1 890  ? -53.680 -5.217  66.623  1.00 76.30  ? 890  ALA C CA  1 
ATOM 22573 C C   . ALA C 1 890  ? -53.922 -3.769  66.218  1.00 76.90  ? 890  ALA C C   1 
ATOM 22574 O O   . ALA C 1 890  ? -53.109 -2.889  66.525  1.00 80.17  ? 890  ALA C O   1 
ATOM 22575 C CB  . ALA C 1 890  ? -53.001 -5.991  65.490  1.00 70.49  ? 890  ALA C CB  1 
ATOM 22576 N N   . LEU C 1 891  ? -55.028 -3.496  65.527  1.00 76.72  ? 891  LEU C N   1 
ATOM 22577 C CA  . LEU C 1 891  ? -55.232 -2.148  65.011  1.00 77.61  ? 891  LEU C CA  1 
ATOM 22578 C C   . LEU C 1 891  ? -55.674 -1.202  66.113  1.00 77.84  ? 891  LEU C C   1 
ATOM 22579 O O   . LEU C 1 891  ? -55.280 -0.030  66.134  1.00 78.27  ? 891  LEU C O   1 
ATOM 22580 C CB  . LEU C 1 891  ? -56.262 -2.162  63.879  1.00 77.82  ? 891  LEU C CB  1 
ATOM 22581 C CG  . LEU C 1 891  ? -56.671 -0.778  63.374  1.00 78.51  ? 891  LEU C CG  1 
ATOM 22582 C CD1 . LEU C 1 891  ? -55.508 -0.046  62.716  1.00 73.84  ? 891  LEU C CD1 1 
ATOM 22583 C CD2 . LEU C 1 891  ? -57.805 -0.905  62.418  1.00 82.04  ? 891  LEU C CD2 1 
ATOM 22584 N N   . TYR C 1 892  ? -56.509 -1.688  67.022  1.00 79.25  ? 892  TYR C N   1 
ATOM 22585 C CA  . TYR C 1 892  ? -57.132 -0.853  68.035  1.00 83.59  ? 892  TYR C CA  1 
ATOM 22586 C C   . TYR C 1 892  ? -56.474 -1.035  69.383  1.00 80.26  ? 892  TYR C C   1 
ATOM 22587 O O   . TYR C 1 892  ? -56.914 -0.425  70.365  1.00 88.36  ? 892  TYR C O   1 
ATOM 22588 C CB  . TYR C 1 892  ? -58.640 -1.156  68.119  1.00 85.41  ? 892  TYR C CB  1 
ATOM 22589 C CG  . TYR C 1 892  ? -59.405 -0.593  66.933  1.00 85.41  ? 892  TYR C CG  1 
ATOM 22590 C CD1 . TYR C 1 892  ? -59.145 0.692   66.465  1.00 85.57  ? 892  TYR C CD1 1 
ATOM 22591 C CD2 . TYR C 1 892  ? -60.346 -1.357  66.254  1.00 84.09  ? 892  TYR C CD2 1 
ATOM 22592 C CE1 . TYR C 1 892  ? -59.815 1.214   65.376  1.00 86.25  ? 892  TYR C CE1 1 
ATOM 22593 C CE2 . TYR C 1 892  ? -61.030 -0.843  65.165  1.00 84.78  ? 892  TYR C CE2 1 
ATOM 22594 C CZ  . TYR C 1 892  ? -60.760 0.446   64.727  1.00 88.49  ? 892  TYR C CZ  1 
ATOM 22595 O OH  . TYR C 1 892  ? -61.430 0.969   63.634  1.00 86.97  ? 892  TYR C OH  1 
ATOM 22596 N N   . GLU C 1 893  ? -55.403 -1.824  69.433  1.00 77.72  ? 893  GLU C N   1 
ATOM 22597 C CA  . GLU C 1 893  ? -54.699 -2.114  70.675  1.00 78.98  ? 893  GLU C CA  1 
ATOM 22598 C C   . GLU C 1 893  ? -55.702 -2.378  71.765  1.00 79.64  ? 893  GLU C C   1 
ATOM 22599 O O   . GLU C 1 893  ? -55.851 -1.553  72.670  1.00 79.74  ? 893  GLU C O   1 
ATOM 22600 C CB  . GLU C 1 893  ? -53.738 -0.993  71.104  1.00 77.67  ? 893  GLU C CB  1 
ATOM 22601 C CG  . GLU C 1 893  ? -52.325 -1.572  70.915  1.00 79.88  ? 893  GLU C CG  1 
ATOM 22602 C CD  . GLU C 1 893  ? -51.878 -2.455  72.063  1.00 81.17  ? 893  GLU C CD  1 
ATOM 22603 O OE1 . GLU C 1 893  ? -52.306 -2.232  73.243  1.00 84.80  ? 893  GLU C OE1 1 
ATOM 22604 O OE2 . GLU C 1 893  ? -51.221 -3.484  71.738  1.00 77.87  ? 893  GLU C OE2 1 
ATOM 22605 N N   . SER C 1 894  ? -56.427 -3.485  71.651  1.00 79.44  ? 894  SER C N   1 
ATOM 22606 C CA  . SER C 1 894  ? -57.541 -3.745  72.543  1.00 76.08  ? 894  SER C CA  1 
ATOM 22607 C C   . SER C 1 894  ? -57.967 -5.188  72.356  1.00 77.14  ? 894  SER C C   1 
ATOM 22608 O O   . SER C 1 894  ? -57.947 -5.686  71.235  1.00 81.90  ? 894  SER C O   1 
ATOM 22609 C CB  . SER C 1 894  ? -58.703 -2.793  72.245  1.00 81.64  ? 894  SER C CB  1 
ATOM 22610 O OG  . SER C 1 894  ? -59.693 -2.848  73.268  1.00 90.66  ? 894  SER C OG  1 
ATOM 22611 N N   . TRP C 1 895  ? -58.324 -5.862  73.453  1.00 79.36  ? 895  TRP C N   1 
ATOM 22612 C CA  . TRP C 1 895  ? -59.078 -7.111  73.358  1.00 83.03  ? 895  TRP C CA  1 
ATOM 22613 C C   . TRP C 1 895  ? -60.583 -6.885  73.474  1.00 87.75  ? 895  TRP C C   1 
ATOM 22614 O O   . TRP C 1 895  ? -61.369 -7.734  73.021  1.00 88.08  ? 895  TRP C O   1 
ATOM 22615 C CB  . TRP C 1 895  ? -58.604 -8.101  74.428  1.00 79.46  ? 895  TRP C CB  1 
ATOM 22616 C CG  . TRP C 1 895  ? -57.156 -8.390  74.283  1.00 85.00  ? 895  TRP C CG  1 
ATOM 22617 C CD1 . TRP C 1 895  ? -56.129 -7.693  74.837  1.00 83.85  ? 895  TRP C CD1 1 
ATOM 22618 C CD2 . TRP C 1 895  ? -56.556 -9.442  73.515  1.00 87.77  ? 895  TRP C CD2 1 
ATOM 22619 N NE1 . TRP C 1 895  ? -54.919 -8.235  74.459  1.00 81.79  ? 895  TRP C NE1 1 
ATOM 22620 C CE2 . TRP C 1 895  ? -55.156 -9.316  73.654  1.00 84.53  ? 895  TRP C CE2 1 
ATOM 22621 C CE3 . TRP C 1 895  ? -57.064 -10.478 72.730  1.00 84.03  ? 895  TRP C CE3 1 
ATOM 22622 C CZ2 . TRP C 1 895  ? -54.262 -10.184 73.040  1.00 81.61  ? 895  TRP C CZ2 1 
ATOM 22623 C CZ3 . TRP C 1 895  ? -56.175 -11.341 72.125  1.00 87.37  ? 895  TRP C CZ3 1 
ATOM 22624 C CH2 . TRP C 1 895  ? -54.786 -11.186 72.280  1.00 86.32  ? 895  TRP C CH2 1 
ATOM 22625 N N   . SER C 1 896  ? -60.989 -5.737  74.032  1.00 88.54  ? 896  SER C N   1 
ATOM 22626 C CA  . SER C 1 896  ? -62.395 -5.409  74.257  1.00 86.84  ? 896  SER C CA  1 
ATOM 22627 C C   . SER C 1 896  ? -63.093 -4.992  72.967  1.00 86.78  ? 896  SER C C   1 
ATOM 22628 O O   . SER C 1 896  ? -64.172 -5.503  72.635  1.00 81.80  ? 896  SER C O   1 
ATOM 22629 C CB  . SER C 1 896  ? -62.510 -4.274  75.274  1.00 86.38  ? 896  SER C CB  1 
ATOM 22630 O OG  . SER C 1 896  ? -61.778 -3.133  74.848  1.00 89.83  ? 896  SER C OG  1 
ATOM 22631 N N   . ILE C 1 897  ? -62.505 -4.019  72.263  1.00 86.26  ? 897  ILE C N   1 
ATOM 22632 C CA  . ILE C 1 897  ? -63.046 -3.588  70.971  1.00 86.36  ? 897  ILE C CA  1 
ATOM 22633 C C   . ILE C 1 897  ? -63.275 -4.782  70.045  1.00 84.64  ? 897  ILE C C   1 
ATOM 22634 O O   . ILE C 1 897  ? -64.380 -4.902  69.491  1.00 80.78  ? 897  ILE C O   1 
ATOM 22635 C CB  . ILE C 1 897  ? -62.143 -2.513  70.351  1.00 86.15  ? 897  ILE C CB  1 
ATOM 22636 C CG1 . ILE C 1 897  ? -62.481 -1.102  70.863  1.00 83.69  ? 897  ILE C CG1 1 
ATOM 22637 C CG2 . ILE C 1 897  ? -62.166 -2.579  68.822  1.00 79.28  ? 897  ILE C CG2 1 
ATOM 22638 C CD1 . ILE C 1 897  ? -62.520 -0.951  72.386  1.00 82.22  ? 897  ILE C CD1 1 
ATOM 22639 N N   . PRO C 1 898  ? -62.317 -5.705  69.851  1.00 86.74  ? 898  PRO C N   1 
ATOM 22640 C CA  . PRO C 1 898  ? -62.600 -6.891  69.023  1.00 85.29  ? 898  PRO C CA  1 
ATOM 22641 C C   . PRO C 1 898  ? -63.720 -7.772  69.548  1.00 81.04  ? 898  PRO C C   1 
ATOM 22642 O O   . PRO C 1 898  ? -64.460 -8.327  68.726  1.00 82.11  ? 898  PRO C O   1 
ATOM 22643 C CB  . PRO C 1 898  ? -61.258 -7.644  69.004  1.00 82.74  ? 898  PRO C CB  1 
ATOM 22644 C CG  . PRO C 1 898  ? -60.240 -6.605  69.262  1.00 82.32  ? 898  PRO C CG  1 
ATOM 22645 C CD  . PRO C 1 898  ? -60.880 -5.625  70.200  1.00 81.19  ? 898  PRO C CD  1 
ATOM 22646 N N   . PHE C 1 899  ? -63.875 -7.934  70.874  1.00 78.85  ? 899  PHE C N   1 
ATOM 22647 C CA  . PHE C 1 899  ? -64.935 -8.805  71.356  1.00 77.67  ? 899  PHE C CA  1 
ATOM 22648 C C   . PHE C 1 899  ? -66.312 -8.145  71.302  1.00 83.21  ? 899  PHE C C   1 
ATOM 22649 O O   . PHE C 1 899  ? -67.305 -8.849  71.067  1.00 80.70  ? 899  PHE C O   1 
ATOM 22650 C CB  . PHE C 1 899  ? -64.663 -9.326  72.772  1.00 76.92  ? 899  PHE C CB  1 
ATOM 22651 C CG  . PHE C 1 899  ? -65.603 -10.468 73.142  1.00 89.71  ? 899  PHE C CG  1 
ATOM 22652 C CD1 . PHE C 1 899  ? -65.717 -11.580 72.301  1.00 97.00  ? 899  PHE C CD1 1 
ATOM 22653 C CD2 . PHE C 1 899  ? -66.402 -10.423 74.277  1.00 88.27  ? 899  PHE C CD2 1 
ATOM 22654 C CE1 . PHE C 1 899  ? -66.602 -12.636 72.611  1.00 85.13  ? 899  PHE C CE1 1 
ATOM 22655 C CE2 . PHE C 1 899  ? -67.261 -11.464 74.590  1.00 79.74  ? 899  PHE C CE2 1 
ATOM 22656 C CZ  . PHE C 1 899  ? -67.362 -12.569 73.756  1.00 81.79  ? 899  PHE C CZ  1 
ATOM 22657 N N   . SER C 1 900  ? -66.410 -6.825  71.518  1.00 84.53  ? 900  SER C N   1 
ATOM 22658 C CA  . SER C 1 900  ? -67.661 -6.132  71.206  1.00 82.44  ? 900  SER C CA  1 
ATOM 22659 C C   . SER C 1 900  ? -68.065 -6.399  69.769  1.00 80.11  ? 900  SER C C   1 
ATOM 22660 O O   . SER C 1 900  ? -69.168 -6.881  69.497  1.00 82.88  ? 900  SER C O   1 
ATOM 22661 C CB  . SER C 1 900  ? -67.542 -4.621  71.423  1.00 81.96  ? 900  SER C CB  1 
ATOM 22662 O OG  . SER C 1 900  ? -67.329 -4.311  72.785  1.00 88.78  ? 900  SER C OG  1 
ATOM 22663 N N   . VAL C 1 901  ? -67.162 -6.090  68.839  1.00 75.20  ? 901  VAL C N   1 
ATOM 22664 C CA  . VAL C 1 901  ? -67.439 -6.262  67.420  1.00 73.28  ? 901  VAL C CA  1 
ATOM 22665 C C   . VAL C 1 901  ? -67.747 -7.725  67.096  1.00 74.82  ? 901  VAL C C   1 
ATOM 22666 O O   . VAL C 1 901  ? -68.778 -8.031  66.487  1.00 78.48  ? 901  VAL C O   1 
ATOM 22667 C CB  . VAL C 1 901  ? -66.274 -5.689  66.593  1.00 72.49  ? 901  VAL C CB  1 
ATOM 22668 C CG1 . VAL C 1 901  ? -66.580 -5.715  65.129  1.00 72.89  ? 901  VAL C CG1 1 
ATOM 22669 C CG2 . VAL C 1 901  ? -66.077 -4.237  67.000  1.00 69.09  ? 901  VAL C CG2 1 
ATOM 22670 N N   . MET C 1 902  ? -66.914 -8.661  67.559  1.00 71.42  ? 902  MET C N   1 
ATOM 22671 C CA  . MET C 1 902  ? -67.109 -10.033 67.092  1.00 72.13  ? 902  MET C CA  1 
ATOM 22672 C C   . MET C 1 902  ? -68.475 -10.605 67.458  1.00 79.35  ? 902  MET C C   1 
ATOM 22673 O O   . MET C 1 902  ? -68.855 -11.639 66.901  1.00 83.16  ? 902  MET C O   1 
ATOM 22674 C CB  . MET C 1 902  ? -65.982 -10.937 67.600  1.00 79.61  ? 902  MET C CB  1 
ATOM 22675 C CG  . MET C 1 902  ? -65.374 -11.884 66.520  1.00 87.25  ? 902  MET C CG  1 
ATOM 22676 S SD  . MET C 1 902  ? -64.962 -11.252 64.834  1.00 85.19  ? 902  MET C SD  1 
ATOM 22677 C CE  . MET C 1 902  ? -64.324 -9.588  65.130  1.00 78.01  ? 902  MET C CE  1 
ATOM 22678 N N   . LEU C 1 903  ? -69.268 -9.917  68.290  1.00 86.26  ? 903  LEU C N   1 
ATOM 22679 C CA  . LEU C 1 903  ? -70.620 -10.370 68.625  1.00 77.70  ? 903  LEU C CA  1 
ATOM 22680 C C   . LEU C 1 903  ? -71.706 -9.806  67.727  1.00 73.44  ? 903  LEU C C   1 
ATOM 22681 O O   . LEU C 1 903  ? -72.861 -10.209 67.871  1.00 77.34  ? 903  LEU C O   1 
ATOM 22682 C CB  . LEU C 1 903  ? -70.960 -10.021 70.082  1.00 74.60  ? 903  LEU C CB  1 
ATOM 22683 C CG  . LEU C 1 903  ? -70.174 -10.806 71.132  1.00 74.11  ? 903  LEU C CG  1 
ATOM 22684 C CD1 . LEU C 1 903  ? -70.628 -10.400 72.491  1.00 72.58  ? 903  LEU C CD1 1 
ATOM 22685 C CD2 . LEU C 1 903  ? -70.370 -12.314 70.947  1.00 78.12  ? 903  LEU C CD2 1 
ATOM 22686 N N   . VAL C 1 904  ? -71.392 -8.874  66.826  1.00 73.27  ? 904  VAL C N   1 
ATOM 22687 C CA  . VAL C 1 904  ? -72.413 -8.471  65.866  1.00 74.43  ? 904  VAL C CA  1 
ATOM 22688 C C   . VAL C 1 904  ? -72.575 -9.562  64.806  1.00 72.66  ? 904  VAL C C   1 
ATOM 22689 O O   . VAL C 1 904  ? -73.578 -9.585  64.079  1.00 70.00  ? 904  VAL C O   1 
ATOM 22690 C CB  . VAL C 1 904  ? -72.069 -7.119  65.197  1.00 69.09  ? 904  VAL C CB  1 
ATOM 22691 C CG1 . VAL C 1 904  ? -70.709 -7.159  64.565  1.00 75.25  ? 904  VAL C CG1 1 
ATOM 22692 C CG2 . VAL C 1 904  ? -73.132 -6.675  64.182  1.00 71.64  ? 904  VAL C CG2 1 
ATOM 22693 N N   . VAL C 1 905  ? -71.625 -10.511 64.750  1.00 74.29  ? 905  VAL C N   1 
ATOM 22694 C CA  . VAL C 1 905  ? -71.585 -11.472 63.640  1.00 73.79  ? 905  VAL C CA  1 
ATOM 22695 C C   . VAL C 1 905  ? -72.869 -12.292 63.532  1.00 70.57  ? 905  VAL C C   1 
ATOM 22696 O O   . VAL C 1 905  ? -73.411 -12.402 62.420  1.00 71.58  ? 905  VAL C O   1 
ATOM 22697 C CB  . VAL C 1 905  ? -70.316 -12.337 63.724  1.00 73.31  ? 905  VAL C CB  1 
ATOM 22698 C CG1 . VAL C 1 905  ? -70.432 -13.563 62.821  1.00 68.96  ? 905  VAL C CG1 1 
ATOM 22699 C CG2 . VAL C 1 905  ? -69.096 -11.534 63.282  1.00 67.66  ? 905  VAL C CG2 1 
ATOM 22700 N N   . PRO C 1 906  ? -73.407 -12.886 64.605  1.00 69.26  ? 906  PRO C N   1 
ATOM 22701 C CA  . PRO C 1 906  ? -74.662 -13.641 64.427  1.00 69.74  ? 906  PRO C CA  1 
ATOM 22702 C C   . PRO C 1 906  ? -75.812 -12.776 63.939  1.00 75.65  ? 906  PRO C C   1 
ATOM 22703 O O   . PRO C 1 906  ? -76.714 -13.284 63.254  1.00 71.43  ? 906  PRO C O   1 
ATOM 22704 C CB  . PRO C 1 906  ? -74.943 -14.204 65.825  1.00 69.50  ? 906  PRO C CB  1 
ATOM 22705 C CG  . PRO C 1 906  ? -73.641 -14.272 66.467  1.00 73.05  ? 906  PRO C CG  1 
ATOM 22706 C CD  . PRO C 1 906  ? -72.868 -13.062 65.965  1.00 72.07  ? 906  PRO C CD  1 
ATOM 22707 N N   . LEU C 1 907  ? -75.802 -11.477 64.275  1.00 75.45  ? 907  LEU C N   1 
ATOM 22708 C CA  . LEU C 1 907  ? -76.861 -10.582 63.813  1.00 71.91  ? 907  LEU C CA  1 
ATOM 22709 C C   . LEU C 1 907  ? -76.922 -10.543 62.292  1.00 73.01  ? 907  LEU C C   1 
ATOM 22710 O O   . LEU C 1 907  ? -78.015 -10.556 61.709  1.00 77.26  ? 907  LEU C O   1 
ATOM 22711 C CB  . LEU C 1 907  ? -76.648 -9.178  64.372  1.00 74.07  ? 907  LEU C CB  1 
ATOM 22712 C CG  . LEU C 1 907  ? -76.628 -9.101  65.906  1.00 72.53  ? 907  LEU C CG  1 
ATOM 22713 C CD1 . LEU C 1 907  ? -76.495 -7.657  66.330  1.00 70.80  ? 907  LEU C CD1 1 
ATOM 22714 C CD2 . LEU C 1 907  ? -77.860 -9.733  66.513  1.00 67.09  ? 907  LEU C CD2 1 
ATOM 22715 N N   . GLY C 1 908  ? -75.757 -10.500 61.637  1.00 72.24  ? 908  GLY C N   1 
ATOM 22716 C CA  . GLY C 1 908  ? -75.725 -10.557 60.186  1.00 72.78  ? 908  GLY C CA  1 
ATOM 22717 C C   . GLY C 1 908  ? -75.966 -11.953 59.637  1.00 71.76  ? 908  GLY C C   1 
ATOM 22718 O O   . GLY C 1 908  ? -76.614 -12.115 58.591  1.00 70.85  ? 908  GLY C O   1 
ATOM 22719 N N   . VAL C 1 909  ? -75.439 -12.976 60.317  1.00 67.71  ? 909  VAL C N   1 
ATOM 22720 C CA  . VAL C 1 909  ? -75.569 -14.344 59.821  1.00 68.98  ? 909  VAL C CA  1 
ATOM 22721 C C   . VAL C 1 909  ? -77.030 -14.794 59.841  1.00 72.00  ? 909  VAL C C   1 
ATOM 22722 O O   . VAL C 1 909  ? -77.499 -15.482 58.918  1.00 66.89  ? 909  VAL C O   1 
ATOM 22723 C CB  . VAL C 1 909  ? -74.643 -15.283 60.621  1.00 64.31  ? 909  VAL C CB  1 
ATOM 22724 C CG1 . VAL C 1 909  ? -74.899 -16.712 60.257  1.00 64.46  ? 909  VAL C CG1 1 
ATOM 22725 C CG2 . VAL C 1 909  ? -73.213 -14.949 60.308  1.00 61.46  ? 909  VAL C CG2 1 
ATOM 22726 N N   . ILE C 1 910  ? -77.783 -14.375 60.863  1.00 75.67  ? 910  ILE C N   1 
ATOM 22727 C CA  . ILE C 1 910  ? -79.194 -14.756 60.929  1.00 74.40  ? 910  ILE C CA  1 
ATOM 22728 C C   . ILE C 1 910  ? -79.970 -14.163 59.762  1.00 68.78  ? 910  ILE C C   1 
ATOM 22729 O O   . ILE C 1 910  ? -80.827 -14.832 59.179  1.00 68.60  ? 910  ILE C O   1 
ATOM 22730 C CB  . ILE C 1 910  ? -79.820 -14.395 62.295  1.00 69.64  ? 910  ILE C CB  1 
ATOM 22731 C CG1 . ILE C 1 910  ? -80.986 -15.355 62.558  1.00 65.15  ? 910  ILE C CG1 1 
ATOM 22732 C CG2 . ILE C 1 910  ? -80.253 -12.910 62.370  1.00 59.88  ? 910  ILE C CG2 1 
ATOM 22733 C CD1 . ILE C 1 910  ? -81.387 -15.440 63.969  1.00 66.38  ? 910  ILE C CD1 1 
ATOM 22734 N N   . GLY C 1 911  ? -79.657 -12.927 59.374  1.00 65.98  ? 911  GLY C N   1 
ATOM 22735 C CA  . GLY C 1 911  ? -80.358 -12.321 58.255  1.00 68.69  ? 911  GLY C CA  1 
ATOM 22736 C C   . GLY C 1 911  ? -80.001 -12.952 56.922  1.00 69.27  ? 911  GLY C C   1 
ATOM 22737 O O   . GLY C 1 911  ? -80.857 -13.117 56.047  1.00 66.27  ? 911  GLY C O   1 
ATOM 22738 N N   . ALA C 1 912  ? -78.732 -13.306 56.740  1.00 69.15  ? 912  ALA C N   1 
ATOM 22739 C CA  . ALA C 1 912  ? -78.379 -14.052 55.542  1.00 70.96  ? 912  ALA C CA  1 
ATOM 22740 C C   . ALA C 1 912  ? -79.059 -15.414 55.544  1.00 70.93  ? 912  ALA C C   1 
ATOM 22741 O O   . ALA C 1 912  ? -79.605 -15.846 54.524  1.00 71.56  ? 912  ALA C O   1 
ATOM 22742 C CB  . ALA C 1 912  ? -76.863 -14.196 55.429  1.00 73.29  ? 912  ALA C CB  1 
ATOM 22743 N N   . LEU C 1 913  ? -79.055 -16.097 56.689  1.00 69.56  ? 913  LEU C N   1 
ATOM 22744 C CA  . LEU C 1 913  ? -79.712 -17.396 56.754  1.00 72.24  ? 913  LEU C CA  1 
ATOM 22745 C C   . LEU C 1 913  ? -81.211 -17.278 56.490  1.00 73.89  ? 913  LEU C C   1 
ATOM 22746 O O   . LEU C 1 913  ? -81.818 -18.187 55.905  1.00 72.74  ? 913  LEU C O   1 
ATOM 22747 C CB  . LEU C 1 913  ? -79.467 -18.042 58.111  1.00 75.71  ? 913  LEU C CB  1 
ATOM 22748 C CG  . LEU C 1 913  ? -78.098 -18.665 58.338  1.00 66.22  ? 913  LEU C CG  1 
ATOM 22749 C CD1 . LEU C 1 913  ? -77.945 -18.973 59.810  1.00 70.78  ? 913  LEU C CD1 1 
ATOM 22750 C CD2 . LEU C 1 913  ? -78.003 -19.921 57.539  1.00 61.41  ? 913  LEU C CD2 1 
ATOM 22751 N N   . LEU C 1 914  ? -81.832 -16.171 56.927  1.00 75.47  ? 914  LEU C N   1 
ATOM 22752 C CA  . LEU C 1 914  ? -83.269 -15.977 56.720  1.00 74.51  ? 914  LEU C CA  1 
ATOM 22753 C C   . LEU C 1 914  ? -83.540 -15.841 55.230  1.00 72.28  ? 914  LEU C C   1 
ATOM 22754 O O   . LEU C 1 914  ? -84.130 -16.746 54.626  1.00 70.05  ? 914  LEU C O   1 
ATOM 22755 C CB  . LEU C 1 914  ? -83.803 -14.752 57.479  1.00 68.02  ? 914  LEU C CB  1 
ATOM 22756 C CG  . LEU C 1 914  ? -83.997 -14.850 58.997  1.00 64.47  ? 914  LEU C CG  1 
ATOM 22757 C CD1 . LEU C 1 914  ? -84.318 -13.480 59.536  1.00 58.99  ? 914  LEU C CD1 1 
ATOM 22758 C CD2 . LEU C 1 914  ? -85.087 -15.818 59.351  1.00 62.02  ? 914  LEU C CD2 1 
ATOM 22759 N N   . ALA C 1 915  ? -83.083 -14.729 54.640  1.00 69.88  ? 915  ALA C N   1 
ATOM 22760 C CA  . ALA C 1 915  ? -83.115 -14.486 53.198  1.00 69.03  ? 915  ALA C CA  1 
ATOM 22761 C C   . ALA C 1 915  ? -82.916 -15.758 52.382  1.00 68.03  ? 915  ALA C C   1 
ATOM 22762 O O   . ALA C 1 915  ? -83.641 -16.011 51.415  1.00 72.20  ? 915  ALA C O   1 
ATOM 22763 C CB  . ALA C 1 915  ? -82.036 -13.462 52.817  1.00 70.42  ? 915  ALA C CB  1 
ATOM 22764 N N   . ALA C 1 916  ? -81.939 -16.573 52.771  1.00 67.59  ? 916  ALA C N   1 
ATOM 22765 C CA  . ALA C 1 916  ? -81.655 -17.794 52.022  1.00 71.59  ? 916  ALA C CA  1 
ATOM 22766 C C   . ALA C 1 916  ? -82.741 -18.840 52.231  1.00 69.64  ? 916  ALA C C   1 
ATOM 22767 O O   . ALA C 1 916  ? -83.177 -19.489 51.269  1.00 66.25  ? 916  ALA C O   1 
ATOM 22768 C CB  . ALA C 1 916  ? -80.290 -18.354 52.432  1.00 73.11  ? 916  ALA C CB  1 
ATOM 22769 N N   . THR C 1 917  ? -83.178 -19.030 53.488  1.00 68.46  ? 917  THR C N   1 
ATOM 22770 C CA  . THR C 1 917  ? -84.232 -20.006 53.765  1.00 74.36  ? 917  THR C CA  1 
ATOM 22771 C C   . THR C 1 917  ? -85.591 -19.536 53.256  1.00 71.70  ? 917  THR C C   1 
ATOM 22772 O O   . THR C 1 917  ? -86.380 -20.352 52.763  1.00 60.52  ? 917  THR C O   1 
ATOM 22773 C CB  . THR C 1 917  ? -84.298 -20.326 55.259  1.00 71.35  ? 917  THR C CB  1 
ATOM 22774 O OG1 . THR C 1 917  ? -82.997 -20.711 55.725  1.00 67.14  ? 917  THR C OG1 1 
ATOM 22775 C CG2 . THR C 1 917  ? -85.298 -21.453 55.519  1.00 70.86  ? 917  THR C CG2 1 
ATOM 22776 N N   . PHE C 1 918  ? -85.875 -18.234 53.342  1.00 73.37  ? 918  PHE C N   1 
ATOM 22777 C CA  . PHE C 1 918  ? -87.061 -17.706 52.678  1.00 70.58  ? 918  PHE C CA  1 
ATOM 22778 C C   . PHE C 1 918  ? -86.951 -17.881 51.160  1.00 68.14  ? 918  PHE C C   1 
ATOM 22779 O O   . PHE C 1 918  ? -87.781 -18.559 50.548  1.00 66.66  ? 918  PHE C O   1 
ATOM 22780 C CB  . PHE C 1 918  ? -87.282 -16.241 53.075  1.00 75.16  ? 918  PHE C CB  1 
ATOM 22781 C CG  . PHE C 1 918  ? -88.000 -16.053 54.416  1.00 87.42  ? 918  PHE C CG  1 
ATOM 22782 C CD1 . PHE C 1 918  ? -88.449 -17.160 55.146  1.00 79.38  ? 918  PHE C CD1 1 
ATOM 22783 C CD2 . PHE C 1 918  ? -88.240 -14.773 54.933  1.00 93.42  ? 918  PHE C CD2 1 
ATOM 22784 C CE1 . PHE C 1 918  ? -89.091 -17.003 56.359  1.00 74.39  ? 918  PHE C CE1 1 
ATOM 22785 C CE2 . PHE C 1 918  ? -88.886 -14.609 56.161  1.00 93.35  ? 918  PHE C CE2 1 
ATOM 22786 C CZ  . PHE C 1 918  ? -89.315 -15.728 56.868  1.00 88.30  ? 918  PHE C CZ  1 
ATOM 22787 N N   . ARG C 1 919  ? -85.904 -17.340 50.532  1.00 69.64  ? 919  ARG C N   1 
ATOM 22788 C CA  . ARG C 1 919  ? -85.896 -17.436 49.070  1.00 68.20  ? 919  ARG C CA  1 
ATOM 22789 C C   . ARG C 1 919  ? -85.698 -18.867 48.541  1.00 63.55  ? 919  ARG C C   1 
ATOM 22790 O O   . ARG C 1 919  ? -85.648 -19.051 47.322  1.00 55.63  ? 919  ARG C O   1 
ATOM 22791 C CB  . ARG C 1 919  ? -84.826 -16.532 48.461  1.00 64.83  ? 919  ARG C CB  1 
ATOM 22792 C CG  . ARG C 1 919  ? -85.144 -16.219 47.020  1.00 65.69  ? 919  ARG C CG  1 
ATOM 22793 C CD  . ARG C 1 919  ? -84.457 -14.995 46.533  1.00 73.47  ? 919  ARG C CD  1 
ATOM 22794 N NE  . ARG C 1 919  ? -84.581 -14.898 45.082  1.00 78.11  ? 919  ARG C NE  1 
ATOM 22795 C CZ  . ARG C 1 919  ? -83.815 -14.134 44.312  1.00 77.10  ? 919  ARG C CZ  1 
ATOM 22796 N NH1 . ARG C 1 919  ? -82.828 -13.406 44.818  1.00 71.34  ? 919  ARG C NH1 1 
ATOM 22797 N NH2 . ARG C 1 919  ? -84.042 -14.101 42.999  1.00 81.34  ? 919  ARG C NH2 1 
ATOM 22798 N N   . GLY C 1 920  ? -85.607 -19.878 49.401  1.00 66.42  ? 920  GLY C N   1 
ATOM 22799 C CA  . GLY C 1 920  ? -85.456 -21.239 48.914  1.00 68.51  ? 920  GLY C CA  1 
ATOM 22800 C C   . GLY C 1 920  ? -84.106 -21.563 48.312  1.00 74.66  ? 920  GLY C C   1 
ATOM 22801 O O   . GLY C 1 920  ? -84.016 -22.424 47.426  1.00 74.41  ? 920  GLY C O   1 
ATOM 22802 N N   . LEU C 1 921  ? -83.047 -20.898 48.767  1.00 70.41  ? 921  LEU C N   1 
ATOM 22803 C CA  . LEU C 1 921  ? -81.722 -21.138 48.224  1.00 59.85  ? 921  LEU C CA  1 
ATOM 22804 C C   . LEU C 1 921  ? -81.037 -22.201 49.078  1.00 65.64  ? 921  LEU C C   1 
ATOM 22805 O O   . LEU C 1 921  ? -81.623 -22.731 50.022  1.00 70.43  ? 921  LEU C O   1 
ATOM 22806 C CB  . LEU C 1 921  ? -80.951 -19.823 48.147  1.00 59.23  ? 921  LEU C CB  1 
ATOM 22807 C CG  . LEU C 1 921  ? -81.712 -18.727 47.384  1.00 61.22  ? 921  LEU C CG  1 
ATOM 22808 C CD1 . LEU C 1 921  ? -80.935 -17.428 47.196  1.00 58.25  ? 921  LEU C CD1 1 
ATOM 22809 C CD2 . LEU C 1 921  ? -82.212 -19.235 46.058  1.00 55.91  ? 921  LEU C CD2 1 
ATOM 22810 N N   . THR C 1 922  ? -79.800 -22.551 48.739  1.00 72.31  ? 922  THR C N   1 
ATOM 22811 C CA  . THR C 1 922  ? -79.078 -23.579 49.472  1.00 73.23  ? 922  THR C CA  1 
ATOM 22812 C C   . THR C 1 922  ? -77.735 -23.056 49.975  1.00 71.40  ? 922  THR C C   1 
ATOM 22813 O O   . THR C 1 922  ? -77.251 -21.996 49.557  1.00 71.35  ? 922  THR C O   1 
ATOM 22814 C CB  . THR C 1 922  ? -78.831 -24.817 48.614  1.00 73.61  ? 922  THR C CB  1 
ATOM 22815 O OG1 . THR C 1 922  ? -78.143 -24.426 47.422  1.00 70.83  ? 922  THR C OG1 1 
ATOM 22816 C CG2 . THR C 1 922  ? -80.146 -25.486 48.273  1.00 65.70  ? 922  THR C CG2 1 
ATOM 22817 N N   . ASN C 1 923  ? -77.131 -23.833 50.877  1.00 72.06  ? 923  ASN C N   1 
ATOM 22818 C CA  . ASN C 1 923  ? -75.769 -23.588 51.330  1.00 78.80  ? 923  ASN C CA  1 
ATOM 22819 C C   . ASN C 1 923  ? -74.848 -24.128 50.249  1.00 76.00  ? 923  ASN C C   1 
ATOM 22820 O O   . ASN C 1 923  ? -74.567 -25.327 50.177  1.00 74.89  ? 923  ASN C O   1 
ATOM 22821 C CB  . ASN C 1 923  ? -75.506 -24.250 52.688  1.00 76.88  ? 923  ASN C CB  1 
ATOM 22822 C CG  . ASN C 1 923  ? -74.171 -23.838 53.287  1.00 77.93  ? 923  ASN C CG  1 
ATOM 22823 O OD1 . ASN C 1 923  ? -74.099 -22.880 54.056  1.00 74.39  ? 923  ASN C OD1 1 
ATOM 22824 N ND2 . ASN C 1 923  ? -73.105 -24.563 52.937  1.00 87.25  ? 923  ASN C ND2 1 
ATOM 22825 N N   . ASP C 1 924  ? -74.406 -23.227 49.379  1.00 72.57  ? 924  ASP C N   1 
ATOM 22826 C CA  . ASP C 1 924  ? -73.513 -23.544 48.279  1.00 70.45  ? 924  ASP C CA  1 
ATOM 22827 C C   . ASP C 1 924  ? -72.347 -22.573 48.304  1.00 72.94  ? 924  ASP C C   1 
ATOM 22828 O O   . ASP C 1 924  ? -72.235 -21.722 49.193  1.00 72.95  ? 924  ASP C O   1 
ATOM 22829 C CB  . ASP C 1 924  ? -74.257 -23.532 46.936  1.00 72.82  ? 924  ASP C CB  1 
ATOM 22830 C CG  . ASP C 1 924  ? -74.921 -22.185 46.614  1.00 78.60  ? 924  ASP C CG  1 
ATOM 22831 O OD1 . ASP C 1 924  ? -74.780 -21.211 47.383  1.00 79.38  ? 924  ASP C OD1 1 
ATOM 22832 O OD2 . ASP C 1 924  ? -75.635 -22.129 45.577  1.00 80.14  ? 924  ASP C OD2 1 
ATOM 22833 N N   . VAL C 1 925  ? -71.455 -22.726 47.332  1.00 72.62  ? 925  VAL C N   1 
ATOM 22834 C CA  . VAL C 1 925  ? -70.243 -21.919 47.332  1.00 71.02  ? 925  VAL C CA  1 
ATOM 22835 C C   . VAL C 1 925  ? -70.598 -20.441 47.386  1.00 69.69  ? 925  VAL C C   1 
ATOM 22836 O O   . VAL C 1 925  ? -69.991 -19.666 48.140  1.00 67.43  ? 925  VAL C O   1 
ATOM 22837 C CB  . VAL C 1 925  ? -69.376 -22.268 46.108  1.00 66.88  ? 925  VAL C CB  1 
ATOM 22838 C CG1 . VAL C 1 925  ? -68.006 -21.665 46.251  1.00 75.94  ? 925  VAL C CG1 1 
ATOM 22839 C CG2 . VAL C 1 925  ? -69.270 -23.777 45.959  1.00 65.19  ? 925  VAL C CG2 1 
ATOM 22840 N N   . TYR C 1 926  ? -71.626 -20.038 46.632  1.00 72.55  ? 926  TYR C N   1 
ATOM 22841 C CA  . TYR C 1 926  ? -71.997 -18.629 46.602  1.00 72.88  ? 926  TYR C CA  1 
ATOM 22842 C C   . TYR C 1 926  ? -72.517 -18.174 47.955  1.00 72.60  ? 926  TYR C C   1 
ATOM 22843 O O   . TYR C 1 926  ? -72.192 -17.070 48.410  1.00 70.34  ? 926  TYR C O   1 
ATOM 22844 C CB  . TYR C 1 926  ? -73.026 -18.376 45.507  1.00 73.36  ? 926  TYR C CB  1 
ATOM 22845 C CG  . TYR C 1 926  ? -72.453 -18.493 44.107  1.00 75.96  ? 926  TYR C CG  1 
ATOM 22846 C CD1 . TYR C 1 926  ? -71.647 -17.488 43.585  1.00 71.27  ? 926  TYR C CD1 1 
ATOM 22847 C CD2 . TYR C 1 926  ? -72.693 -19.613 43.318  1.00 77.39  ? 926  TYR C CD2 1 
ATOM 22848 C CE1 . TYR C 1 926  ? -71.114 -17.573 42.300  1.00 70.72  ? 926  TYR C CE1 1 
ATOM 22849 C CE2 . TYR C 1 926  ? -72.157 -19.716 42.031  1.00 79.13  ? 926  TYR C CE2 1 
ATOM 22850 C CZ  . TYR C 1 926  ? -71.367 -18.697 41.528  1.00 77.39  ? 926  TYR C CZ  1 
ATOM 22851 O OH  . TYR C 1 926  ? -70.857 -18.812 40.248  1.00 75.54  ? 926  TYR C OH  1 
ATOM 22852 N N   . PHE C 1 927  ? -73.304 -19.023 48.620  1.00 70.79  ? 927  PHE C N   1 
ATOM 22853 C CA  . PHE C 1 927  ? -73.715 -18.735 49.989  1.00 69.92  ? 927  PHE C CA  1 
ATOM 22854 C C   . PHE C 1 927  ? -72.506 -18.555 50.898  1.00 70.51  ? 927  PHE C C   1 
ATOM 22855 O O   . PHE C 1 927  ? -72.419 -17.571 51.642  1.00 71.60  ? 927  PHE C O   1 
ATOM 22856 C CB  . PHE C 1 927  ? -74.621 -19.845 50.532  1.00 70.44  ? 927  PHE C CB  1 
ATOM 22857 C CG  . PHE C 1 927  ? -75.344 -19.458 51.805  1.00 74.40  ? 927  PHE C CG  1 
ATOM 22858 C CD1 . PHE C 1 927  ? -76.197 -18.358 51.826  1.00 69.71  ? 927  PHE C CD1 1 
ATOM 22859 C CD2 . PHE C 1 927  ? -75.155 -20.170 52.983  1.00 77.03  ? 927  PHE C CD2 1 
ATOM 22860 C CE1 . PHE C 1 927  ? -76.849 -17.983 52.980  1.00 69.97  ? 927  PHE C CE1 1 
ATOM 22861 C CE2 . PHE C 1 927  ? -75.815 -19.796 54.150  1.00 68.73  ? 927  PHE C CE2 1 
ATOM 22862 C CZ  . PHE C 1 927  ? -76.660 -18.703 54.142  1.00 69.17  ? 927  PHE C CZ  1 
ATOM 22863 N N   . GLN C 1 928  ? -71.569 -19.513 50.871  1.00 69.90  ? 928  GLN C N   1 
ATOM 22864 C CA  . GLN C 1 928  ? -70.426 -19.458 51.780  1.00 68.23  ? 928  GLN C CA  1 
ATOM 22865 C C   . GLN C 1 928  ? -69.713 -18.115 51.673  1.00 64.87  ? 928  GLN C C   1 
ATOM 22866 O O   . GLN C 1 928  ? -69.454 -17.456 52.691  1.00 61.77  ? 928  GLN C O   1 
ATOM 22867 C CB  . GLN C 1 928  ? -69.466 -20.613 51.483  1.00 67.54  ? 928  GLN C CB  1 
ATOM 22868 C CG  . GLN C 1 928  ? -70.033 -22.010 51.734  1.00 70.49  ? 928  GLN C CG  1 
ATOM 22869 C CD  . GLN C 1 928  ? -69.212 -23.108 51.047  1.00 80.27  ? 928  GLN C CD  1 
ATOM 22870 O OE1 . GLN C 1 928  ? -68.106 -22.865 50.540  1.00 76.08  ? 928  GLN C OE1 1 
ATOM 22871 N NE2 . GLN C 1 928  ? -69.770 -24.316 50.999  1.00 85.56  ? 928  GLN C NE2 1 
ATOM 22872 N N   . VAL C 1 929  ? -69.458 -17.664 50.440  1.00 61.95  ? 929  VAL C N   1 
ATOM 22873 C CA  . VAL C 1 929  ? -68.822 -16.367 50.225  1.00 61.64  ? 929  VAL C CA  1 
ATOM 22874 C C   . VAL C 1 929  ? -69.646 -15.248 50.845  1.00 62.40  ? 929  VAL C C   1 
ATOM 22875 O O   . VAL C 1 929  ? -69.096 -14.297 51.415  1.00 57.21  ? 929  VAL C O   1 
ATOM 22876 C CB  . VAL C 1 929  ? -68.609 -16.139 48.719  1.00 60.60  ? 929  VAL C CB  1 
ATOM 22877 C CG1 . VAL C 1 929  ? -68.439 -14.639 48.409  1.00 60.53  ? 929  VAL C CG1 1 
ATOM 22878 C CG2 . VAL C 1 929  ? -67.443 -16.959 48.223  1.00 58.29  ? 929  VAL C CG2 1 
ATOM 22879 N N   . GLY C 1 930  ? -70.975 -15.345 50.742  1.00 65.85  ? 930  GLY C N   1 
ATOM 22880 C CA  . GLY C 1 930  ? -71.841 -14.324 51.312  1.00 62.07  ? 930  GLY C CA  1 
ATOM 22881 C C   . GLY C 1 930  ? -71.830 -14.306 52.828  1.00 60.90  ? 930  GLY C C   1 
ATOM 22882 O O   . GLY C 1 930  ? -71.895 -13.238 53.445  1.00 62.53  ? 930  GLY C O   1 
ATOM 22883 N N   . LEU C 1 931  ? -71.754 -15.485 53.448  1.00 62.00  ? 931  LEU C N   1 
ATOM 22884 C CA  . LEU C 1 931  ? -71.598 -15.552 54.894  1.00 61.36  ? 931  LEU C CA  1 
ATOM 22885 C C   . LEU C 1 931  ? -70.354 -14.797 55.341  1.00 62.99  ? 931  LEU C C   1 
ATOM 22886 O O   . LEU C 1 931  ? -70.417 -13.966 56.253  1.00 64.00  ? 931  LEU C O   1 
ATOM 22887 C CB  . LEU C 1 931  ? -71.578 -17.014 55.339  1.00 58.41  ? 931  LEU C CB  1 
ATOM 22888 C CG  . LEU C 1 931  ? -72.992 -17.538 55.626  1.00 61.79  ? 931  LEU C CG  1 
ATOM 22889 C CD1 . LEU C 1 931  ? -72.981 -18.966 56.135  1.00 61.69  ? 931  LEU C CD1 1 
ATOM 22890 C CD2 . LEU C 1 931  ? -73.697 -16.625 56.649  1.00 58.36  ? 931  LEU C CD2 1 
ATOM 22891 N N   . LEU C 1 932  ? -69.219 -15.042 54.682  1.00 63.20  ? 932  LEU C N   1 
ATOM 22892 C CA  . LEU C 1 932  ? -68.003 -14.303 55.023  1.00 68.90  ? 932  LEU C CA  1 
ATOM 22893 C C   . LEU C 1 932  ? -68.220 -12.802 54.864  1.00 66.20  ? 932  LEU C C   1 
ATOM 22894 O O   . LEU C 1 932  ? -67.945 -12.028 55.790  1.00 67.40  ? 932  LEU C O   1 
ATOM 22895 C CB  . LEU C 1 932  ? -66.804 -14.797 54.187  1.00 66.31  ? 932  LEU C CB  1 
ATOM 22896 C CG  . LEU C 1 932  ? -66.400 -16.209 54.647  1.00 65.94  ? 932  LEU C CG  1 
ATOM 22897 C CD1 . LEU C 1 932  ? -65.691 -17.028 53.614  1.00 57.15  ? 932  LEU C CD1 1 
ATOM 22898 C CD2 . LEU C 1 932  ? -65.583 -16.160 55.908  1.00 67.33  ? 932  LEU C CD2 1 
ATOM 22899 N N   . THR C 1 933  ? -68.752 -12.375 53.717  1.00 59.15  ? 933  THR C N   1 
ATOM 22900 C CA  . THR C 1 933  ? -69.043 -10.957 53.545  1.00 60.47  ? 933  THR C CA  1 
ATOM 22901 C C   . THR C 1 933  ? -69.916 -10.437 54.672  1.00 68.18  ? 933  THR C C   1 
ATOM 22902 O O   . THR C 1 933  ? -69.719 -9.316  55.149  1.00 71.73  ? 933  THR C O   1 
ATOM 22903 C CB  . THR C 1 933  ? -69.752 -10.701 52.232  1.00 63.99  ? 933  THR C CB  1 
ATOM 22904 O OG1 . THR C 1 933  ? -69.092 -11.421 51.195  1.00 62.34  ? 933  THR C OG1 1 
ATOM 22905 C CG2 . THR C 1 933  ? -69.736 -9.205  51.940  1.00 64.15  ? 933  THR C CG2 1 
ATOM 22906 N N   . THR C 1 934  ? -70.892 -11.240 55.105  1.00 66.72  ? 934  THR C N   1 
ATOM 22907 C CA  . THR C 1 934  ? -71.759 -10.829 56.202  1.00 67.29  ? 934  THR C CA  1 
ATOM 22908 C C   . THR C 1 934  ? -70.956 -10.529 57.466  1.00 69.12  ? 934  THR C C   1 
ATOM 22909 O O   . THR C 1 934  ? -71.302 -9.604  58.212  1.00 69.44  ? 934  THR C O   1 
ATOM 22910 C CB  . THR C 1 934  ? -72.824 -11.903 56.463  1.00 67.61  ? 934  THR C CB  1 
ATOM 22911 O OG1 . THR C 1 934  ? -73.398 -12.327 55.221  1.00 68.21  ? 934  THR C OG1 1 
ATOM 22912 C CG2 . THR C 1 934  ? -73.917 -11.350 57.315  1.00 68.30  ? 934  THR C CG2 1 
ATOM 22913 N N   . ILE C 1 935  ? -69.867 -11.278 57.710  1.00 67.59  ? 935  ILE C N   1 
ATOM 22914 C CA  . ILE C 1 935  ? -68.973 -10.954 58.825  1.00 67.92  ? 935  ILE C CA  1 
ATOM 22915 C C   . ILE C 1 935  ? -68.375 -9.567  58.627  1.00 66.20  ? 935  ILE C C   1 
ATOM 22916 O O   . ILE C 1 935  ? -68.469 -8.700  59.500  1.00 65.11  ? 935  ILE C O   1 
ATOM 22917 C CB  . ILE C 1 935  ? -67.867 -12.014 58.975  1.00 68.73  ? 935  ILE C CB  1 
ATOM 22918 C CG1 . ILE C 1 935  ? -68.440 -13.378 59.311  1.00 66.92  ? 935  ILE C CG1 1 
ATOM 22919 C CG2 . ILE C 1 935  ? -66.864 -11.602 60.065  1.00 64.08  ? 935  ILE C CG2 1 
ATOM 22920 C CD1 . ILE C 1 935  ? -67.405 -14.471 59.183  1.00 65.19  ? 935  ILE C CD1 1 
ATOM 22921 N N   . GLY C 1 936  ? -67.744 -9.345  57.472  1.00 64.19  ? 936  GLY C N   1 
ATOM 22922 C CA  . GLY C 1 936  ? -67.226 -8.021  57.175  1.00 67.89  ? 936  GLY C CA  1 
ATOM 22923 C C   . GLY C 1 936  ? -68.282 -6.949  57.341  1.00 68.00  ? 936  GLY C C   1 
ATOM 22924 O O   . GLY C 1 936  ? -68.075 -5.952  58.033  1.00 66.93  ? 936  GLY C O   1 
ATOM 22925 N N   . LEU C 1 937  ? -69.451 -7.171  56.743  1.00 72.57  ? 937  LEU C N   1 
ATOM 22926 C CA  . LEU C 1 937  ? -70.550 -6.209  56.793  1.00 75.89  ? 937  LEU C CA  1 
ATOM 22927 C C   . LEU C 1 937  ? -70.934 -5.875  58.229  1.00 71.63  ? 937  LEU C C   1 
ATOM 22928 O O   . LEU C 1 937  ? -70.888 -4.712  58.654  1.00 67.86  ? 937  LEU C O   1 
ATOM 22929 C CB  . LEU C 1 937  ? -71.755 -6.782  56.044  1.00 70.98  ? 937  LEU C CB  1 
ATOM 22930 C CG  . LEU C 1 937  ? -71.494 -6.960  54.552  1.00 72.08  ? 937  LEU C CG  1 
ATOM 22931 C CD1 . LEU C 1 937  ? -72.703 -7.566  53.850  1.00 77.18  ? 937  LEU C CD1 1 
ATOM 22932 C CD2 . LEU C 1 937  ? -71.098 -5.634  53.951  1.00 70.60  ? 937  LEU C CD2 1 
ATOM 22933 N N   . SER C 1 938  ? -71.333 -6.902  58.983  1.00 68.63  ? 938  SER C N   1 
ATOM 22934 C CA  . SER C 1 938  ? -71.775 -6.686  60.351  1.00 68.59  ? 938  SER C CA  1 
ATOM 22935 C C   . SER C 1 938  ? -70.664 -6.068  61.176  1.00 69.17  ? 938  SER C C   1 
ATOM 22936 O O   . SER C 1 938  ? -70.884 -5.075  61.879  1.00 70.74  ? 938  SER C O   1 
ATOM 22937 C CB  . SER C 1 938  ? -72.260 -7.998  60.977  1.00 69.08  ? 938  SER C CB  1 
ATOM 22938 O OG  . SER C 1 938  ? -71.304 -9.031  60.858  1.00 68.88  ? 938  SER C OG  1 
ATOM 22939 N N   . ALA C 1 939  ? -69.454 -6.630  61.079  1.00 70.02  ? 939  ALA C N   1 
ATOM 22940 C CA  . ALA C 1 939  ? -68.309 -6.075  61.791  1.00 66.62  ? 939  ALA C CA  1 
ATOM 22941 C C   . ALA C 1 939  ? -68.053 -4.635  61.376  1.00 66.65  ? 939  ALA C C   1 
ATOM 22942 O O   . ALA C 1 939  ? -67.638 -3.808  62.194  1.00 64.39  ? 939  ALA C O   1 
ATOM 22943 C CB  . ALA C 1 939  ? -67.068 -6.924  61.526  1.00 67.50  ? 939  ALA C CB  1 
ATOM 22944 N N   . LYS C 1 940  ? -68.294 -4.321  60.103  1.00 70.27  ? 940  LYS C N   1 
ATOM 22945 C CA  . LYS C 1 940  ? -68.093 -2.962  59.616  1.00 70.50  ? 940  LYS C CA  1 
ATOM 22946 C C   . LYS C 1 940  ? -69.092 -1.996  60.238  1.00 73.77  ? 940  LYS C C   1 
ATOM 22947 O O   . LYS C 1 940  ? -68.724 -0.899  60.686  1.00 73.36  ? 940  LYS C O   1 
ATOM 22948 C CB  . LYS C 1 940  ? -68.199 -2.937  58.096  1.00 68.78  ? 940  LYS C CB  1 
ATOM 22949 C CG  . LYS C 1 940  ? -68.625 -1.608  57.534  1.00 71.50  ? 940  LYS C CG  1 
ATOM 22950 C CD  . LYS C 1 940  ? -70.034 -1.686  56.991  1.00 78.52  ? 940  LYS C CD  1 
ATOM 22951 C CE  . LYS C 1 940  ? -70.528 -0.302  56.614  1.00 81.52  ? 940  LYS C CE  1 
ATOM 22952 N NZ  . LYS C 1 940  ? -71.881 -0.347  55.975  1.00 76.81  ? 940  LYS C NZ  1 
ATOM 22953 N N   . ASN C 1 941  ? -70.369 -2.378  60.257  1.00 74.96  ? 941  ASN C N   1 
ATOM 22954 C CA  . ASN C 1 941  ? -71.349 -1.557  60.957  1.00 75.18  ? 941  ASN C CA  1 
ATOM 22955 C C   . ASN C 1 941  ? -70.945 -1.350  62.420  1.00 71.42  ? 941  ASN C C   1 
ATOM 22956 O O   . ASN C 1 941  ? -71.006 -0.226  62.933  1.00 73.70  ? 941  ASN C O   1 
ATOM 22957 C CB  . ASN C 1 941  ? -72.743 -2.183  60.838  1.00 72.97  ? 941  ASN C CB  1 
ATOM 22958 C CG  . ASN C 1 941  ? -73.510 -1.680  59.615  1.00 73.51  ? 941  ASN C CG  1 
ATOM 22959 O OD1 . ASN C 1 941  ? -73.004 -0.871  58.827  1.00 69.78  ? 941  ASN C OD1 1 
ATOM 22960 N ND2 . ASN C 1 941  ? -74.751 -2.139  59.470  1.00 75.32  ? 941  ASN C ND2 1 
ATOM 22961 N N   . ALA C 1 942  ? -70.475 -2.409  63.089  1.00 68.12  ? 942  ALA C N   1 
ATOM 22962 C CA  . ALA C 1 942  ? -70.132 -2.304  64.506  1.00 67.84  ? 942  ALA C CA  1 
ATOM 22963 C C   . ALA C 1 942  ? -68.907 -1.427  64.743  1.00 75.33  ? 942  ALA C C   1 
ATOM 22964 O O   . ALA C 1 942  ? -68.805 -0.781  65.795  1.00 75.45  ? 942  ALA C O   1 
ATOM 22965 C CB  . ALA C 1 942  ? -69.906 -3.694  65.100  1.00 62.99  ? 942  ALA C CB  1 
ATOM 22966 N N   . ILE C 1 943  ? -67.964 -1.395  63.798  1.00 74.81  ? 943  ILE C N   1 
ATOM 22967 C CA  . ILE C 1 943  ? -66.801 -0.527  63.959  1.00 76.36  ? 943  ILE C CA  1 
ATOM 22968 C C   . ILE C 1 943  ? -67.232 0.933   63.956  1.00 77.03  ? 943  ILE C C   1 
ATOM 22969 O O   . ILE C 1 943  ? -66.662 1.770   64.667  1.00 78.92  ? 943  ILE C O   1 
ATOM 22970 C CB  . ILE C 1 943  ? -65.755 -0.808  62.861  1.00 75.65  ? 943  ILE C CB  1 
ATOM 22971 C CG1 . ILE C 1 943  ? -64.875 -1.987  63.258  1.00 69.04  ? 943  ILE C CG1 1 
ATOM 22972 C CG2 . ILE C 1 943  ? -64.901 0.438   62.562  1.00 72.06  ? 943  ILE C CG2 1 
ATOM 22973 C CD1 . ILE C 1 943  ? -64.112 -2.576  62.083  1.00 70.89  ? 943  ILE C CD1 1 
ATOM 22974 N N   . LEU C 1 944  ? -68.244 1.265   63.161  1.00 72.12  ? 944  LEU C N   1 
ATOM 22975 C CA  . LEU C 1 944  ? -68.643 2.663   63.070  1.00 78.01  ? 944  LEU C CA  1 
ATOM 22976 C C   . LEU C 1 944  ? -69.276 3.158   64.375  1.00 84.17  ? 944  LEU C C   1 
ATOM 22977 O O   . LEU C 1 944  ? -69.128 4.332   64.736  1.00 90.85  ? 944  LEU C O   1 
ATOM 22978 C CB  . LEU C 1 944  ? -69.566 2.834   61.870  1.00 79.16  ? 944  LEU C CB  1 
ATOM 22979 C CG  . LEU C 1 944  ? -68.717 2.849   60.602  1.00 75.10  ? 944  LEU C CG  1 
ATOM 22980 C CD1 . LEU C 1 944  ? -69.564 2.782   59.343  1.00 68.60  ? 944  LEU C CD1 1 
ATOM 22981 C CD2 . LEU C 1 944  ? -67.875 4.118   60.606  1.00 78.26  ? 944  LEU C CD2 1 
ATOM 22982 N N   . ILE C 1 945  ? -69.950 2.278   65.117  1.00 76.07  ? 945  ILE C N   1 
ATOM 22983 C CA  . ILE C 1 945  ? -70.404 2.646   66.458  1.00 76.45  ? 945  ILE C CA  1 
ATOM 22984 C C   . ILE C 1 945  ? -69.243 2.608   67.452  1.00 78.51  ? 945  ILE C C   1 
ATOM 22985 O O   . ILE C 1 945  ? -68.946 3.614   68.110  1.00 80.06  ? 945  ILE C O   1 
ATOM 22986 C CB  . ILE C 1 945  ? -71.564 1.741   66.911  1.00 80.33  ? 945  ILE C CB  1 
ATOM 22987 C CG1 . ILE C 1 945  ? -72.846 2.076   66.143  1.00 78.64  ? 945  ILE C CG1 1 
ATOM 22988 C CG2 . ILE C 1 945  ? -71.783 1.863   68.408  1.00 72.27  ? 945  ILE C CG2 1 
ATOM 22989 C CD1 . ILE C 1 945  ? -73.812 0.928   66.104  1.00 70.86  ? 945  ILE C CD1 1 
ATOM 22990 N N   . VAL C 1 946  ? -68.550 1.459   67.552  1.00 76.02  ? 946  VAL C N   1 
ATOM 22991 C CA  . VAL C 1 946  ? -67.616 1.226   68.662  1.00 75.21  ? 946  VAL C CA  1 
ATOM 22992 C C   . VAL C 1 946  ? -66.417 2.176   68.591  1.00 75.70  ? 946  VAL C C   1 
ATOM 22993 O O   . VAL C 1 946  ? -66.023 2.782   69.595  1.00 74.50  ? 946  VAL C O   1 
ATOM 22994 C CB  . VAL C 1 946  ? -67.152 -0.245  68.697  1.00 71.51  ? 946  VAL C CB  1 
ATOM 22995 C CG1 . VAL C 1 946  ? -66.090 -0.431  69.758  1.00 71.19  ? 946  VAL C CG1 1 
ATOM 22996 C CG2 . VAL C 1 946  ? -68.294 -1.182  68.989  1.00 72.97  ? 946  VAL C CG2 1 
ATOM 22997 N N   . GLU C 1 947  ? -65.788 2.283   67.419  1.00 79.73  ? 947  GLU C N   1 
ATOM 22998 C CA  . GLU C 1 947  ? -64.608 3.130   67.276  1.00 76.82  ? 947  GLU C CA  1 
ATOM 22999 C C   . GLU C 1 947  ? -64.871 4.525   67.815  1.00 80.89  ? 947  GLU C C   1 
ATOM 23000 O O   . GLU C 1 947  ? -64.251 4.950   68.790  1.00 84.59  ? 947  GLU C O   1 
ATOM 23001 C CB  . GLU C 1 947  ? -64.173 3.189   65.815  1.00 80.89  ? 947  GLU C CB  1 
ATOM 23002 C CG  . GLU C 1 947  ? -62.679 3.275   65.628  1.00 85.48  ? 947  GLU C CG  1 
ATOM 23003 C CD  . GLU C 1 947  ? -62.196 4.699   65.758  1.00 93.23  ? 947  GLU C CD  1 
ATOM 23004 O OE1 . GLU C 1 947  ? -62.947 5.593   65.299  1.00 97.42  ? 947  GLU C OE1 1 
ATOM 23005 O OE2 . GLU C 1 947  ? -61.078 4.921   66.288  1.00 94.21  ? 947  GLU C OE2 1 
ATOM 23006 N N   . PHE C 1 948  ? -65.821 5.235   67.210  1.00 84.36  ? 948  PHE C N   1 
ATOM 23007 C CA  . PHE C 1 948  ? -66.164 6.577   67.669  1.00 87.71  ? 948  PHE C CA  1 
ATOM 23008 C C   . PHE C 1 948  ? -66.422 6.630   69.176  1.00 87.05  ? 948  PHE C C   1 
ATOM 23009 O O   . PHE C 1 948  ? -66.079 7.618   69.842  1.00 85.94  ? 948  PHE C O   1 
ATOM 23010 C CB  . PHE C 1 948  ? -67.373 7.073   66.881  1.00 89.75  ? 948  PHE C CB  1 
ATOM 23011 C CG  . PHE C 1 948  ? -67.358 8.547   66.628  1.00 91.61  ? 948  PHE C CG  1 
ATOM 23012 C CD1 . PHE C 1 948  ? -66.182 9.186   66.268  1.00 90.01  ? 948  PHE C CD1 1 
ATOM 23013 C CD2 . PHE C 1 948  ? -68.534 9.286   66.693  1.00 92.51  ? 948  PHE C CD2 1 
ATOM 23014 C CE1 . PHE C 1 948  ? -66.170 10.540  66.020  1.00 93.08  ? 948  PHE C CE1 1 
ATOM 23015 C CE2 . PHE C 1 948  ? -68.535 10.637  66.440  1.00 94.44  ? 948  PHE C CE2 1 
ATOM 23016 C CZ  . PHE C 1 948  ? -67.346 11.268  66.099  1.00 98.68  ? 948  PHE C CZ  1 
ATOM 23017 N N   . ALA C 1 949  ? -67.034 5.583   69.732  1.00 88.54  ? 949  ALA C N   1 
ATOM 23018 C CA  . ALA C 1 949  ? -67.336 5.582   71.160  1.00 88.50  ? 949  ALA C CA  1 
ATOM 23019 C C   . ALA C 1 949  ? -66.057 5.696   71.981  1.00 83.35  ? 949  ALA C C   1 
ATOM 23020 O O   . ALA C 1 949  ? -65.856 6.676   72.709  1.00 82.46  ? 949  ALA C O   1 
ATOM 23021 C CB  . ALA C 1 949  ? -68.126 4.321   71.541  1.00 81.39  ? 949  ALA C CB  1 
ATOM 23022 N N   . LYS C 1 950  ? -65.173 4.702   71.864  1.00 83.82  ? 950  LYS C N   1 
ATOM 23023 C CA  . LYS C 1 950  ? -63.886 4.787   72.547  1.00 88.21  ? 950  LYS C CA  1 
ATOM 23024 C C   . LYS C 1 950  ? -63.116 6.032   72.120  1.00 87.10  ? 950  LYS C C   1 
ATOM 23025 O O   . LYS C 1 950  ? -62.448 6.661   72.943  1.00 86.27  ? 950  LYS C O   1 
ATOM 23026 C CB  . LYS C 1 950  ? -63.054 3.531   72.288  1.00 85.45  ? 950  LYS C CB  1 
ATOM 23027 C CG  . LYS C 1 950  ? -62.070 3.189   73.399  1.00 89.05  ? 950  LYS C CG  1 
ATOM 23028 C CD  . LYS C 1 950  ? -60.973 2.235   72.893  1.00 96.51  ? 950  LYS C CD  1 
ATOM 23029 C CE  . LYS C 1 950  ? -60.094 1.661   74.020  1.00 97.22  ? 950  LYS C CE  1 
ATOM 23030 N NZ  . LYS C 1 950  ? -59.017 2.603   74.484  1.00 90.71  ? 950  LYS C NZ  1 
ATOM 23031 N N   . ASP C 1 951  ? -63.195 6.401   70.835  1.00 89.32  ? 951  ASP C N   1 
ATOM 23032 C CA  . ASP C 1 951  ? -62.580 7.643   70.369  1.00 86.72  ? 951  ASP C CA  1 
ATOM 23033 C C   . ASP C 1 951  ? -63.106 8.830   71.166  1.00 88.11  ? 951  ASP C C   1 
ATOM 23034 O O   . ASP C 1 951  ? -62.327 9.666   71.637  1.00 86.35  ? 951  ASP C O   1 
ATOM 23035 C CB  . ASP C 1 951  ? -62.844 7.827   68.865  1.00 95.08  ? 951  ASP C CB  1 
ATOM 23036 C CG  . ASP C 1 951  ? -61.735 8.607   68.145  1.00 101.63 ? 951  ASP C CG  1 
ATOM 23037 O OD1 . ASP C 1 951  ? -60.573 8.130   68.159  1.00 106.66 ? 951  ASP C OD1 1 
ATOM 23038 O OD2 . ASP C 1 951  ? -62.039 9.667   67.528  1.00 101.07 ? 951  ASP C OD2 1 
ATOM 23039 N N   . LEU C 1 952  ? -64.430 8.901   71.354  1.00 92.08  ? 952  LEU C N   1 
ATOM 23040 C CA  . LEU C 1 952  ? -65.005 9.974   72.158  1.00 89.39  ? 952  LEU C CA  1 
ATOM 23041 C C   . LEU C 1 952  ? -64.586 9.862   73.617  1.00 91.00  ? 952  LEU C C   1 
ATOM 23042 O O   . LEU C 1 952  ? -64.387 10.879  74.280  1.00 92.66  ? 952  LEU C O   1 
ATOM 23043 C CB  . LEU C 1 952  ? -66.528 9.964   72.038  1.00 87.67  ? 952  LEU C CB  1 
ATOM 23044 C CG  . LEU C 1 952  ? -67.068 10.739  70.826  1.00 96.10  ? 952  LEU C CG  1 
ATOM 23045 C CD1 . LEU C 1 952  ? -68.602 10.657  70.735  1.00 95.09  ? 952  LEU C CD1 1 
ATOM 23046 C CD2 . LEU C 1 952  ? -66.581 12.203  70.817  1.00 96.22  ? 952  LEU C CD2 1 
ATOM 23047 N N   . MET C 1 953  ? -64.429 8.642   74.126  1.00 90.93  ? 953  MET C N   1 
ATOM 23048 C CA  . MET C 1 953  ? -64.041 8.445   75.524  1.00 90.04  ? 953  MET C CA  1 
ATOM 23049 C C   . MET C 1 953  ? -62.594 8.867   75.780  1.00 90.36  ? 953  MET C C   1 
ATOM 23050 O O   . MET C 1 953  ? -62.295 9.520   76.786  1.00 89.24  ? 953  MET C O   1 
ATOM 23051 C CB  . MET C 1 953  ? -64.249 6.980   75.888  1.00 85.70  ? 953  MET C CB  1 
ATOM 23052 C CG  . MET C 1 953  ? -65.643 6.631   76.355  1.00 87.74  ? 953  MET C CG  1 
ATOM 23053 S SD  . MET C 1 953  ? -65.723 4.915   76.905  1.00 92.08  ? 953  MET C SD  1 
ATOM 23054 C CE  . MET C 1 953  ? -64.291 4.270   76.068  1.00 85.57  ? 953  MET C CE  1 
ATOM 23055 N N   . ASP C 1 954  ? -61.683 8.489   74.886  1.00 91.60  ? 954  ASP C N   1 
ATOM 23056 C CA  . ASP C 1 954  ? -60.274 8.806   75.070  1.00 86.10  ? 954  ASP C CA  1 
ATOM 23057 C C   . ASP C 1 954  ? -60.002 10.273  74.756  1.00 87.41  ? 954  ASP C C   1 
ATOM 23058 O O   . ASP C 1 954  ? -59.527 11.030  75.608  1.00 95.67  ? 954  ASP C O   1 
ATOM 23059 C CB  . ASP C 1 954  ? -59.407 7.888   74.196  1.00 88.11  ? 954  ASP C CB  1 
ATOM 23060 C CG  . ASP C 1 954  ? -59.556 6.400   74.543  1.00 96.00  ? 954  ASP C CG  1 
ATOM 23061 O OD1 . ASP C 1 954  ? -59.300 6.018   75.712  1.00 100.80 ? 954  ASP C OD1 1 
ATOM 23062 O OD2 . ASP C 1 954  ? -59.976 5.621   73.659  1.00 96.80  ? 954  ASP C OD2 1 
ATOM 23063 N N   . LYS C 1 955  ? -60.313 10.696  73.542  1.00 87.61  ? 955  LYS C N   1 
ATOM 23064 C CA  . LYS C 1 955  ? -59.950 12.037  73.108  1.00 92.98  ? 955  LYS C CA  1 
ATOM 23065 C C   . LYS C 1 955  ? -60.904 13.117  73.613  1.00 93.90  ? 955  LYS C C   1 
ATOM 23066 O O   . LYS C 1 955  ? -60.581 14.305  73.509  1.00 100.63 ? 955  LYS C O   1 
ATOM 23067 C CB  . LYS C 1 955  ? -59.868 12.069  71.573  1.00 96.52  ? 955  LYS C CB  1 
ATOM 23068 C CG  . LYS C 1 955  ? -59.010 10.951  70.987  1.00 94.25  ? 955  LYS C CG  1 
ATOM 23069 C CD  . LYS C 1 955  ? -58.283 11.438  69.759  1.00 96.78  ? 955  LYS C CD  1 
ATOM 23070 C CE  . LYS C 1 955  ? -59.194 11.476  68.540  1.00 93.83  ? 955  LYS C CE  1 
ATOM 23071 N NZ  . LYS C 1 955  ? -59.090 10.216  67.755  1.00 93.66  ? 955  LYS C NZ  1 
ATOM 23072 N N   . GLU C 1 956  ? -62.059 12.751  74.160  1.00 96.10  ? 956  GLU C N   1 
ATOM 23073 C CA  . GLU C 1 956  ? -63.000 13.746  74.662  1.00 102.95 ? 956  GLU C CA  1 
ATOM 23074 C C   . GLU C 1 956  ? -63.365 13.561  76.134  1.00 97.90  ? 956  GLU C C   1 
ATOM 23075 O O   . GLU C 1 956  ? -64.077 14.413  76.689  1.00 92.73  ? 956  GLU C O   1 
ATOM 23076 C CB  . GLU C 1 956  ? -64.286 13.747  73.808  1.00 101.33 ? 956  GLU C CB  1 
ATOM 23077 C CG  . GLU C 1 956  ? -64.400 14.916  72.850  1.00 100.27 ? 956  GLU C CG  1 
ATOM 23078 C CD  . GLU C 1 956  ? -64.930 16.159  73.536  1.00 109.26 ? 956  GLU C CD  1 
ATOM 23079 O OE1 . GLU C 1 956  ? -66.169 16.346  73.534  1.00 111.44 ? 956  GLU C OE1 1 
ATOM 23080 O OE2 . GLU C 1 956  ? -64.115 16.930  74.097  1.00 111.23 ? 956  GLU C OE2 1 
ATOM 23081 N N   . GLY C 1 957  ? -62.902 12.494  76.782  1.00 92.12  ? 957  GLY C N   1 
ATOM 23082 C CA  . GLY C 1 957  ? -63.196 12.275  78.186  1.00 92.70  ? 957  GLY C CA  1 
ATOM 23083 C C   . GLY C 1 957  ? -64.656 12.055  78.531  1.00 93.35  ? 957  GLY C C   1 
ATOM 23084 O O   . GLY C 1 957  ? -65.072 12.392  79.640  1.00 93.00  ? 957  GLY C O   1 
ATOM 23085 N N   . LYS C 1 958  ? -65.445 11.475  77.629  1.00 91.95  ? 958  LYS C N   1 
ATOM 23086 C CA  . LYS C 1 958  ? -66.870 11.302  77.871  1.00 88.65  ? 958  LYS C CA  1 
ATOM 23087 C C   . LYS C 1 958  ? -67.153 9.972   78.566  1.00 86.47  ? 958  LYS C C   1 
ATOM 23088 O O   . LYS C 1 958  ? -66.304 9.080   78.639  1.00 82.58  ? 958  LYS C O   1 
ATOM 23089 C CB  . LYS C 1 958  ? -67.648 11.417  76.563  1.00 87.81  ? 958  LYS C CB  1 
ATOM 23090 C CG  . LYS C 1 958  ? -67.679 12.829  75.995  1.00 90.40  ? 958  LYS C CG  1 
ATOM 23091 C CD  . LYS C 1 958  ? -68.378 12.846  74.650  1.00 98.23  ? 958  LYS C CD  1 
ATOM 23092 C CE  . LYS C 1 958  ? -68.778 14.250  74.206  1.00 106.19 ? 958  LYS C CE  1 
ATOM 23093 N NZ  . LYS C 1 958  ? -69.795 14.195  73.085  1.00 107.35 ? 958  LYS C NZ  1 
ATOM 23094 N N   . GLY C 1 959  ? -68.376 9.847   79.094  1.00 88.07  ? 959  GLY C N   1 
ATOM 23095 C CA  . GLY C 1 959  ? -68.755 8.659   79.837  1.00 89.70  ? 959  GLY C CA  1 
ATOM 23096 C C   . GLY C 1 959  ? -69.228 7.539   78.937  1.00 85.96  ? 959  GLY C C   1 
ATOM 23097 O O   . GLY C 1 959  ? -69.734 7.789   77.845  1.00 82.88  ? 959  GLY C O   1 
ATOM 23098 N N   . LEU C 1 960  ? -69.043 6.305   79.415  1.00 84.44  ? 960  LEU C N   1 
ATOM 23099 C CA  . LEU C 1 960  ? -69.376 5.134   78.610  1.00 80.69  ? 960  LEU C CA  1 
ATOM 23100 C C   . LEU C 1 960  ? -70.755 5.284   77.969  1.00 87.11  ? 960  LEU C C   1 
ATOM 23101 O O   . LEU C 1 960  ? -70.913 5.099   76.755  1.00 89.74  ? 960  LEU C O   1 
ATOM 23102 C CB  . LEU C 1 960  ? -69.297 3.872   79.470  1.00 74.14  ? 960  LEU C CB  1 
ATOM 23103 C CG  . LEU C 1 960  ? -69.644 2.528   78.827  1.00 80.49  ? 960  LEU C CG  1 
ATOM 23104 C CD1 . LEU C 1 960  ? -68.801 2.268   77.582  1.00 77.01  ? 960  LEU C CD1 1 
ATOM 23105 C CD2 . LEU C 1 960  ? -69.469 1.403   79.841  1.00 77.64  ? 960  LEU C CD2 1 
ATOM 23106 N N   . ILE C 1 961  ? -71.760 5.666   78.769  1.00 86.86  ? 961  ILE C N   1 
ATOM 23107 C CA  . ILE C 1 961  ? -73.098 5.902   78.228  1.00 82.94  ? 961  ILE C CA  1 
ATOM 23108 C C   . ILE C 1 961  ? -73.113 7.164   77.365  1.00 84.78  ? 961  ILE C C   1 
ATOM 23109 O O   . ILE C 1 961  ? -73.701 7.180   76.274  1.00 83.89  ? 961  ILE C O   1 
ATOM 23110 C CB  . ILE C 1 961  ? -74.129 5.990   79.370  1.00 77.34  ? 961  ILE C CB  1 
ATOM 23111 C CG1 . ILE C 1 961  ? -74.392 4.625   80.025  1.00 73.14  ? 961  ILE C CG1 1 
ATOM 23112 C CG2 . ILE C 1 961  ? -75.431 6.572   78.854  1.00 78.89  ? 961  ILE C CG2 1 
ATOM 23113 C CD1 . ILE C 1 961  ? -74.463 3.457   79.093  1.00 74.58  ? 961  ILE C CD1 1 
ATOM 23114 N N   . GLU C 1 962  ? -72.467 8.242   77.836  1.00 84.92  ? 962  GLU C N   1 
ATOM 23115 C CA  . GLU C 1 962  ? -72.473 9.498   77.086  1.00 86.01  ? 962  GLU C CA  1 
ATOM 23116 C C   . GLU C 1 962  ? -71.805 9.342   75.727  1.00 83.88  ? 962  GLU C C   1 
ATOM 23117 O O   . GLU C 1 962  ? -72.269 9.912   74.731  1.00 77.73  ? 962  GLU C O   1 
ATOM 23118 C CB  . GLU C 1 962  ? -71.776 10.597  77.885  1.00 85.59  ? 962  GLU C CB  1 
ATOM 23119 C CG  . GLU C 1 962  ? -71.635 11.912  77.121  1.00 88.11  ? 962  GLU C CG  1 
ATOM 23120 C CD  . GLU C 1 962  ? -71.173 13.042  78.019  1.00 93.01  ? 962  GLU C CD  1 
ATOM 23121 O OE1 . GLU C 1 962  ? -70.740 12.748  79.161  1.00 99.73  ? 962  GLU C OE1 1 
ATOM 23122 O OE2 . GLU C 1 962  ? -71.257 14.218  77.598  1.00 89.91  ? 962  GLU C OE2 1 
ATOM 23123 N N   . ALA C 1 963  ? -70.713 8.574   75.673  1.00 89.11  ? 963  ALA C N   1 
ATOM 23124 C CA  . ALA C 1 963  ? -69.973 8.402   74.430  1.00 87.59  ? 963  ALA C CA  1 
ATOM 23125 C C   . ALA C 1 963  ? -70.679 7.440   73.478  1.00 84.62  ? 963  ALA C C   1 
ATOM 23126 O O   . ALA C 1 963  ? -70.705 7.691   72.264  1.00 82.88  ? 963  ALA C O   1 
ATOM 23127 C CB  . ALA C 1 963  ? -68.552 7.920   74.723  1.00 88.44  ? 963  ALA C CB  1 
ATOM 23128 N N   . THR C 1 964  ? -71.243 6.335   74.000  1.00 79.93  ? 964  THR C N   1 
ATOM 23129 C CA  . THR C 1 964  ? -72.065 5.465   73.163  1.00 77.27  ? 964  THR C CA  1 
ATOM 23130 C C   . THR C 1 964  ? -73.180 6.264   72.524  1.00 76.61  ? 964  THR C C   1 
ATOM 23131 O O   . THR C 1 964  ? -73.382 6.206   71.308  1.00 76.23  ? 964  THR C O   1 
ATOM 23132 C CB  . THR C 1 964  ? -72.684 4.308   73.958  1.00 76.76  ? 964  THR C CB  1 
ATOM 23133 O OG1 . THR C 1 964  ? -71.681 3.536   74.615  1.00 80.76  ? 964  THR C OG1 1 
ATOM 23134 C CG2 . THR C 1 964  ? -73.472 3.399   73.016  1.00 67.32  ? 964  THR C CG2 1 
ATOM 23135 N N   . LEU C 1 965  ? -73.904 7.029   73.352  1.00 77.52  ? 965  LEU C N   1 
ATOM 23136 C CA  . LEU C 1 965  ? -75.053 7.796   72.882  1.00 76.46  ? 965  LEU C CA  1 
ATOM 23137 C C   . LEU C 1 965  ? -74.640 8.838   71.849  1.00 83.12  ? 965  LEU C C   1 
ATOM 23138 O O   . LEU C 1 965  ? -75.208 8.897   70.752  1.00 83.76  ? 965  LEU C O   1 
ATOM 23139 C CB  . LEU C 1 965  ? -75.775 8.452   74.069  1.00 76.73  ? 965  LEU C CB  1 
ATOM 23140 C CG  . LEU C 1 965  ? -77.074 7.724   74.410  1.00 80.69  ? 965  LEU C CG  1 
ATOM 23141 C CD1 . LEU C 1 965  ? -76.818 6.425   75.177  1.00 77.58  ? 965  LEU C CD1 1 
ATOM 23142 C CD2 . LEU C 1 965  ? -78.003 8.639   75.177  1.00 75.16  ? 965  LEU C CD2 1 
ATOM 23143 N N   . ASP C 1 966  ? -73.637 9.657   72.170  1.00 86.12  ? 966  ASP C N   1 
ATOM 23144 C CA  . ASP C 1 966  ? -73.203 10.666  71.213  1.00 86.35  ? 966  ASP C CA  1 
ATOM 23145 C C   . ASP C 1 966  ? -72.714 10.026  69.926  1.00 85.73  ? 966  ASP C C   1 
ATOM 23146 O O   . ASP C 1 966  ? -73.038 10.503  68.832  1.00 87.28  ? 966  ASP C O   1 
ATOM 23147 C CB  . ASP C 1 966  ? -72.118 11.550  71.822  1.00 93.29  ? 966  ASP C CB  1 
ATOM 23148 C CG  . ASP C 1 966  ? -72.698 12.738  72.564  1.00 101.37 ? 966  ASP C CG  1 
ATOM 23149 O OD1 . ASP C 1 966  ? -73.932 12.968  72.415  1.00 101.18 ? 966  ASP C OD1 1 
ATOM 23150 O OD2 . ASP C 1 966  ? -71.932 13.432  73.283  1.00 100.75 ? 966  ASP C OD2 1 
ATOM 23151 N N   . ALA C 1 967  ? -71.950 8.935   70.034  1.00 81.89  ? 967  ALA C N   1 
ATOM 23152 C CA  . ALA C 1 967  ? -71.474 8.248   68.836  1.00 84.79  ? 967  ALA C CA  1 
ATOM 23153 C C   . ALA C 1 967  ? -72.651 7.747   68.004  1.00 80.29  ? 967  ALA C C   1 
ATOM 23154 O O   . ALA C 1 967  ? -72.843 8.149   66.845  1.00 78.75  ? 967  ALA C O   1 
ATOM 23155 C CB  . ALA C 1 967  ? -70.554 7.084   69.219  1.00 82.54  ? 967  ALA C CB  1 
ATOM 23156 N N   . VAL C 1 968  ? -73.451 6.857   68.601  1.00 79.17  ? 968  VAL C N   1 
ATOM 23157 C CA  . VAL C 1 968  ? -74.644 6.277   67.982  1.00 77.68  ? 968  VAL C CA  1 
ATOM 23158 C C   . VAL C 1 968  ? -75.524 7.343   67.335  1.00 75.37  ? 968  VAL C C   1 
ATOM 23159 O O   . VAL C 1 968  ? -76.079 7.126   66.246  1.00 66.55  ? 968  VAL C O   1 
ATOM 23160 C CB  . VAL C 1 968  ? -75.388 5.433   69.037  1.00 69.59  ? 968  VAL C CB  1 
ATOM 23161 C CG1 . VAL C 1 968  ? -76.564 4.807   68.459  1.00 71.78  ? 968  VAL C CG1 1 
ATOM 23162 C CG2 . VAL C 1 968  ? -74.477 4.321   69.505  1.00 76.74  ? 968  VAL C CG2 1 
ATOM 23163 N N   . ARG C 1 969  ? -75.612 8.527   67.945  1.00 76.57  ? 969  ARG C N   1 
ATOM 23164 C CA  . ARG C 1 969  ? -76.232 9.666   67.276  1.00 72.14  ? 969  ARG C CA  1 
ATOM 23165 C C   . ARG C 1 969  ? -75.483 10.015  65.996  1.00 77.56  ? 969  ARG C C   1 
ATOM 23166 O O   . ARG C 1 969  ? -76.018 9.893   64.888  1.00 74.94  ? 969  ARG C O   1 
ATOM 23167 C CB  . ARG C 1 969  ? -76.271 10.871  68.216  1.00 71.76  ? 969  ARG C CB  1 
ATOM 23168 C CG  . ARG C 1 969  ? -76.708 12.138  67.523  1.00 69.72  ? 969  ARG C CG  1 
ATOM 23169 C CD  . ARG C 1 969  ? -76.914 13.283  68.487  1.00 71.45  ? 969  ARG C CD  1 
ATOM 23170 N NE  . ARG C 1 969  ? -75.737 13.499  69.317  1.00 85.75  ? 969  ARG C NE  1 
ATOM 23171 C CZ  . ARG C 1 969  ? -74.855 14.476  69.141  1.00 94.14  ? 969  ARG C CZ  1 
ATOM 23172 N NH1 . ARG C 1 969  ? -75.020 15.402  68.204  1.00 96.34  ? 969  ARG C NH1 1 
ATOM 23173 N NH2 . ARG C 1 969  ? -73.774 14.520  69.917  1.00 88.55  ? 969  ARG C NH2 1 
ATOM 23174 N N   . MET C 1 970  ? -74.223 10.433  66.131  1.00 77.75  ? 970  MET C N   1 
ATOM 23175 C CA  . MET C 1 970  ? -73.497 10.960  64.981  1.00 71.95  ? 970  MET C CA  1 
ATOM 23176 C C   . MET C 1 970  ? -73.269 9.905   63.897  1.00 75.59  ? 970  MET C C   1 
ATOM 23177 O O   . MET C 1 970  ? -73.198 10.244  62.707  1.00 76.82  ? 970  MET C O   1 
ATOM 23178 C CB  . MET C 1 970  ? -72.179 11.538  65.457  1.00 81.33  ? 970  MET C CB  1 
ATOM 23179 C CG  . MET C 1 970  ? -72.301 12.718  66.394  1.00 88.15  ? 970  MET C CG  1 
ATOM 23180 S SD  . MET C 1 970  ? -70.637 13.212  66.912  1.00 92.62  ? 970  MET C SD  1 
ATOM 23181 C CE  . MET C 1 970  ? -71.036 14.418  68.178  1.00 95.42  ? 970  MET C CE  1 
ATOM 23182 N N   . ARG C 1 971  ? -73.160 8.630   64.272  1.00 75.73  ? 971  ARG C N   1 
ATOM 23183 C CA  . ARG C 1 971  ? -72.849 7.598   63.286  1.00 82.27  ? 971  ARG C CA  1 
ATOM 23184 C C   . ARG C 1 971  ? -74.079 6.990   62.621  1.00 79.82  ? 971  ARG C C   1 
ATOM 23185 O O   . ARG C 1 971  ? -73.927 6.238   61.647  1.00 77.92  ? 971  ARG C O   1 
ATOM 23186 C CB  . ARG C 1 971  ? -72.019 6.475   63.922  1.00 77.14  ? 971  ARG C CB  1 
ATOM 23187 C CG  . ARG C 1 971  ? -70.568 6.848   64.137  1.00 84.05  ? 971  ARG C CG  1 
ATOM 23188 C CD  . ARG C 1 971  ? -69.725 6.792   62.862  1.00 84.77  ? 971  ARG C CD  1 
ATOM 23189 N NE  . ARG C 1 971  ? -68.310 6.608   63.187  1.00 84.48  ? 971  ARG C NE  1 
ATOM 23190 C CZ  . ARG C 1 971  ? -67.415 7.585   63.268  1.00 88.34  ? 971  ARG C CZ  1 
ATOM 23191 N NH1 . ARG C 1 971  ? -67.729 8.843   62.984  1.00 87.96  ? 971  ARG C NH1 1 
ATOM 23192 N NH2 . ARG C 1 971  ? -66.175 7.297   63.663  1.00 92.27  ? 971  ARG C NH2 1 
ATOM 23193 N N   . LEU C 1 972  ? -75.284 7.292   63.106  1.00 75.37  ? 972  LEU C N   1 
ATOM 23194 C CA  . LEU C 1 972  ? -76.471 6.684   62.523  1.00 75.75  ? 972  LEU C CA  1 
ATOM 23195 C C   . LEU C 1 972  ? -76.540 6.960   61.027  1.00 77.17  ? 972  LEU C C   1 
ATOM 23196 O O   . LEU C 1 972  ? -76.554 6.031   60.211  1.00 74.80  ? 972  LEU C O   1 
ATOM 23197 C CB  . LEU C 1 972  ? -77.728 7.202   63.207  1.00 76.55  ? 972  LEU C CB  1 
ATOM 23198 C CG  . LEU C 1 972  ? -78.950 6.696   62.448  1.00 66.91  ? 972  LEU C CG  1 
ATOM 23199 C CD1 . LEU C 1 972  ? -79.267 5.259   62.881  1.00 62.53  ? 972  LEU C CD1 1 
ATOM 23200 C CD2 . LEU C 1 972  ? -80.117 7.642   62.630  1.00 74.73  ? 972  LEU C CD2 1 
ATOM 23201 N N   . ARG C 1 973  ? -76.571 8.242   60.642  1.00 79.33  ? 973  ARG C N   1 
ATOM 23202 C CA  . ARG C 1 973  ? -76.672 8.585   59.220  1.00 80.27  ? 973  ARG C CA  1 
ATOM 23203 C C   . ARG C 1 973  ? -75.621 7.905   58.346  1.00 82.57  ? 973  ARG C C   1 
ATOM 23204 O O   . ARG C 1 973  ? -76.004 7.340   57.304  1.00 86.52  ? 973  ARG C O   1 
ATOM 23205 C CB  . ARG C 1 973  ? -76.636 10.109  59.013  1.00 78.57  ? 973  ARG C CB  1 
ATOM 23206 C CG  . ARG C 1 973  ? -77.158 10.500  57.664  1.00 79.66  ? 973  ARG C CG  1 
ATOM 23207 C CD  . ARG C 1 973  ? -76.970 11.955  57.380  1.00 85.50  ? 973  ARG C CD  1 
ATOM 23208 N NE  . ARG C 1 973  ? -78.107 12.441  56.609  1.00 99.30  ? 973  ARG C NE  1 
ATOM 23209 C CZ  . ARG C 1 973  ? -78.169 13.626  56.015  1.00 106.55 ? 973  ARG C CZ  1 
ATOM 23210 N NH1 . ARG C 1 973  ? -77.146 14.474  56.054  1.00 105.68 ? 973  ARG C NH1 1 
ATOM 23211 N NH2 . ARG C 1 973  ? -79.288 13.972  55.370  1.00 95.53  ? 973  ARG C NH2 1 
ATOM 23212 N N   . PRO C 1 974  ? -74.316 7.914   58.680  1.00 80.98  ? 974  PRO C N   1 
ATOM 23213 C CA  . PRO C 1 974  ? -73.374 7.196   57.801  1.00 77.90  ? 974  PRO C CA  1 
ATOM 23214 C C   . PRO C 1 974  ? -73.588 5.697   57.811  1.00 75.27  ? 974  PRO C C   1 
ATOM 23215 O O   . PRO C 1 974  ? -73.435 5.060   56.764  1.00 73.49  ? 974  PRO C O   1 
ATOM 23216 C CB  . PRO C 1 974  ? -72.000 7.555   58.357  1.00 80.72  ? 974  PRO C CB  1 
ATOM 23217 C CG  . PRO C 1 974  ? -72.202 8.560   59.414  1.00 85.48  ? 974  PRO C CG  1 
ATOM 23218 C CD  . PRO C 1 974  ? -73.634 8.866   59.583  1.00 77.26  ? 974  PRO C CD  1 
ATOM 23219 N N   . ILE C 1 975  ? -73.909 5.103   58.970  1.00 74.54  ? 975  ILE C N   1 
ATOM 23220 C CA  . ILE C 1 975  ? -74.184 3.664   59.002  1.00 73.04  ? 975  ILE C CA  1 
ATOM 23221 C C   . ILE C 1 975  ? -75.309 3.321   58.035  1.00 77.46  ? 975  ILE C C   1 
ATOM 23222 O O   . ILE C 1 975  ? -75.242 2.325   57.305  1.00 78.13  ? 975  ILE C O   1 
ATOM 23223 C CB  . ILE C 1 975  ? -74.502 3.180   60.433  1.00 67.67  ? 975  ILE C CB  1 
ATOM 23224 C CG1 . ILE C 1 975  ? -73.224 3.197   61.282  1.00 71.62  ? 975  ILE C CG1 1 
ATOM 23225 C CG2 . ILE C 1 975  ? -75.127 1.779   60.402  1.00 66.16  ? 975  ILE C CG2 1 
ATOM 23226 C CD1 . ILE C 1 975  ? -73.203 2.206   62.427  1.00 68.64  ? 975  ILE C CD1 1 
ATOM 23227 N N   . LEU C 1 976  ? -76.343 4.159   57.987  1.00 78.16  ? 976  LEU C N   1 
ATOM 23228 C CA  . LEU C 1 976  ? -77.478 3.878   57.118  1.00 75.10  ? 976  LEU C CA  1 
ATOM 23229 C C   . LEU C 1 976  ? -77.213 4.242   55.657  1.00 76.30  ? 976  LEU C C   1 
ATOM 23230 O O   . LEU C 1 976  ? -77.833 3.649   54.771  1.00 81.38  ? 976  LEU C O   1 
ATOM 23231 C CB  . LEU C 1 976  ? -78.724 4.604   57.629  1.00 79.39  ? 976  LEU C CB  1 
ATOM 23232 C CG  . LEU C 1 976  ? -79.213 4.275   59.049  1.00 79.56  ? 976  LEU C CG  1 
ATOM 23233 C CD1 . LEU C 1 976  ? -80.426 5.127   59.368  1.00 65.49  ? 976  LEU C CD1 1 
ATOM 23234 C CD2 . LEU C 1 976  ? -79.490 2.769   59.267  1.00 75.90  ? 976  LEU C CD2 1 
ATOM 23235 N N   . MET C 1 977  ? -76.326 5.201   55.364  1.00 77.06  ? 977  MET C N   1 
ATOM 23236 C CA  . MET C 1 977  ? -75.958 5.432   53.963  1.00 79.68  ? 977  MET C CA  1 
ATOM 23237 C C   . MET C 1 977  ? -75.239 4.221   53.378  1.00 82.19  ? 977  MET C C   1 
ATOM 23238 O O   . MET C 1 977  ? -75.584 3.737   52.292  1.00 81.97  ? 977  MET C O   1 
ATOM 23239 C CB  . MET C 1 977  ? -75.065 6.665   53.811  1.00 77.58  ? 977  MET C CB  1 
ATOM 23240 C CG  . MET C 1 977  ? -75.616 7.980   54.296  1.00 78.82  ? 977  MET C CG  1 
ATOM 23241 S SD  . MET C 1 977  ? -74.612 9.351   53.648  1.00 94.05  ? 977  MET C SD  1 
ATOM 23242 C CE  . MET C 1 977  ? -74.262 8.838   51.952  1.00 70.34  ? 977  MET C CE  1 
ATOM 23243 N N   . THR C 1 978  ? -74.222 3.726   54.085  1.00 78.74  ? 978  THR C N   1 
ATOM 23244 C CA  . THR C 1 978  ? -73.416 2.631   53.562  1.00 77.90  ? 978  THR C CA  1 
ATOM 23245 C C   . THR C 1 978  ? -74.181 1.307   53.567  1.00 81.40  ? 978  THR C C   1 
ATOM 23246 O O   . THR C 1 978  ? -73.910 0.424   52.743  1.00 84.72  ? 978  THR C O   1 
ATOM 23247 C CB  . THR C 1 978  ? -72.133 2.521   54.380  1.00 74.15  ? 978  THR C CB  1 
ATOM 23248 O OG1 . THR C 1 978  ? -72.443 2.011   55.681  1.00 74.21  ? 978  THR C OG1 1 
ATOM 23249 C CG2 . THR C 1 978  ? -71.517 3.895   54.540  1.00 73.42  ? 978  THR C CG2 1 
ATOM 23250 N N   . SER C 1 979  ? -75.145 1.147   54.472  1.00 78.14  ? 979  SER C N   1 
ATOM 23251 C CA  . SER C 1 979  ? -75.897 -0.098  54.505  1.00 75.69  ? 979  SER C CA  1 
ATOM 23252 C C   . SER C 1 979  ? -76.880 -0.180  53.347  1.00 77.02  ? 979  SER C C   1 
ATOM 23253 O O   . SER C 1 979  ? -76.987 -1.222  52.692  1.00 77.81  ? 979  SER C O   1 
ATOM 23254 C CB  . SER C 1 979  ? -76.624 -0.225  55.839  1.00 81.23  ? 979  SER C CB  1 
ATOM 23255 O OG  . SER C 1 979  ? -75.710 -0.196  56.919  1.00 81.50  ? 979  SER C OG  1 
ATOM 23256 N N   . LEU C 1 980  ? -77.624 0.898   53.092  1.00 77.63  ? 980  LEU C N   1 
ATOM 23257 C CA  . LEU C 1 980  ? -78.526 0.910   51.946  1.00 79.16  ? 980  LEU C CA  1 
ATOM 23258 C C   . LEU C 1 980  ? -77.755 0.843   50.644  1.00 81.68  ? 980  LEU C C   1 
ATOM 23259 O O   . LEU C 1 980  ? -78.227 0.233   49.675  1.00 82.81  ? 980  LEU C O   1 
ATOM 23260 C CB  . LEU C 1 980  ? -79.379 2.165   51.949  1.00 77.28  ? 980  LEU C CB  1 
ATOM 23261 C CG  . LEU C 1 980  ? -80.247 2.299   53.179  1.00 77.37  ? 980  LEU C CG  1 
ATOM 23262 C CD1 . LEU C 1 980  ? -81.120 3.507   52.969  1.00 72.66  ? 980  LEU C CD1 1 
ATOM 23263 C CD2 . LEU C 1 980  ? -81.043 1.004   53.419  1.00 72.99  ? 980  LEU C CD2 1 
ATOM 23264 N N   . ALA C 1 981  ? -76.585 1.497   50.593  1.00 81.58  ? 981  ALA C N   1 
ATOM 23265 C CA  . ALA C 1 981  ? -75.784 1.483   49.377  1.00 74.87  ? 981  ALA C CA  1 
ATOM 23266 C C   . ALA C 1 981  ? -75.327 0.073   49.051  1.00 73.27  ? 981  ALA C C   1 
ATOM 23267 O O   . ALA C 1 981  ? -75.342 -0.336  47.886  1.00 75.09  ? 981  ALA C O   1 
ATOM 23268 C CB  . ALA C 1 981  ? -74.593 2.419   49.516  1.00 69.75  ? 981  ALA C CB  1 
ATOM 23269 N N   . PHE C 1 982  ? -74.948 -0.702  50.066  1.00 72.53  ? 982  PHE C N   1 
ATOM 23270 C CA  . PHE C 1 982  ? -74.678 -2.112  49.814  1.00 76.10  ? 982  PHE C CA  1 
ATOM 23271 C C   . PHE C 1 982  ? -75.964 -2.865  49.467  1.00 76.29  ? 982  PHE C C   1 
ATOM 23272 O O   . PHE C 1 982  ? -75.995 -3.622  48.487  1.00 75.14  ? 982  PHE C O   1 
ATOM 23273 C CB  . PHE C 1 982  ? -73.979 -2.766  51.006  1.00 71.53  ? 982  PHE C CB  1 
ATOM 23274 C CG  . PHE C 1 982  ? -73.650 -4.208  50.769  1.00 70.49  ? 982  PHE C CG  1 
ATOM 23275 C CD1 . PHE C 1 982  ? -72.483 -4.557  50.131  1.00 67.12  ? 982  PHE C CD1 1 
ATOM 23276 C CD2 . PHE C 1 982  ? -74.530 -5.217  51.143  1.00 72.21  ? 982  PHE C CD2 1 
ATOM 23277 C CE1 . PHE C 1 982  ? -72.183 -5.890  49.897  1.00 68.99  ? 982  PHE C CE1 1 
ATOM 23278 C CE2 . PHE C 1 982  ? -74.237 -6.549  50.899  1.00 71.36  ? 982  PHE C CE2 1 
ATOM 23279 C CZ  . PHE C 1 982  ? -73.059 -6.883  50.284  1.00 68.88  ? 982  PHE C CZ  1 
ATOM 23280 N N   . ILE C 1 983  ? -77.034 -2.684  50.265  1.00 76.91  ? 983  ILE C N   1 
ATOM 23281 C CA  . ILE C 1 983  ? -78.282 -3.418  50.017  1.00 77.44  ? 983  ILE C CA  1 
ATOM 23282 C C   . ILE C 1 983  ? -78.758 -3.197  48.589  1.00 75.57  ? 983  ILE C C   1 
ATOM 23283 O O   . ILE C 1 983  ? -79.030 -4.153  47.851  1.00 74.12  ? 983  ILE C O   1 
ATOM 23284 C CB  . ILE C 1 983  ? -79.387 -3.039  51.026  1.00 75.74  ? 983  ILE C CB  1 
ATOM 23285 C CG1 . ILE C 1 983  ? -79.171 -3.686  52.391  1.00 72.30  ? 983  ILE C CG1 1 
ATOM 23286 C CG2 . ILE C 1 983  ? -80.755 -3.440  50.502  1.00 73.09  ? 983  ILE C CG2 1 
ATOM 23287 C CD1 . ILE C 1 983  ? -79.681 -2.839  53.507  1.00 74.81  ? 983  ILE C CD1 1 
ATOM 23288 N N   . LEU C 1 984  ? -78.858 -1.933  48.174  1.00 75.09  ? 984  LEU C N   1 
ATOM 23289 C CA  . LEU C 1 984  ? -79.287 -1.638  46.807  1.00 77.57  ? 984  LEU C CA  1 
ATOM 23290 C C   . LEU C 1 984  ? -78.239 -2.071  45.785  1.00 76.20  ? 984  LEU C C   1 
ATOM 23291 O O   . LEU C 1 984  ? -78.586 -2.462  44.662  1.00 74.17  ? 984  LEU C O   1 
ATOM 23292 C CB  . LEU C 1 984  ? -79.610 -0.146  46.678  1.00 77.50  ? 984  LEU C CB  1 
ATOM 23293 C CG  . LEU C 1 984  ? -81.114 0.123   46.741  1.00 77.08  ? 984  LEU C CG  1 
ATOM 23294 C CD1 . LEU C 1 984  ? -81.688 -0.390  48.039  1.00 73.94  ? 984  LEU C CD1 1 
ATOM 23295 C CD2 . LEU C 1 984  ? -81.386 1.582   46.607  1.00 75.53  ? 984  LEU C CD2 1 
ATOM 23296 N N   . GLY C 1 985  ? -76.961 -2.031  46.166  1.00 75.55  ? 985  GLY C N   1 
ATOM 23297 C CA  . GLY C 1 985  ? -75.917 -2.503  45.272  1.00 76.52  ? 985  GLY C CA  1 
ATOM 23298 C C   . GLY C 1 985  ? -76.111 -3.949  44.855  1.00 72.84  ? 985  GLY C C   1 
ATOM 23299 O O   . GLY C 1 985  ? -76.094 -4.268  43.665  1.00 77.09  ? 985  GLY C O   1 
ATOM 23300 N N   . VAL C 1 986  ? -76.314 -4.841  45.829  1.00 68.45  ? 986  VAL C N   1 
ATOM 23301 C CA  . VAL C 1 986  ? -76.550 -6.250  45.526  1.00 72.00  ? 986  VAL C CA  1 
ATOM 23302 C C   . VAL C 1 986  ? -77.939 -6.522  44.947  1.00 75.88  ? 986  VAL C C   1 
ATOM 23303 O O   . VAL C 1 986  ? -78.205 -7.637  44.473  1.00 75.15  ? 986  VAL C O   1 
ATOM 23304 C CB  . VAL C 1 986  ? -76.324 -7.107  46.792  1.00 70.10  ? 986  VAL C CB  1 
ATOM 23305 C CG1 . VAL C 1 986  ? -74.858 -7.212  47.083  1.00 72.94  ? 986  VAL C CG1 1 
ATOM 23306 C CG2 . VAL C 1 986  ? -77.051 -6.539  47.997  1.00 69.77  ? 986  VAL C CG2 1 
ATOM 23307 N N   . MET C 1 987  ? -78.832 -5.534  44.943  1.00 72.56  ? 987  MET C N   1 
ATOM 23308 C CA  . MET C 1 987  ? -80.207 -5.824  44.555  1.00 76.83  ? 987  MET C CA  1 
ATOM 23309 C C   . MET C 1 987  ? -80.359 -6.270  43.099  1.00 77.94  ? 987  MET C C   1 
ATOM 23310 O O   . MET C 1 987  ? -81.123 -7.226  42.862  1.00 74.61  ? 987  MET C O   1 
ATOM 23311 C CB  . MET C 1 987  ? -81.101 -4.614  44.845  1.00 79.39  ? 987  MET C CB  1 
ATOM 23312 C CG  . MET C 1 987  ? -82.348 -4.600  43.991  1.00 81.69  ? 987  MET C CG  1 
ATOM 23313 S SD  . MET C 1 987  ? -83.609 -3.610  44.778  1.00 117.94 ? 987  MET C SD  1 
ATOM 23314 C CE  . MET C 1 987  ? -83.600 -4.316  46.421  1.00 89.74  ? 987  MET C CE  1 
ATOM 23315 N N   . PRO C 1 988  ? -79.706 -5.650  42.097  1.00 75.11  ? 988  PRO C N   1 
ATOM 23316 C CA  . PRO C 1 988  ? -79.843 -6.173  40.726  1.00 67.91  ? 988  PRO C CA  1 
ATOM 23317 C C   . PRO C 1 988  ? -79.514 -7.648  40.634  1.00 66.21  ? 988  PRO C C   1 
ATOM 23318 O O   . PRO C 1 988  ? -80.045 -8.335  39.753  1.00 65.08  ? 988  PRO C O   1 
ATOM 23319 C CB  . PRO C 1 988  ? -78.851 -5.323  39.918  1.00 69.29  ? 988  PRO C CB  1 
ATOM 23320 C CG  . PRO C 1 988  ? -78.754 -4.045  40.667  1.00 69.06  ? 988  PRO C CG  1 
ATOM 23321 C CD  . PRO C 1 988  ? -78.895 -4.414  42.125  1.00 71.96  ? 988  PRO C CD  1 
ATOM 23322 N N   . LEU C 1 989  ? -78.666 -8.155  41.539  1.00 64.77  ? 989  LEU C N   1 
ATOM 23323 C CA  . LEU C 1 989  ? -78.368 -9.581  41.552  1.00 66.50  ? 989  LEU C CA  1 
ATOM 23324 C C   . LEU C 1 989  ? -79.529 -10.369 42.126  1.00 67.77  ? 989  LEU C C   1 
ATOM 23325 O O   . LEU C 1 989  ? -79.855 -11.454 41.632  1.00 70.76  ? 989  LEU C O   1 
ATOM 23326 C CB  . LEU C 1 989  ? -77.113 -9.874  42.370  1.00 71.45  ? 989  LEU C CB  1 
ATOM 23327 C CG  . LEU C 1 989  ? -75.720 -9.314  42.049  1.00 70.38  ? 989  LEU C CG  1 
ATOM 23328 C CD1 . LEU C 1 989  ? -74.889 -9.319  43.342  1.00 66.62  ? 989  LEU C CD1 1 
ATOM 23329 C CD2 . LEU C 1 989  ? -75.038 -10.109 40.936  1.00 64.18  ? 989  LEU C CD2 1 
ATOM 23330 N N   . VAL C 1 990  ? -80.160 -9.836  43.177  1.00 72.11  ? 990  VAL C N   1 
ATOM 23331 C CA  . VAL C 1 990  ? -81.251 -10.536 43.852  1.00 73.12  ? 990  VAL C CA  1 
ATOM 23332 C C   . VAL C 1 990  ? -82.469 -10.668 42.935  1.00 71.27  ? 990  VAL C C   1 
ATOM 23333 O O   . VAL C 1 990  ? -83.112 -11.721 42.878  1.00 69.92  ? 990  VAL C O   1 
ATOM 23334 C CB  . VAL C 1 990  ? -81.591 -9.807  45.163  1.00 73.21  ? 990  VAL C CB  1 
ATOM 23335 C CG1 . VAL C 1 990  ? -82.782 -10.459 45.854  1.00 71.43  ? 990  VAL C CG1 1 
ATOM 23336 C CG2 . VAL C 1 990  ? -80.360 -9.794  46.082  1.00 68.73  ? 990  VAL C CG2 1 
ATOM 23337 N N   . ILE C 1 991  ? -82.789 -9.619  42.180  1.00 70.82  ? 991  ILE C N   1 
ATOM 23338 C CA  . ILE C 1 991  ? -84.013 -9.575  41.384  1.00 66.47  ? 991  ILE C CA  1 
ATOM 23339 C C   . ILE C 1 991  ? -83.726 -10.036 39.960  1.00 65.87  ? 991  ILE C C   1 
ATOM 23340 O O   . ILE C 1 991  ? -84.543 -9.856  39.053  1.00 66.57  ? 991  ILE C O   1 
ATOM 23341 C CB  . ILE C 1 991  ? -84.597 -8.154  41.413  1.00 64.99  ? 991  ILE C CB  1 
ATOM 23342 C CG1 . ILE C 1 991  ? -83.799 -7.222  40.521  1.00 64.24  ? 991  ILE C CG1 1 
ATOM 23343 C CG2 . ILE C 1 991  ? -84.516 -7.582  42.799  1.00 69.34  ? 991  ILE C CG2 1 
ATOM 23344 C CD1 . ILE C 1 991  ? -84.564 -6.011  40.137  1.00 61.52  ? 991  ILE C CD1 1 
ATOM 23345 N N   . SER C 1 992  ? -82.565 -10.644 39.749  1.00 72.56  ? 992  SER C N   1 
ATOM 23346 C CA  . SER C 1 992  ? -82.127 -10.940 38.399  1.00 71.28  ? 992  SER C CA  1 
ATOM 23347 C C   . SER C 1 992  ? -82.871 -12.142 37.838  1.00 70.56  ? 992  SER C C   1 
ATOM 23348 O O   . SER C 1 992  ? -83.071 -13.147 38.528  1.00 72.16  ? 992  SER C O   1 
ATOM 23349 C CB  . SER C 1 992  ? -80.631 -11.210 38.369  1.00 70.68  ? 992  SER C CB  1 
ATOM 23350 O OG  . SER C 1 992  ? -80.245 -11.512 37.036  1.00 82.60  ? 992  SER C OG  1 
ATOM 23351 N N   . THR C 1 993  ? -83.290 -12.026 36.577  1.00 68.64  ? 993  THR C N   1 
ATOM 23352 C CA  . THR C 1 993  ? -83.920 -13.128 35.863  1.00 74.14  ? 993  THR C CA  1 
ATOM 23353 C C   . THR C 1 993  ? -83.244 -13.399 34.528  1.00 79.82  ? 993  THR C C   1 
ATOM 23354 O O   . THR C 1 993  ? -83.709 -14.273 33.783  1.00 80.48  ? 993  THR C O   1 
ATOM 23355 C CB  . THR C 1 993  ? -85.420 -12.865 35.603  1.00 71.72  ? 993  THR C CB  1 
ATOM 23356 O OG1 . THR C 1 993  ? -85.581 -11.651 34.854  1.00 75.60  ? 993  THR C OG1 1 
ATOM 23357 C CG2 . THR C 1 993  ? -86.180 -12.750 36.912  1.00 62.72  ? 993  THR C CG2 1 
ATOM 23358 N N   . GLY C 1 994  ? -82.185 -12.663 34.196  1.00 80.05  ? 994  GLY C N   1 
ATOM 23359 C CA  . GLY C 1 994  ? -81.497 -12.858 32.937  1.00 77.37  ? 994  GLY C CA  1 
ATOM 23360 C C   . GLY C 1 994  ? -80.835 -14.220 32.876  1.00 73.83  ? 994  GLY C C   1 
ATOM 23361 O O   . GLY C 1 994  ? -80.799 -14.984 33.843  1.00 68.39  ? 994  GLY C O   1 
ATOM 23362 N N   . ALA C 1 995  ? -80.319 -14.543 31.693  1.00 73.85  ? 995  ALA C N   1 
ATOM 23363 C CA  . ALA C 1 995  ? -79.563 -15.775 31.577  1.00 72.27  ? 995  ALA C CA  1 
ATOM 23364 C C   . ALA C 1 995  ? -78.377 -15.717 32.534  1.00 71.77  ? 995  ALA C C   1 
ATOM 23365 O O   . ALA C 1 995  ? -77.719 -14.679 32.677  1.00 67.81  ? 995  ALA C O   1 
ATOM 23366 C CB  . ALA C 1 995  ? -79.109 -15.989 30.132  1.00 70.30  ? 995  ALA C CB  1 
ATOM 23367 N N   . GLY C 1 996  ? -78.143 -16.819 33.241  1.00 71.97  ? 996  GLY C N   1 
ATOM 23368 C CA  . GLY C 1 996  ? -77.085 -16.842 34.230  1.00 73.24  ? 996  GLY C CA  1 
ATOM 23369 C C   . GLY C 1 996  ? -77.440 -16.217 35.561  1.00 75.16  ? 996  GLY C C   1 
ATOM 23370 O O   . GLY C 1 996  ? -76.544 -16.004 36.394  1.00 77.74  ? 996  GLY C O   1 
ATOM 23371 N N   . SER C 1 997  ? -78.715 -15.911 35.793  1.00 76.29  ? 997  SER C N   1 
ATOM 23372 C CA  . SER C 1 997  ? -79.151 -15.320 37.050  1.00 71.56  ? 997  SER C CA  1 
ATOM 23373 C C   . SER C 1 997  ? -79.230 -16.319 38.196  1.00 66.69  ? 997  SER C C   1 
ATOM 23374 O O   . SER C 1 997  ? -79.489 -15.907 39.329  1.00 64.35  ? 997  SER C O   1 
ATOM 23375 C CB  . SER C 1 997  ? -80.526 -14.667 36.874  1.00 77.82  ? 997  SER C CB  1 
ATOM 23376 O OG  . SER C 1 997  ? -81.509 -15.618 36.477  1.00 73.49  ? 997  SER C OG  1 
ATOM 23377 N N   . GLY C 1 998  ? -79.048 -17.614 37.940  1.00 65.21  ? 998  GLY C N   1 
ATOM 23378 C CA  . GLY C 1 998  ? -79.123 -18.572 39.028  1.00 63.59  ? 998  GLY C CA  1 
ATOM 23379 C C   . GLY C 1 998  ? -77.976 -18.392 39.996  1.00 72.46  ? 998  GLY C C   1 
ATOM 23380 O O   . GLY C 1 998  ? -78.168 -18.409 41.217  1.00 71.22  ? 998  GLY C O   1 
ATOM 23381 N N   . ALA C 1 999  ? -76.770 -18.196 39.459  1.00 74.34  ? 999  ALA C N   1 
ATOM 23382 C CA  . ALA C 1 999  ? -75.645 -17.782 40.275  1.00 68.98  ? 999  ALA C CA  1 
ATOM 23383 C C   . ALA C 1 999  ? -75.787 -16.335 40.755  1.00 70.59  ? 999  ALA C C   1 
ATOM 23384 O O   . ALA C 1 999  ? -75.325 -16.016 41.859  1.00 72.50  ? 999  ALA C O   1 
ATOM 23385 C CB  . ALA C 1 999  ? -74.352 -17.971 39.491  1.00 76.66  ? 999  ALA C CB  1 
ATOM 23386 N N   . GLN C 1 1000 ? -76.413 -15.450 39.959  1.00 68.89  ? 1000 GLN C N   1 
ATOM 23387 C CA  . GLN C 1 1000 ? -76.607 -14.063 40.399  1.00 68.60  ? 1000 GLN C CA  1 
ATOM 23388 C C   . GLN C 1 1000 ? -77.545 -13.972 41.594  1.00 65.49  ? 1000 GLN C C   1 
ATOM 23389 O O   . GLN C 1 1000 ? -77.335 -13.160 42.502  1.00 64.86  ? 1000 GLN C O   1 
ATOM 23390 C CB  . GLN C 1 1000 ? -77.159 -13.199 39.271  1.00 69.96  ? 1000 GLN C CB  1 
ATOM 23391 C CG  . GLN C 1 1000 ? -76.168 -12.751 38.237  1.00 72.28  ? 1000 GLN C CG  1 
ATOM 23392 C CD  . GLN C 1 1000 ? -76.740 -11.630 37.403  1.00 74.70  ? 1000 GLN C CD  1 
ATOM 23393 O OE1 . GLN C 1 1000 ? -76.837 -10.486 37.861  1.00 71.00  ? 1000 GLN C OE1 1 
ATOM 23394 N NE2 . GLN C 1 1000 ? -77.180 -11.961 36.192  1.00 80.23  ? 1000 GLN C NE2 1 
ATOM 23395 N N   . ASN C 1 1001 ? -78.610 -14.766 41.596  1.00 67.79  ? 1001 ASN C N   1 
ATOM 23396 C CA  . ASN C 1 1001 ? -79.509 -14.759 42.743  1.00 70.17  ? 1001 ASN C CA  1 
ATOM 23397 C C   . ASN C 1 1001 ? -78.839 -15.391 43.956  1.00 66.05  ? 1001 ASN C C   1 
ATOM 23398 O O   . ASN C 1 1001 ? -79.104 -14.995 45.095  1.00 71.82  ? 1001 ASN C O   1 
ATOM 23399 C CB  . ASN C 1 1001 ? -80.821 -15.478 42.390  1.00 73.28  ? 1001 ASN C CB  1 
ATOM 23400 C CG  . ASN C 1 1001 ? -81.583 -14.807 41.232  1.00 69.44  ? 1001 ASN C CG  1 
ATOM 23401 O OD1 . ASN C 1 1001 ? -82.456 -15.422 40.625  1.00 68.66  ? 1001 ASN C OD1 1 
ATOM 23402 N ND2 . ASN C 1 1001 ? -81.248 -13.551 40.925  1.00 69.61  ? 1001 ASN C ND2 1 
ATOM 23403 N N   . ALA C 1 1002 ? -77.944 -16.350 43.733  1.00 67.38  ? 1002 ALA C N   1 
ATOM 23404 C CA  . ALA C 1 1002 ? -77.238 -16.970 44.852  1.00 72.79  ? 1002 ALA C CA  1 
ATOM 23405 C C   . ALA C 1 1002 ? -76.232 -16.008 45.491  1.00 76.26  ? 1002 ALA C C   1 
ATOM 23406 O O   . ALA C 1 1002 ? -76.012 -16.043 46.711  1.00 77.27  ? 1002 ALA C O   1 
ATOM 23407 C CB  . ALA C 1 1002 ? -76.537 -18.249 44.385  1.00 71.11  ? 1002 ALA C CB  1 
ATOM 23408 N N   . VAL C 1 1003 ? -75.604 -15.148 44.688  1.00 71.94  ? 1003 VAL C N   1 
ATOM 23409 C CA  . VAL C 1 1003 ? -74.617 -14.223 45.230  1.00 71.14  ? 1003 VAL C CA  1 
ATOM 23410 C C   . VAL C 1 1003 ? -75.279 -13.179 46.115  1.00 71.59  ? 1003 VAL C C   1 
ATOM 23411 O O   . VAL C 1 1003 ? -74.887 -12.991 47.276  1.00 71.45  ? 1003 VAL C O   1 
ATOM 23412 C CB  . VAL C 1 1003 ? -73.833 -13.555 44.095  1.00 71.18  ? 1003 VAL C CB  1 
ATOM 23413 C CG1 . VAL C 1 1003 ? -73.186 -12.306 44.613  1.00 74.34  ? 1003 VAL C CG1 1 
ATOM 23414 C CG2 . VAL C 1 1003 ? -72.786 -14.493 43.594  1.00 70.03  ? 1003 VAL C CG2 1 
ATOM 23415 N N   . GLY C 1 1004 ? -76.282 -12.479 45.575  1.00 68.03  ? 1004 GLY C N   1 
ATOM 23416 C CA  . GLY C 1 1004 ? -76.786 -11.285 46.230  1.00 72.17  ? 1004 GLY C CA  1 
ATOM 23417 C C   . GLY C 1 1004 ? -77.748 -11.525 47.373  1.00 68.45  ? 1004 GLY C C   1 
ATOM 23418 O O   . GLY C 1 1004 ? -77.836 -10.703 48.293  1.00 68.37  ? 1004 GLY C O   1 
ATOM 23419 N N   . THR C 1 1005 ? -78.462 -12.654 47.353  1.00 67.50  ? 1005 THR C N   1 
ATOM 23420 C CA  . THR C 1 1005 ? -79.577 -12.826 48.274  1.00 71.55  ? 1005 THR C CA  1 
ATOM 23421 C C   . THR C 1 1005 ? -79.100 -12.918 49.724  1.00 75.19  ? 1005 THR C C   1 
ATOM 23422 O O   . THR C 1 1005 ? -79.549 -12.142 50.582  1.00 78.87  ? 1005 THR C O   1 
ATOM 23423 C CB  . THR C 1 1005 ? -80.402 -14.048 47.871  1.00 68.23  ? 1005 THR C CB  1 
ATOM 23424 O OG1 . THR C 1 1005 ? -80.983 -13.800 46.591  1.00 71.92  ? 1005 THR C OG1 1 
ATOM 23425 C CG2 . THR C 1 1005 ? -81.533 -14.308 48.882  1.00 65.81  ? 1005 THR C CG2 1 
ATOM 23426 N N   . GLY C 1 1006 ? -78.193 -13.844 50.019  1.00 64.54  ? 1006 GLY C N   1 
ATOM 23427 C CA  . GLY C 1 1006 ? -77.670 -13.919 51.366  1.00 70.23  ? 1006 GLY C CA  1 
ATOM 23428 C C   . GLY C 1 1006 ? -77.156 -12.598 51.919  1.00 73.01  ? 1006 GLY C C   1 
ATOM 23429 O O   . GLY C 1 1006 ? -77.611 -12.160 52.983  1.00 71.69  ? 1006 GLY C O   1 
ATOM 23430 N N   . VAL C 1 1007 ? -76.239 -11.939 51.196  1.00 71.04  ? 1007 VAL C N   1 
ATOM 23431 C CA  . VAL C 1 1007 ? -75.597 -10.739 51.737  1.00 72.81  ? 1007 VAL C CA  1 
ATOM 23432 C C   . VAL C 1 1007 ? -76.572 -9.592  51.869  1.00 73.54  ? 1007 VAL C C   1 
ATOM 23433 O O   . VAL C 1 1007 ? -76.418 -8.751  52.763  1.00 78.69  ? 1007 VAL C O   1 
ATOM 23434 C CB  . VAL C 1 1007 ? -74.390 -10.312 50.893  1.00 74.42  ? 1007 VAL C CB  1 
ATOM 23435 C CG1 . VAL C 1 1007 ? -73.215 -11.193 51.216  1.00 67.95  ? 1007 VAL C CG1 1 
ATOM 23436 C CG2 . VAL C 1 1007 ? -74.749 -10.332 49.401  1.00 70.31  ? 1007 VAL C CG2 1 
ATOM 23437 N N   . MET C 1 1008 ? -77.557 -9.498  50.977  1.00 68.84  ? 1008 MET C N   1 
ATOM 23438 C CA  . MET C 1 1008 ? -78.517 -8.420  51.140  1.00 69.05  ? 1008 MET C CA  1 
ATOM 23439 C C   . MET C 1 1008 ? -79.313 -8.622  52.416  1.00 69.44  ? 1008 MET C C   1 
ATOM 23440 O O   . MET C 1 1008 ? -79.557 -7.664  53.158  1.00 70.44  ? 1008 MET C O   1 
ATOM 23441 C CB  . MET C 1 1008 ? -79.442 -8.330  49.936  1.00 72.14  ? 1008 MET C CB  1 
ATOM 23442 C CG  . MET C 1 1008 ? -80.395 -7.158  50.015  1.00 75.72  ? 1008 MET C CG  1 
ATOM 23443 S SD  . MET C 1 1008 ? -82.020 -7.474  49.246  1.00 85.66  ? 1008 MET C SD  1 
ATOM 23444 C CE  . MET C 1 1008 ? -81.764 -6.826  47.622  1.00 68.91  ? 1008 MET C CE  1 
ATOM 23445 N N   . GLY C 1 1009 ? -79.694 -9.876  52.702  1.00 71.72  ? 1009 GLY C N   1 
ATOM 23446 C CA  . GLY C 1 1009 ? -80.386 -10.184 53.943  1.00 70.71  ? 1009 GLY C CA  1 
ATOM 23447 C C   . GLY C 1 1009 ? -79.455 -10.181 55.135  1.00 72.68  ? 1009 GLY C C   1 
ATOM 23448 O O   . GLY C 1 1009 ? -79.885 -9.937  56.273  1.00 70.11  ? 1009 GLY C O   1 
ATOM 23449 N N   . GLY C 1 1010 ? -78.168 -10.429 54.893  1.00 70.17  ? 1010 GLY C N   1 
ATOM 23450 C CA  . GLY C 1 1010 ? -77.195 -10.300 55.956  1.00 71.73  ? 1010 GLY C CA  1 
ATOM 23451 C C   . GLY C 1 1010 ? -76.931 -8.857  56.330  1.00 72.20  ? 1010 GLY C C   1 
ATOM 23452 O O   . GLY C 1 1010 ? -76.683 -8.552  57.499  1.00 74.89  ? 1010 GLY C O   1 
ATOM 23453 N N   . MET C 1 1011 ? -76.964 -7.952  55.348  1.00 71.77  ? 1011 MET C N   1 
ATOM 23454 C CA  . MET C 1 1011 ? -76.821 -6.532  55.649  1.00 72.50  ? 1011 MET C CA  1 
ATOM 23455 C C   . MET C 1 1011 ? -78.061 -6.009  56.348  1.00 73.02  ? 1011 MET C C   1 
ATOM 23456 O O   . MET C 1 1011 ? -77.970 -5.174  57.251  1.00 78.81  ? 1011 MET C O   1 
ATOM 23457 C CB  . MET C 1 1011 ? -76.564 -5.729  54.372  1.00 75.21  ? 1011 MET C CB  1 
ATOM 23458 C CG  . MET C 1 1011 ? -76.151 -4.294  54.656  1.00 78.24  ? 1011 MET C CG  1 
ATOM 23459 S SD  . MET C 1 1011 ? -74.439 -4.306  55.222  1.00 91.45  ? 1011 MET C SD  1 
ATOM 23460 C CE  . MET C 1 1011 ? -74.271 -2.716  55.984  1.00 78.73  ? 1011 MET C CE  1 
ATOM 23461 N N   . VAL C 1 1012 ? -79.230 -6.502  55.947  1.00 74.41  ? 1012 VAL C N   1 
ATOM 23462 C CA  . VAL C 1 1012 ? -80.488 -6.045  56.535  1.00 73.64  ? 1012 VAL C CA  1 
ATOM 23463 C C   . VAL C 1 1012 ? -80.438 -6.199  58.052  1.00 70.94  ? 1012 VAL C C   1 
ATOM 23464 O O   . VAL C 1 1012 ? -80.541 -5.221  58.803  1.00 69.38  ? 1012 VAL C O   1 
ATOM 23465 C CB  . VAL C 1 1012 ? -81.673 -6.799  55.900  1.00 59.99  ? 1012 VAL C CB  1 
ATOM 23466 C CG1 . VAL C 1 1012 ? -82.832 -6.889  56.830  1.00 52.33  ? 1012 VAL C CG1 1 
ATOM 23467 C CG2 . VAL C 1 1012 ? -82.069 -6.110  54.628  1.00 55.77  ? 1012 VAL C CG2 1 
ATOM 23468 N N   . THR C 1 1013 ? -80.192 -7.420  58.518  1.00 68.37  ? 1013 THR C N   1 
ATOM 23469 C CA  . THR C 1 1013 ? -80.207 -7.652  59.953  1.00 73.32  ? 1013 THR C CA  1 
ATOM 23470 C C   . THR C 1 1013 ? -78.943 -7.112  60.621  1.00 79.21  ? 1013 THR C C   1 
ATOM 23471 O O   . THR C 1 1013 ? -78.998 -6.615  61.751  1.00 83.52  ? 1013 THR C O   1 
ATOM 23472 C CB  . THR C 1 1013 ? -80.383 -9.144  60.230  1.00 72.60  ? 1013 THR C CB  1 
ATOM 23473 O OG1 . THR C 1 1013 ? -79.396 -9.887  59.497  1.00 67.54  ? 1013 THR C OG1 1 
ATOM 23474 C CG2 . THR C 1 1013 ? -81.768 -9.568  59.798  1.00 69.00  ? 1013 THR C CG2 1 
ATOM 23475 N N   . ALA C 1 1014 ? -77.803 -7.185  59.946  1.00 77.20  ? 1014 ALA C N   1 
ATOM 23476 C CA  . ALA C 1 1014 ? -76.599 -6.602  60.543  1.00 75.05  ? 1014 ALA C CA  1 
ATOM 23477 C C   . ALA C 1 1014 ? -76.617 -5.063  60.546  1.00 74.78  ? 1014 ALA C C   1 
ATOM 23478 O O   . ALA C 1 1014 ? -75.597 -4.423  60.788  1.00 78.18  ? 1014 ALA C O   1 
ATOM 23479 C CB  . ALA C 1 1014 ? -75.356 -7.105  59.816  1.00 73.43  ? 1014 ALA C CB  1 
ATOM 23480 N N   . THR C 1 1015 ? -77.746 -4.449  60.210  1.00 73.66  ? 1015 THR C N   1 
ATOM 23481 C CA  . THR C 1 1015 ? -77.942 -3.009  60.329  1.00 74.98  ? 1015 THR C CA  1 
ATOM 23482 C C   . THR C 1 1015 ? -79.080 -2.726  61.293  1.00 78.78  ? 1015 THR C C   1 
ATOM 23483 O O   . THR C 1 1015 ? -78.890 -2.025  62.295  1.00 80.15  ? 1015 THR C O   1 
ATOM 23484 C CB  . THR C 1 1015 ? -78.270 -2.385  58.962  1.00 76.17  ? 1015 THR C CB  1 
ATOM 23485 O OG1 . THR C 1 1015 ? -77.280 -2.761  58.001  1.00 81.62  ? 1015 THR C OG1 1 
ATOM 23486 C CG2 . THR C 1 1015 ? -78.358 -0.851  59.055  1.00 73.35  ? 1015 THR C CG2 1 
ATOM 23487 N N   . VAL C 1 1016 ? -80.262 -3.260  60.986  1.00 77.45  ? 1016 VAL C N   1 
ATOM 23488 C CA  . VAL C 1 1016 ? -81.432 -3.149  61.839  1.00 72.08  ? 1016 VAL C CA  1 
ATOM 23489 C C   . VAL C 1 1016 ? -81.114 -3.597  63.265  1.00 75.97  ? 1016 VAL C C   1 
ATOM 23490 O O   . VAL C 1 1016 ? -81.287 -2.840  64.230  1.00 77.16  ? 1016 VAL C O   1 
ATOM 23491 C CB  . VAL C 1 1016 ? -82.573 -3.970  61.226  1.00 69.25  ? 1016 VAL C CB  1 
ATOM 23492 C CG1 . VAL C 1 1016 ? -83.581 -4.373  62.289  1.00 70.91  ? 1016 VAL C CG1 1 
ATOM 23493 C CG2 . VAL C 1 1016 ? -83.186 -3.185  60.076  1.00 63.84  ? 1016 VAL C CG2 1 
ATOM 23494 N N   . LEU C 1 1017 ? -80.648 -4.840  63.419  1.00 74.11  ? 1017 LEU C N   1 
ATOM 23495 C CA  . LEU C 1 1017 ? -80.331 -5.369  64.745  1.00 74.85  ? 1017 LEU C CA  1 
ATOM 23496 C C   . LEU C 1 1017 ? -79.075 -4.732  65.343  1.00 77.85  ? 1017 LEU C C   1 
ATOM 23497 O O   . LEU C 1 1017 ? -78.932 -4.674  66.577  1.00 74.99  ? 1017 LEU C O   1 
ATOM 23498 C CB  . LEU C 1 1017 ? -80.131 -6.890  64.680  1.00 73.99  ? 1017 LEU C CB  1 
ATOM 23499 C CG  . LEU C 1 1017 ? -81.261 -7.905  64.522  1.00 73.38  ? 1017 LEU C CG  1 
ATOM 23500 C CD1 . LEU C 1 1017 ? -82.011 -8.031  65.829  1.00 72.70  ? 1017 LEU C CD1 1 
ATOM 23501 C CD2 . LEU C 1 1017 ? -82.208 -7.548  63.400  1.00 73.68  ? 1017 LEU C CD2 1 
ATOM 23502 N N   . ALA C 1 1018 ? -78.136 -4.284  64.501  1.00 78.99  ? 1018 ALA C N   1 
ATOM 23503 C CA  . ALA C 1 1018 ? -76.827 -3.873  65.009  1.00 77.92  ? 1018 ALA C CA  1 
ATOM 23504 C C   . ALA C 1 1018 ? -76.803 -2.435  65.528  1.00 79.45  ? 1018 ALA C C   1 
ATOM 23505 O O   . ALA C 1 1018 ? -76.066 -2.144  66.477  1.00 81.16  ? 1018 ALA C O   1 
ATOM 23506 C CB  . ALA C 1 1018 ? -75.764 -4.059  63.929  1.00 72.02  ? 1018 ALA C CB  1 
ATOM 23507 N N   . ILE C 1 1019 ? -77.618 -1.535  64.974  1.00 75.48  ? 1019 ILE C N   1 
ATOM 23508 C CA  . ILE C 1 1019 ? -77.746 -0.190  65.530  1.00 74.92  ? 1019 ILE C CA  1 
ATOM 23509 C C   . ILE C 1 1019 ? -78.439 -0.246  66.892  1.00 77.65  ? 1019 ILE C C   1 
ATOM 23510 O O   . ILE C 1 1019 ? -78.755 0.794   67.482  1.00 75.99  ? 1019 ILE C O   1 
ATOM 23511 C CB  . ILE C 1 1019 ? -78.534 0.751   64.597  1.00 75.30  ? 1019 ILE C CB  1 
ATOM 23512 C CG1 . ILE C 1 1019 ? -79.992 0.273   64.491  1.00 73.93  ? 1019 ILE C CG1 1 
ATOM 23513 C CG2 . ILE C 1 1019 ? -77.857 0.882   63.245  1.00 67.03  ? 1019 ILE C CG2 1 
ATOM 23514 C CD1 . ILE C 1 1019 ? -80.922 1.339   64.063  1.00 69.41  ? 1019 ILE C CD1 1 
ATOM 23515 N N   . PHE C 1 1020 ? -78.716 -1.449  67.381  1.00 75.41  ? 1020 PHE C N   1 
ATOM 23516 C CA  . PHE C 1 1020 ? -79.344 -1.608  68.678  1.00 72.39  ? 1020 PHE C CA  1 
ATOM 23517 C C   . PHE C 1 1020 ? -78.556 -2.569  69.540  1.00 77.32  ? 1020 PHE C C   1 
ATOM 23518 O O   . PHE C 1 1020 ? -78.299 -2.273  70.710  1.00 83.76  ? 1020 PHE C O   1 
ATOM 23519 C CB  . PHE C 1 1020 ? -80.775 -2.090  68.528  1.00 72.33  ? 1020 PHE C CB  1 
ATOM 23520 C CG  . PHE C 1 1020 ? -81.684 -1.042  68.021  1.00 72.41  ? 1020 PHE C CG  1 
ATOM 23521 C CD1 . PHE C 1 1020 ? -81.913 0.098   68.774  1.00 71.87  ? 1020 PHE C CD1 1 
ATOM 23522 C CD2 . PHE C 1 1020 ? -82.312 -1.178  66.794  1.00 73.77  ? 1020 PHE C CD2 1 
ATOM 23523 C CE1 . PHE C 1 1020 ? -82.761 1.097   68.323  1.00 77.16  ? 1020 PHE C CE1 1 
ATOM 23524 C CE2 . PHE C 1 1020 ? -83.160 -0.189  66.331  1.00 73.36  ? 1020 PHE C CE2 1 
ATOM 23525 C CZ  . PHE C 1 1020 ? -83.387 0.956   67.101  1.00 77.07  ? 1020 PHE C CZ  1 
ATOM 23526 N N   . PHE C 1 1021 ? -78.161 -3.717  68.995  1.00 73.84  ? 1021 PHE C N   1 
ATOM 23527 C CA  . PHE C 1 1021 ? -77.462 -4.659  69.857  1.00 76.24  ? 1021 PHE C CA  1 
ATOM 23528 C C   . PHE C 1 1021 ? -76.030 -4.217  70.140  1.00 81.18  ? 1021 PHE C C   1 
ATOM 23529 O O   . PHE C 1 1021 ? -75.506 -4.486  71.231  1.00 81.14  ? 1021 PHE C O   1 
ATOM 23530 C CB  . PHE C 1 1021 ? -77.484 -6.052  69.244  1.00 76.78  ? 1021 PHE C CB  1 
ATOM 23531 C CG  . PHE C 1 1021 ? -78.690 -6.848  69.610  1.00 79.66  ? 1021 PHE C CG  1 
ATOM 23532 C CD1 . PHE C 1 1021 ? -78.706 -7.619  70.768  1.00 83.50  ? 1021 PHE C CD1 1 
ATOM 23533 C CD2 . PHE C 1 1021 ? -79.818 -6.818  68.815  1.00 74.87  ? 1021 PHE C CD2 1 
ATOM 23534 C CE1 . PHE C 1 1021 ? -79.837 -8.358  71.115  1.00 76.54  ? 1021 PHE C CE1 1 
ATOM 23535 C CE2 . PHE C 1 1021 ? -80.935 -7.552  69.156  1.00 74.63  ? 1021 PHE C CE2 1 
ATOM 23536 C CZ  . PHE C 1 1021 ? -80.940 -8.324  70.312  1.00 74.89  ? 1021 PHE C CZ  1 
ATOM 23537 N N   . VAL C 1 1022 ? -75.392 -3.526  69.196  1.00 80.61  ? 1022 VAL C N   1 
ATOM 23538 C CA  . VAL C 1 1022 ? -73.973 -3.176  69.311  1.00 78.26  ? 1022 VAL C CA  1 
ATOM 23539 C C   . VAL C 1 1022 ? -73.736 -2.209  70.473  1.00 78.53  ? 1022 VAL C C   1 
ATOM 23540 O O   . VAL C 1 1022 ? -72.817 -2.458  71.267  1.00 75.13  ? 1022 VAL C O   1 
ATOM 23541 C CB  . VAL C 1 1022 ? -73.419 -2.625  67.983  1.00 71.59  ? 1022 VAL C CB  1 
ATOM 23542 C CG1 . VAL C 1 1022 ? -72.277 -1.674  68.233  1.00 67.72  ? 1022 VAL C CG1 1 
ATOM 23543 C CG2 . VAL C 1 1022 ? -72.961 -3.779  67.104  1.00 71.57  ? 1022 VAL C CG2 1 
ATOM 23544 N N   . PRO C 1 1023 ? -74.509 -1.112  70.639  1.00 77.68  ? 1023 PRO C N   1 
ATOM 23545 C CA  . PRO C 1 1023 ? -74.304 -0.272  71.834  1.00 71.71  ? 1023 PRO C CA  1 
ATOM 23546 C C   . PRO C 1 1023 ? -74.435 -1.040  73.128  1.00 73.69  ? 1023 PRO C C   1 
ATOM 23547 O O   . PRO C 1 1023 ? -73.723 -0.729  74.092  1.00 74.13  ? 1023 PRO C O   1 
ATOM 23548 C CB  . PRO C 1 1023 ? -75.387 0.802   71.702  1.00 69.25  ? 1023 PRO C CB  1 
ATOM 23549 C CG  . PRO C 1 1023 ? -75.603 0.911   70.245  1.00 72.13  ? 1023 PRO C CG  1 
ATOM 23550 C CD  . PRO C 1 1023 ? -75.484 -0.494  69.718  1.00 75.44  ? 1023 PRO C CD  1 
ATOM 23551 N N   . VAL C 1 1024 ? -75.316 -2.045  73.177  1.00 74.52  ? 1024 VAL C N   1 
ATOM 23552 C CA  . VAL C 1 1024 ? -75.359 -2.927  74.345  1.00 78.41  ? 1024 VAL C CA  1 
ATOM 23553 C C   . VAL C 1 1024 ? -74.057 -3.706  74.468  1.00 73.54  ? 1024 VAL C C   1 
ATOM 23554 O O   . VAL C 1 1024 ? -73.440 -3.741  75.538  1.00 70.27  ? 1024 VAL C O   1 
ATOM 23555 C CB  . VAL C 1 1024 ? -76.569 -3.876  74.282  1.00 72.22  ? 1024 VAL C CB  1 
ATOM 23556 C CG1 . VAL C 1 1024 ? -76.259 -5.196  75.046  1.00 68.46  ? 1024 VAL C CG1 1 
ATOM 23557 C CG2 . VAL C 1 1024 ? -77.766 -3.195  74.878  1.00 76.64  ? 1024 VAL C CG2 1 
ATOM 23558 N N   . PHE C 1 1025 ? -73.627 -4.356  73.374  1.00 73.55  ? 1025 PHE C N   1 
ATOM 23559 C CA  . PHE C 1 1025 ? -72.393 -5.143  73.405  1.00 77.59  ? 1025 PHE C CA  1 
ATOM 23560 C C   . PHE C 1 1025 ? -71.221 -4.348  73.971  1.00 78.13  ? 1025 PHE C C   1 
ATOM 23561 O O   . PHE C 1 1025 ? -70.421 -4.867  74.759  1.00 76.49  ? 1025 PHE C O   1 
ATOM 23562 C CB  . PHE C 1 1025 ? -72.022 -5.627  72.009  1.00 78.06  ? 1025 PHE C CB  1 
ATOM 23563 C CG  . PHE C 1 1025 ? -72.988 -6.583  71.419  1.00 79.02  ? 1025 PHE C CG  1 
ATOM 23564 C CD1 . PHE C 1 1025 ? -73.596 -7.549  72.204  1.00 74.21  ? 1025 PHE C CD1 1 
ATOM 23565 C CD2 . PHE C 1 1025 ? -73.231 -6.566  70.054  1.00 80.08  ? 1025 PHE C CD2 1 
ATOM 23566 C CE1 . PHE C 1 1025 ? -74.465 -8.455  71.646  1.00 77.94  ? 1025 PHE C CE1 1 
ATOM 23567 C CE2 . PHE C 1 1025 ? -74.085 -7.469  69.488  1.00 78.04  ? 1025 PHE C CE2 1 
ATOM 23568 C CZ  . PHE C 1 1025 ? -74.710 -8.418  70.291  1.00 79.98  ? 1025 PHE C CZ  1 
ATOM 23569 N N   . PHE C 1 1026 ? -71.095 -3.090  73.557  1.00 76.73  ? 1026 PHE C N   1 
ATOM 23570 C CA  . PHE C 1 1026 ? -69.969 -2.261  73.969  1.00 74.11  ? 1026 PHE C CA  1 
ATOM 23571 C C   . PHE C 1 1026 ? -70.073 -1.882  75.442  1.00 75.22  ? 1026 PHE C C   1 
ATOM 23572 O O   . PHE C 1 1026 ? -69.109 -2.017  76.200  1.00 76.24  ? 1026 PHE C O   1 
ATOM 23573 C CB  . PHE C 1 1026 ? -69.930 -1.021  73.085  1.00 75.04  ? 1026 PHE C CB  1 
ATOM 23574 C CG  . PHE C 1 1026 ? -68.800 -0.097  73.373  1.00 78.56  ? 1026 PHE C CG  1 
ATOM 23575 C CD1 . PHE C 1 1026 ? -67.501 -0.427  73.018  1.00 83.96  ? 1026 PHE C CD1 1 
ATOM 23576 C CD2 . PHE C 1 1026 ? -69.041 1.126   73.970  1.00 75.19  ? 1026 PHE C CD2 1 
ATOM 23577 C CE1 . PHE C 1 1026 ? -66.446 0.446   73.280  1.00 80.96  ? 1026 PHE C CE1 1 
ATOM 23578 C CE2 . PHE C 1 1026 ? -68.005 1.998   74.229  1.00 85.10  ? 1026 PHE C CE2 1 
ATOM 23579 C CZ  . PHE C 1 1026 ? -66.702 1.661   73.888  1.00 83.16  ? 1026 PHE C CZ  1 
ATOM 23580 N N   . VAL C 1 1027 ? -71.246 -1.401  75.858  1.00 80.66  ? 1027 VAL C N   1 
ATOM 23581 C CA  . VAL C 1 1027 ? -71.481 -1.052  77.258  1.00 79.66  ? 1027 VAL C CA  1 
ATOM 23582 C C   . VAL C 1 1027 ? -71.373 -2.283  78.157  1.00 77.50  ? 1027 VAL C C   1 
ATOM 23583 O O   . VAL C 1 1027 ? -70.757 -2.227  79.227  1.00 79.27  ? 1027 VAL C O   1 
ATOM 23584 C CB  . VAL C 1 1027 ? -72.845 -0.347  77.394  1.00 75.28  ? 1027 VAL C CB  1 
ATOM 23585 C CG1 . VAL C 1 1027 ? -73.115 0.020   78.838  1.00 78.36  ? 1027 VAL C CG1 1 
ATOM 23586 C CG2 . VAL C 1 1027 ? -72.865 0.916   76.529  1.00 72.33  ? 1027 VAL C CG2 1 
ATOM 23587 N N   . VAL C 1 1028 ? -71.950 -3.416  77.739  1.00 76.98  ? 1028 VAL C N   1 
ATOM 23588 C CA  . VAL C 1 1028 ? -71.903 -4.617  78.571  1.00 74.14  ? 1028 VAL C CA  1 
ATOM 23589 C C   . VAL C 1 1028 ? -70.473 -5.126  78.699  1.00 78.28  ? 1028 VAL C C   1 
ATOM 23590 O O   . VAL C 1 1028 ? -70.025 -5.475  79.795  1.00 81.16  ? 1028 VAL C O   1 
ATOM 23591 C CB  . VAL C 1 1028 ? -72.835 -5.708  78.012  1.00 72.94  ? 1028 VAL C CB  1 
ATOM 23592 C CG1 . VAL C 1 1028 ? -72.380 -7.091  78.457  1.00 67.58  ? 1028 VAL C CG1 1 
ATOM 23593 C CG2 . VAL C 1 1028 ? -74.287 -5.458  78.413  1.00 79.71  ? 1028 VAL C CG2 1 
ATOM 23594 N N   . VAL C 1 1029 ? -69.734 -5.189  77.589  1.00 78.71  ? 1029 VAL C N   1 
ATOM 23595 C CA  . VAL C 1 1029 ? -68.395 -5.773  77.647  1.00 83.14  ? 1029 VAL C CA  1 
ATOM 23596 C C   . VAL C 1 1029 ? -67.440 -4.832  78.372  1.00 85.03  ? 1029 VAL C C   1 
ATOM 23597 O O   . VAL C 1 1029 ? -66.587 -5.269  79.159  1.00 85.25  ? 1029 VAL C O   1 
ATOM 23598 C CB  . VAL C 1 1029 ? -67.882 -6.131  76.235  1.00 82.93  ? 1029 VAL C CB  1 
ATOM 23599 C CG1 . VAL C 1 1029 ? -66.396 -6.475  76.271  1.00 79.46  ? 1029 VAL C CG1 1 
ATOM 23600 C CG2 . VAL C 1 1029 ? -68.653 -7.310  75.661  1.00 82.26  ? 1029 VAL C CG2 1 
ATOM 23601 N N   . ARG C 1 1030 ? -67.573 -3.527  78.126  1.00 82.23  ? 1030 ARG C N   1 
ATOM 23602 C CA  . ARG C 1 1030 ? -66.759 -2.545  78.833  1.00 80.35  ? 1030 ARG C CA  1 
ATOM 23603 C C   . ARG C 1 1030 ? -66.976 -2.636  80.341  1.00 85.24  ? 1030 ARG C C   1 
ATOM 23604 O O   . ARG C 1 1030 ? -66.020 -2.798  81.111  1.00 82.79  ? 1030 ARG C O   1 
ATOM 23605 C CB  . ARG C 1 1030 ? -67.098 -1.153  78.318  1.00 75.52  ? 1030 ARG C CB  1 
ATOM 23606 C CG  . ARG C 1 1030 ? -65.993 -0.199  78.448  1.00 79.79  ? 1030 ARG C CG  1 
ATOM 23607 C CD  . ARG C 1 1030 ? -64.908 -0.628  77.502  1.00 91.43  ? 1030 ARG C CD  1 
ATOM 23608 N NE  . ARG C 1 1030 ? -64.073 0.457   76.998  1.00 93.39  ? 1030 ARG C NE  1 
ATOM 23609 C CZ  . ARG C 1 1030 ? -63.358 1.278   77.751  1.00 88.48  ? 1030 ARG C CZ  1 
ATOM 23610 N NH1 . ARG C 1 1030 ? -63.421 1.238   79.071  1.00 90.33  ? 1030 ARG C NH1 1 
ATOM 23611 N NH2 . ARG C 1 1030 ? -62.542 2.146   77.165  1.00 94.53  ? 1030 ARG C NH2 1 
ATOM 23612 N N   . ARG C 1 1031 ? -68.243 -2.561  80.774  1.00 83.35  ? 1031 ARG C N   1 
ATOM 23613 C CA  . ARG C 1 1031 ? -68.567 -2.607  82.198  1.00 79.63  ? 1031 ARG C CA  1 
ATOM 23614 C C   . ARG C 1 1031 ? -67.994 -3.857  82.863  1.00 79.40  ? 1031 ARG C C   1 
ATOM 23615 O O   . ARG C 1 1031 ? -67.516 -3.789  83.999  1.00 80.20  ? 1031 ARG C O   1 
ATOM 23616 C CB  . ARG C 1 1031 ? -70.089 -2.543  82.407  1.00 79.96  ? 1031 ARG C CB  1 
ATOM 23617 C CG  . ARG C 1 1031 ? -70.761 -1.157  82.253  1.00 77.58  ? 1031 ARG C CG  1 
ATOM 23618 C CD  . ARG C 1 1031 ? -72.228 -1.255  82.667  1.00 83.82  ? 1031 ARG C CD  1 
ATOM 23619 N NE  . ARG C 1 1031 ? -72.985 -0.007  82.580  1.00 87.61  ? 1031 ARG C NE  1 
ATOM 23620 C CZ  . ARG C 1 1031 ? -74.292 0.036   82.328  1.00 87.90  ? 1031 ARG C CZ  1 
ATOM 23621 N NH1 . ARG C 1 1031 ? -74.995 -1.074  82.121  1.00 78.42  ? 1031 ARG C NH1 1 
ATOM 23622 N NH2 . ARG C 1 1031 ? -74.907 1.218   82.260  1.00 81.41  ? 1031 ARG C NH2 1 
ATOM 23623 N N   . ARG C 1 1032 ? -68.044 -5.013  82.186  1.00 78.13  ? 1032 ARG C N   1 
ATOM 23624 C CA  . ARG C 1 1032 ? -67.481 -6.222  82.784  1.00 80.42  ? 1032 ARG C CA  1 
ATOM 23625 C C   . ARG C 1 1032 ? -65.963 -6.143  82.810  1.00 93.30  ? 1032 ARG C C   1 
ATOM 23626 O O   . ARG C 1 1032 ? -65.341 -6.454  83.833  1.00 102.43 ? 1032 ARG C O   1 
ATOM 23627 C CB  . ARG C 1 1032 ? -67.946 -7.475  82.031  1.00 86.78  ? 1032 ARG C CB  1 
ATOM 23628 C CG  . ARG C 1 1032 ? -67.887 -8.851  82.801  1.00 96.96  ? 1032 ARG C CG  1 
ATOM 23629 C CD  . ARG C 1 1032 ? -66.564 -9.135  83.551  1.00 96.48  ? 1032 ARG C CD  1 
ATOM 23630 N NE  . ARG C 1 1032 ? -66.548 -10.325 84.400  1.00 108.93 ? 1032 ARG C NE  1 
ATOM 23631 C CZ  . ARG C 1 1032 ? -65.492 -10.723 85.106  1.00 118.35 ? 1032 ARG C CZ  1 
ATOM 23632 N NH1 . ARG C 1 1032 ? -64.337 -10.069 85.061  1.00 118.38 ? 1032 ARG C NH1 1 
ATOM 23633 N NH2 . ARG C 1 1032 ? -65.590 -11.811 85.870  1.00 121.51 ? 1032 ARG C NH2 1 
ATOM 23634 N N   . PHE C 1 1033 ? -65.346 -5.708  81.713  1.00 92.03  ? 1033 PHE C N   1 
ATOM 23635 C CA  . PHE C 1 1033 ? -63.886 -5.739  81.636  1.00 87.52  ? 1033 PHE C CA  1 
ATOM 23636 C C   . PHE C 1 1033 ? -63.286 -4.343  81.415  1.00 84.71  ? 1033 PHE C C   1 
ATOM 23637 O O   . PHE C 1 1033 ? -62.965 -3.625  82.376  1.00 80.70  ? 1033 PHE C O   1 
ATOM 23638 C CB  . PHE C 1 1033 ? -63.445 -6.701  80.526  1.00 84.08  ? 1033 PHE C CB  1 
ATOM 23639 C CG  . PHE C 1 1033 ? -64.264 -7.982  80.448  1.00 89.67  ? 1033 PHE C CG  1 
ATOM 23640 C CD1 . PHE C 1 1033 ? -63.923 -9.092  81.210  1.00 97.08  ? 1033 PHE C CD1 1 
ATOM 23641 C CD2 . PHE C 1 1033 ? -65.365 -8.077  79.606  1.00 89.08  ? 1033 PHE C CD2 1 
ATOM 23642 C CE1 . PHE C 1 1033 ? -64.668 -10.273 81.135  1.00 92.04  ? 1033 PHE C CE1 1 
ATOM 23643 C CE2 . PHE C 1 1033 ? -66.110 -9.250  79.535  1.00 91.05  ? 1033 PHE C CE2 1 
ATOM 23644 C CZ  . PHE C 1 1033 ? -65.760 -10.345 80.305  1.00 87.36  ? 1033 PHE C CZ  1 
ATOM 23645 N N   . GLY D 2 11   ? -7.809  -80.834 45.735  1.00 101.14 ? 11   GLY D N   1 
ATOM 23646 C CA  . GLY D 2 11   ? -7.605  -79.397 45.687  1.00 104.55 ? 11   GLY D CA  1 
ATOM 23647 C C   . GLY D 2 11   ? -6.824  -78.871 46.876  1.00 108.30 ? 11   GLY D C   1 
ATOM 23648 O O   . GLY D 2 11   ? -6.847  -79.465 47.960  1.00 112.74 ? 11   GLY D O   1 
ATOM 23649 N N   . SER D 2 12   ? -6.130  -77.747 46.684  1.00 103.71 ? 12   SER D N   1 
ATOM 23650 C CA  . SER D 2 12   ? -5.305  -77.166 47.735  1.00 104.37 ? 12   SER D CA  1 
ATOM 23651 C C   . SER D 2 12   ? -5.414  -75.645 47.717  1.00 100.37 ? 12   SER D C   1 
ATOM 23652 O O   . SER D 2 12   ? -5.695  -75.038 46.678  1.00 95.67  ? 12   SER D O   1 
ATOM 23653 C CB  . SER D 2 12   ? -3.830  -77.602 47.593  1.00 100.78 ? 12   SER D CB  1 
ATOM 23654 O OG  . SER D 2 12   ? -3.296  -77.278 46.317  1.00 95.93  ? 12   SER D OG  1 
ATOM 23655 N N   . ASP D 2 13   ? -5.212  -75.051 48.902  1.00 103.61 ? 13   ASP D N   1 
ATOM 23656 C CA  . ASP D 2 13   ? -4.992  -73.611 49.046  1.00 103.82 ? 13   ASP D CA  1 
ATOM 23657 C C   . ASP D 2 13   ? -3.985  -73.102 48.012  1.00 102.15 ? 13   ASP D C   1 
ATOM 23658 O O   . ASP D 2 13   ? -4.202  -72.077 47.352  1.00 98.10  ? 13   ASP D O   1 
ATOM 23659 C CB  . ASP D 2 13   ? -4.501  -73.319 50.482  1.00 106.56 ? 13   ASP D CB  1 
ATOM 23660 C CG  . ASP D 2 13   ? -4.417  -71.813 50.822  1.00 112.03 ? 13   ASP D CG  1 
ATOM 23661 O OD1 . ASP D 2 13   ? -4.430  -70.967 49.896  1.00 112.67 ? 13   ASP D OD1 1 
ATOM 23662 O OD2 . ASP D 2 13   ? -4.333  -71.470 52.026  1.00 109.24 ? 13   ASP D OD2 1 
ATOM 23663 N N   . LEU D 2 14   ? -2.876  -73.826 47.846  1.00 98.12  ? 14   LEU D N   1 
ATOM 23664 C CA  . LEU D 2 14   ? -1.806  -73.331 46.990  1.00 92.86  ? 14   LEU D CA  1 
ATOM 23665 C C   . LEU D 2 14   ? -2.116  -73.554 45.517  1.00 89.26  ? 14   LEU D C   1 
ATOM 23666 O O   . LEU D 2 14   ? -2.000  -72.629 44.708  1.00 87.97  ? 14   LEU D O   1 
ATOM 23667 C CB  . LEU D 2 14   ? -0.489  -73.996 47.368  1.00 93.51  ? 14   LEU D CB  1 
ATOM 23668 C CG  . LEU D 2 14   ? 0.309   -73.247 48.429  1.00 87.49  ? 14   LEU D CG  1 
ATOM 23669 C CD1 . LEU D 2 14   ? -0.481  -73.130 49.730  1.00 98.45  ? 14   LEU D CD1 1 
ATOM 23670 C CD2 . LEU D 2 14   ? 1.636   -73.951 48.653  1.00 84.41  ? 14   LEU D CD2 1 
ATOM 23671 N N   . GLY D 2 15   ? -2.497  -74.779 45.152  1.00 90.87  ? 15   GLY D N   1 
ATOM 23672 C CA  . GLY D 2 15   ? -2.825  -75.066 43.761  1.00 93.31  ? 15   GLY D CA  1 
ATOM 23673 C C   . GLY D 2 15   ? -3.833  -74.097 43.164  1.00 90.46  ? 15   GLY D C   1 
ATOM 23674 O O   . GLY D 2 15   ? -3.763  -73.767 41.977  1.00 86.11  ? 15   GLY D O   1 
ATOM 23675 N N   . LYS D 2 16   ? -4.788  -73.625 43.977  1.00 86.85  ? 16   LYS D N   1 
ATOM 23676 C CA  . LYS D 2 16   ? -5.657  -72.548 43.515  1.00 84.06  ? 16   LYS D CA  1 
ATOM 23677 C C   . LYS D 2 16   ? -4.895  -71.231 43.416  1.00 84.11  ? 16   LYS D C   1 
ATOM 23678 O O   . LYS D 2 16   ? -5.098  -70.468 42.464  1.00 84.62  ? 16   LYS D O   1 
ATOM 23679 C CB  . LYS D 2 16   ? -6.876  -72.410 44.432  1.00 93.61  ? 16   LYS D CB  1 
ATOM 23680 C CG  . LYS D 2 16   ? -8.054  -73.301 44.020  1.00 94.41  ? 16   LYS D CG  1 
ATOM 23681 C CD  . LYS D 2 16   ? -7.835  -74.754 44.434  1.00 100.66 ? 16   LYS D CD  1 
ATOM 23682 C CE  . LYS D 2 16   ? -8.811  -75.695 43.745  1.00 102.95 ? 16   LYS D CE  1 
ATOM 23683 N NZ  . LYS D 2 16   ? -8.325  -76.040 42.358  1.00 95.84  ? 16   LYS D NZ  1 
ATOM 23684 N N   . LYS D 2 17   ? -4.001  -70.952 44.380  1.00 86.83  ? 17   LYS D N   1 
ATOM 23685 C CA  . LYS D 2 17   ? -3.187  -69.739 44.304  1.00 82.66  ? 17   LYS D CA  1 
ATOM 23686 C C   . LYS D 2 17   ? -2.294  -69.759 43.080  1.00 80.23  ? 17   LYS D C   1 
ATOM 23687 O O   . LYS D 2 17   ? -2.036  -68.703 42.487  1.00 80.07  ? 17   LYS D O   1 
ATOM 23688 C CB  . LYS D 2 17   ? -2.343  -69.563 45.572  1.00 81.03  ? 17   LYS D CB  1 
ATOM 23689 C CG  . LYS D 2 17   ? -3.054  -68.805 46.687  1.00 91.04  ? 17   LYS D CG  1 
ATOM 23690 C CD  . LYS D 2 17   ? -2.257  -68.749 47.987  1.00 99.41  ? 17   LYS D CD  1 
ATOM 23691 C CE  . LYS D 2 17   ? -2.943  -67.832 49.006  1.00 105.14 ? 17   LYS D CE  1 
ATOM 23692 N NZ  . LYS D 2 17   ? -2.422  -68.009 50.401  1.00 105.98 ? 17   LYS D NZ  1 
ATOM 23693 N N   . LEU D 2 18   ? -1.840  -70.956 42.679  1.00 81.47  ? 18   LEU D N   1 
ATOM 23694 C CA  . LEU D 2 18   ? -0.959  -71.126 41.528  1.00 81.37  ? 18   LEU D CA  1 
ATOM 23695 C C   . LEU D 2 18   ? -1.724  -70.994 40.218  1.00 78.98  ? 18   LEU D C   1 
ATOM 23696 O O   . LEU D 2 18   ? -1.253  -70.346 39.276  1.00 74.39  ? 18   LEU D O   1 
ATOM 23697 C CB  . LEU D 2 18   ? -0.263  -72.486 41.594  1.00 80.01  ? 18   LEU D CB  1 
ATOM 23698 C CG  . LEU D 2 18   ? 0.591   -72.803 40.359  1.00 79.44  ? 18   LEU D CG  1 
ATOM 23699 C CD1 . LEU D 2 18   ? 1.663   -71.734 40.177  1.00 74.85  ? 18   LEU D CD1 1 
ATOM 23700 C CD2 . LEU D 2 18   ? 1.229   -74.182 40.450  1.00 75.57  ? 18   LEU D CD2 1 
ATOM 23701 N N   . LEU D 2 19   ? -2.894  -71.635 40.138  1.00 84.14  ? 19   LEU D N   1 
ATOM 23702 C CA  . LEU D 2 19   ? -3.810  -71.406 39.024  1.00 78.39  ? 19   LEU D CA  1 
ATOM 23703 C C   . LEU D 2 19   ? -4.047  -69.918 38.819  1.00 76.65  ? 19   LEU D C   1 
ATOM 23704 O O   . LEU D 2 19   ? -3.979  -69.413 37.691  1.00 75.80  ? 19   LEU D O   1 
ATOM 23705 C CB  . LEU D 2 19   ? -5.132  -72.133 39.275  1.00 70.56  ? 19   LEU D CB  1 
ATOM 23706 C CG  . LEU D 2 19   ? -5.139  -73.613 38.896  1.00 72.37  ? 19   LEU D CG  1 
ATOM 23707 C CD1 . LEU D 2 19   ? -6.355  -74.368 39.473  1.00 71.67  ? 19   LEU D CD1 1 
ATOM 23708 C CD2 . LEU D 2 19   ? -5.075  -73.717 37.391  1.00 66.61  ? 19   LEU D CD2 1 
ATOM 23709 N N   . GLU D 2 20   ? -4.293  -69.194 39.915  1.00 73.90  ? 20   GLU D N   1 
ATOM 23710 C CA  . GLU D 2 20   ? -4.519  -67.758 39.819  1.00 73.55  ? 20   GLU D CA  1 
ATOM 23711 C C   . GLU D 2 20   ? -3.271  -67.032 39.337  1.00 78.15  ? 20   GLU D C   1 
ATOM 23712 O O   . GLU D 2 20   ? -3.317  -66.278 38.359  1.00 77.33  ? 20   GLU D O   1 
ATOM 23713 C CB  . GLU D 2 20   ? -4.992  -67.219 41.164  1.00 79.98  ? 20   GLU D CB  1 
ATOM 23714 C CG  . GLU D 2 20   ? -6.474  -67.494 41.404  1.00 90.02  ? 20   GLU D CG  1 
ATOM 23715 C CD  . GLU D 2 20   ? -7.054  -66.649 42.512  1.00 102.59 ? 20   GLU D CD  1 
ATOM 23716 O OE1 . GLU D 2 20   ? -7.321  -65.445 42.265  1.00 109.85 ? 20   GLU D OE1 1 
ATOM 23717 O OE2 . GLU D 2 20   ? -7.228  -67.195 43.630  1.00 105.29 ? 20   GLU D OE2 1 
ATOM 23718 N N   . ALA D 2 21   ? -2.138  -67.253 40.003  1.00 81.20  ? 21   ALA D N   1 
ATOM 23719 C CA  . ALA D 2 21   ? -0.923  -66.555 39.601  1.00 80.78  ? 21   ALA D CA  1 
ATOM 23720 C C   . ALA D 2 21   ? -0.472  -66.963 38.208  1.00 78.26  ? 21   ALA D C   1 
ATOM 23721 O O   . ALA D 2 21   ? 0.093   -66.141 37.481  1.00 77.87  ? 21   ALA D O   1 
ATOM 23722 C CB  . ALA D 2 21   ? 0.193   -66.810 40.606  1.00 82.10  ? 21   ALA D CB  1 
ATOM 23723 N N   . ALA D 2 22   ? -0.702  -68.221 37.822  1.00 76.04  ? 22   ALA D N   1 
ATOM 23724 C CA  . ALA D 2 22   ? -0.326  -68.660 36.483  1.00 72.68  ? 22   ALA D CA  1 
ATOM 23725 C C   . ALA D 2 22   ? -1.089  -67.881 35.431  1.00 79.06  ? 22   ALA D C   1 
ATOM 23726 O O   . ALA D 2 22   ? -0.504  -67.341 34.484  1.00 81.22  ? 22   ALA D O   1 
ATOM 23727 C CB  . ALA D 2 22   ? -0.591  -70.153 36.314  1.00 68.12  ? 22   ALA D CB  1 
ATOM 23728 N N   . ARG D 2 23   ? -2.412  -67.842 35.574  1.00 82.98  ? 23   ARG D N   1 
ATOM 23729 C CA  . ARG D 2 23   ? -3.251  -67.046 34.694  1.00 79.57  ? 23   ARG D CA  1 
ATOM 23730 C C   . ARG D 2 23   ? -2.819  -65.581 34.694  1.00 79.28  ? 23   ARG D C   1 
ATOM 23731 O O   . ARG D 2 23   ? -2.605  -64.985 33.633  1.00 81.37  ? 23   ARG D O   1 
ATOM 23732 C CB  . ARG D 2 23   ? -4.698  -67.201 35.145  1.00 78.27  ? 23   ARG D CB  1 
ATOM 23733 C CG  . ARG D 2 23   ? -5.708  -66.387 34.395  1.00 80.58  ? 23   ARG D CG  1 
ATOM 23734 C CD  . ARG D 2 23   ? -6.774  -65.934 35.353  1.00 79.62  ? 23   ARG D CD  1 
ATOM 23735 N NE  . ARG D 2 23   ? -7.495  -64.796 34.813  1.00 87.96  ? 23   ARG D NE  1 
ATOM 23736 C CZ  . ARG D 2 23   ? -8.815  -64.688 34.838  1.00 84.51  ? 23   ARG D CZ  1 
ATOM 23737 N NH1 . ARG D 2 23   ? -9.566  -65.604 35.428  1.00 81.07  ? 23   ARG D NH1 1 
ATOM 23738 N NH2 . ARG D 2 23   ? -9.394  -63.649 34.238  1.00 82.09  ? 23   ARG D NH2 1 
ATOM 23739 N N   . ALA D 2 24   ? -2.670  -64.987 35.880  1.00 76.49  ? 24   ALA D N   1 
ATOM 23740 C CA  . ALA D 2 24   ? -2.413  -63.551 35.972  1.00 76.37  ? 24   ALA D CA  1 
ATOM 23741 C C   . ALA D 2 24   ? -1.007  -63.166 35.521  1.00 82.97  ? 24   ALA D C   1 
ATOM 23742 O O   . ALA D 2 24   ? -0.759  -61.985 35.245  1.00 78.14  ? 24   ALA D O   1 
ATOM 23743 C CB  . ALA D 2 24   ? -2.648  -63.070 37.405  1.00 76.90  ? 24   ALA D CB  1 
ATOM 23744 N N   . GLY D 2 25   ? -0.090  -64.126 35.438  1.00 83.95  ? 25   GLY D N   1 
ATOM 23745 C CA  . GLY D 2 25   ? 1.272   -63.820 35.064  1.00 81.63  ? 25   GLY D CA  1 
ATOM 23746 C C   . GLY D 2 25   ? 2.096   -63.195 36.163  1.00 86.75  ? 25   GLY D C   1 
ATOM 23747 O O   . GLY D 2 25   ? 2.997   -62.405 35.869  1.00 88.13  ? 25   GLY D O   1 
ATOM 23748 N N   . ARG D 2 26   ? 1.808   -63.520 37.428  1.00 88.62  ? 26   ARG D N   1 
ATOM 23749 C CA  . ARG D 2 26   ? 2.569   -63.001 38.572  1.00 90.97  ? 26   ARG D CA  1 
ATOM 23750 C C   . ARG D 2 26   ? 3.793   -63.884 38.844  1.00 92.25  ? 26   ARG D C   1 
ATOM 23751 O O   . ARG D 2 26   ? 3.810   -64.715 39.759  1.00 94.03  ? 26   ARG D O   1 
ATOM 23752 C CB  . ARG D 2 26   ? 1.677   -62.906 39.805  1.00 84.72  ? 26   ARG D CB  1 
ATOM 23753 C CG  . ARG D 2 26   ? 0.632   -61.840 39.750  1.00 85.69  ? 26   ARG D CG  1 
ATOM 23754 C CD  . ARG D 2 26   ? 0.014   -61.692 41.122  1.00 91.17  ? 26   ARG D CD  1 
ATOM 23755 N NE  . ARG D 2 26   ? -0.701  -62.903 41.506  1.00 93.14  ? 26   ARG D NE  1 
ATOM 23756 C CZ  . ARG D 2 26   ? -1.980  -63.120 41.226  1.00 86.58  ? 26   ARG D CZ  1 
ATOM 23757 N NH1 . ARG D 2 26   ? -2.683  -62.252 40.518  1.00 79.56  ? 26   ARG D NH1 1 
ATOM 23758 N NH2 . ARG D 2 26   ? -2.565  -64.239 41.660  1.00 82.89  ? 26   ARG D NH2 1 
ATOM 23759 N N   . ASP D 2 27   ? 4.864   -63.645 38.074  1.00 88.54  ? 27   ASP D N   1 
ATOM 23760 C CA  . ASP D 2 27   ? 5.984   -64.592 38.033  1.00 86.89  ? 27   ASP D CA  1 
ATOM 23761 C C   . ASP D 2 27   ? 6.565   -64.873 39.416  1.00 84.22  ? 27   ASP D C   1 
ATOM 23762 O O   . ASP D 2 27   ? 6.821   -66.034 39.763  1.00 81.70  ? 27   ASP D O   1 
ATOM 23763 C CB  . ASP D 2 27   ? 7.078   -64.080 37.103  1.00 91.06  ? 27   ASP D CB  1 
ATOM 23764 C CG  . ASP D 2 27   ? 6.580   -63.870 35.688  1.00 95.24  ? 27   ASP D CG  1 
ATOM 23765 O OD1 . ASP D 2 27   ? 5.426   -64.265 35.416  1.00 98.72  ? 27   ASP D OD1 1 
ATOM 23766 O OD2 . ASP D 2 27   ? 7.317   -63.300 34.854  1.00 96.93  ? 27   ASP D OD2 1 
ATOM 23767 N N   . ASP D 2 28   ? 6.783   -63.832 40.219  1.00 87.10  ? 28   ASP D N   1 
ATOM 23768 C CA  . ASP D 2 28   ? 7.359   -64.052 41.543  1.00 91.13  ? 28   ASP D CA  1 
ATOM 23769 C C   . ASP D 2 28   ? 6.416   -64.831 42.444  1.00 90.16  ? 28   ASP D C   1 
ATOM 23770 O O   . ASP D 2 28   ? 6.869   -65.678 43.228  1.00 87.27  ? 28   ASP D O   1 
ATOM 23771 C CB  . ASP D 2 28   ? 7.718   -62.730 42.203  1.00 94.93  ? 28   ASP D CB  1 
ATOM 23772 C CG  . ASP D 2 28   ? 8.930   -62.102 41.599  1.00 109.59 ? 28   ASP D CG  1 
ATOM 23773 O OD1 . ASP D 2 28   ? 8.856   -61.688 40.415  1.00 114.25 ? 28   ASP D OD1 1 
ATOM 23774 O OD2 . ASP D 2 28   ? 9.953   -62.009 42.315  1.00 112.65 ? 28   ASP D OD2 1 
ATOM 23775 N N   . GLU D 2 29   ? 5.107   -64.551 42.365  1.00 79.20  ? 29   GLU D N   1 
ATOM 23776 C CA  . GLU D 2 29   ? 4.161   -65.435 43.031  1.00 78.92  ? 29   GLU D CA  1 
ATOM 23777 C C   . GLU D 2 29   ? 4.401   -66.877 42.581  1.00 82.04  ? 29   GLU D C   1 
ATOM 23778 O O   . GLU D 2 29   ? 4.612   -67.760 43.416  1.00 85.43  ? 29   GLU D O   1 
ATOM 23779 C CB  . GLU D 2 29   ? 2.705   -64.992 42.781  1.00 89.81  ? 29   GLU D CB  1 
ATOM 23780 C CG  . GLU D 2 29   ? 1.608   -65.739 43.616  1.00 87.66  ? 29   GLU D CG  1 
ATOM 23781 C CD  . GLU D 2 29   ? 0.317   -64.918 43.988  1.00 92.45  ? 29   GLU D CD  1 
ATOM 23782 O OE1 . GLU D 2 29   ? -0.726  -65.586 44.234  1.00 82.37  ? 29   GLU D OE1 1 
ATOM 23783 O OE2 . GLU D 2 29   ? 0.335   -63.654 44.019  1.00 93.74  ? 29   GLU D OE2 1 
ATOM 23784 N N   . VAL D 2 30   ? 4.414   -67.129 41.260  1.00 80.55  ? 30   VAL D N   1 
ATOM 23785 C CA  . VAL D 2 30   ? 4.735   -68.467 40.734  1.00 81.51  ? 30   VAL D CA  1 
ATOM 23786 C C   . VAL D 2 30   ? 6.061   -68.979 41.264  1.00 84.58  ? 30   VAL D C   1 
ATOM 23787 O O   . VAL D 2 30   ? 6.206   -70.169 41.573  1.00 83.25  ? 30   VAL D O   1 
ATOM 23788 C CB  . VAL D 2 30   ? 4.731   -68.471 39.196  1.00 80.36  ? 30   VAL D CB  1 
ATOM 23789 C CG1 . VAL D 2 30   ? 4.815   -69.926 38.658  1.00 76.80  ? 30   VAL D CG1 1 
ATOM 23790 C CG2 . VAL D 2 30   ? 3.448   -67.793 38.717  1.00 82.13  ? 30   VAL D CG2 1 
ATOM 23791 N N   . ARG D 2 31   ? 7.062   -68.109 41.325  1.00 85.71  ? 31   ARG D N   1 
ATOM 23792 C CA  . ARG D 2 31   ? 8.357   -68.527 41.841  1.00 89.78  ? 31   ARG D CA  1 
ATOM 23793 C C   . ARG D 2 31   ? 8.237   -68.959 43.301  1.00 87.39  ? 31   ARG D C   1 
ATOM 23794 O O   . ARG D 2 31   ? 8.615   -70.079 43.666  1.00 87.62  ? 31   ARG D O   1 
ATOM 23795 C CB  . ARG D 2 31   ? 9.357   -67.385 41.666  1.00 95.21  ? 31   ARG D CB  1 
ATOM 23796 C CG  . ARG D 2 31   ? 10.813  -67.745 41.875  1.00 96.63  ? 31   ARG D CG  1 
ATOM 23797 C CD  . ARG D 2 31   ? 11.655  -66.480 41.822  1.00 105.29 ? 31   ARG D CD  1 
ATOM 23798 N NE  . ARG D 2 31   ? 11.165  -65.503 42.791  1.00 107.89 ? 31   ARG D NE  1 
ATOM 23799 C CZ  . ARG D 2 31   ? 11.544  -65.424 44.061  1.00 112.35 ? 31   ARG D CZ  1 
ATOM 23800 N NH1 . ARG D 2 31   ? 12.500  -66.204 44.553  1.00 112.89 ? 31   ARG D NH1 1 
ATOM 23801 N NH2 . ARG D 2 31   ? 10.945  -64.541 44.861  1.00 109.54 ? 31   ARG D NH2 1 
ATOM 23802 N N   . ILE D 2 32   ? 7.670   -68.094 44.144  1.00 83.40  ? 32   ILE D N   1 
ATOM 23803 C CA  . ILE D 2 32   ? 7.465   -68.458 45.541  1.00 79.84  ? 32   ILE D CA  1 
ATOM 23804 C C   . ILE D 2 32   ? 6.624   -69.724 45.638  1.00 82.94  ? 32   ILE D C   1 
ATOM 23805 O O   . ILE D 2 32   ? 6.943   -70.634 46.411  1.00 81.66  ? 32   ILE D O   1 
ATOM 23806 C CB  . ILE D 2 32   ? 6.817   -67.298 46.314  1.00 75.38  ? 32   ILE D CB  1 
ATOM 23807 C CG1 . ILE D 2 32   ? 7.739   -66.085 46.335  1.00 79.55  ? 32   ILE D CG1 1 
ATOM 23808 C CG2 . ILE D 2 32   ? 6.494   -67.733 47.733  1.00 67.91  ? 32   ILE D CG2 1 
ATOM 23809 C CD1 . ILE D 2 32   ? 7.113   -64.882 46.966  1.00 73.04  ? 32   ILE D CD1 1 
ATOM 23810 N N   . LEU D 2 33   ? 5.530   -69.794 44.858  1.00 85.12  ? 33   LEU D N   1 
ATOM 23811 C CA  . LEU D 2 33   ? 4.659   -70.972 44.892  1.00 84.88  ? 33   LEU D CA  1 
ATOM 23812 C C   . LEU D 2 33   ? 5.429   -72.229 44.543  1.00 83.01  ? 33   LEU D C   1 
ATOM 23813 O O   . LEU D 2 33   ? 5.190   -73.298 45.122  1.00 80.27  ? 33   LEU D O   1 
ATOM 23814 C CB  . LEU D 2 33   ? 3.470   -70.820 43.934  1.00 82.84  ? 33   LEU D CB  1 
ATOM 23815 C CG  . LEU D 2 33   ? 2.078   -70.354 44.379  1.00 82.12  ? 33   LEU D CG  1 
ATOM 23816 C CD1 . LEU D 2 33   ? 1.557   -71.227 45.546  1.00 86.02  ? 33   LEU D CD1 1 
ATOM 23817 C CD2 . LEU D 2 33   ? 2.057   -68.848 44.726  1.00 82.33  ? 33   LEU D CD2 1 
ATOM 23818 N N   . MET D 2 34   ? 6.345   -72.127 43.584  1.00 81.30  ? 34   MET D N   1 
ATOM 23819 C CA  . MET D 2 34   ? 7.118   -73.302 43.211  1.00 82.76  ? 34   MET D CA  1 
ATOM 23820 C C   . MET D 2 34   ? 8.146   -73.649 44.283  1.00 85.41  ? 34   MET D C   1 
ATOM 23821 O O   . MET D 2 34   ? 8.515   -74.824 44.447  1.00 80.47  ? 34   MET D O   1 
ATOM 23822 C CB  . MET D 2 34   ? 7.766   -73.062 41.855  1.00 80.63  ? 34   MET D CB  1 
ATOM 23823 C CG  . MET D 2 34   ? 6.770   -72.984 40.722  1.00 80.43  ? 34   MET D CG  1 
ATOM 23824 S SD  . MET D 2 34   ? 6.046   -74.570 40.255  1.00 97.18  ? 34   MET D SD  1 
ATOM 23825 C CE  . MET D 2 34   ? 4.815   -74.943 41.510  1.00 84.63  ? 34   MET D CE  1 
ATOM 23826 N N   . ALA D 2 35   ? 8.608   -72.637 45.022  1.00 84.26  ? 35   ALA D N   1 
ATOM 23827 C CA  . ALA D 2 35   ? 9.437   -72.869 46.192  1.00 78.43  ? 35   ALA D CA  1 
ATOM 23828 C C   . ALA D 2 35   ? 8.722   -73.691 47.257  1.00 80.27  ? 35   ALA D C   1 
ATOM 23829 O O   . ALA D 2 35   ? 9.391   -74.308 48.091  1.00 81.96  ? 35   ALA D O   1 
ATOM 23830 C CB  . ALA D 2 35   ? 9.880   -71.529 46.781  1.00 80.48  ? 35   ALA D CB  1 
ATOM 23831 N N   . ASN D 2 36   ? 7.388   -73.721 47.249  1.00 85.70  ? 36   ASN D N   1 
ATOM 23832 C CA  . ASN D 2 36   ? 6.611   -74.312 48.334  1.00 80.03  ? 36   ASN D CA  1 
ATOM 23833 C C   . ASN D 2 36   ? 5.897   -75.596 47.931  1.00 75.62  ? 36   ASN D C   1 
ATOM 23834 O O   . ASN D 2 36   ? 5.084   -76.109 48.703  1.00 71.16  ? 36   ASN D O   1 
ATOM 23835 C CB  . ASN D 2 36   ? 5.607   -73.289 48.866  1.00 76.80  ? 36   ASN D CB  1 
ATOM 23836 C CG  . ASN D 2 36   ? 6.260   -72.248 49.750  1.00 80.79  ? 36   ASN D CG  1 
ATOM 23837 O OD1 . ASN D 2 36   ? 6.079   -72.262 50.969  1.00 85.66  ? 36   ASN D OD1 1 
ATOM 23838 N ND2 . ASN D 2 36   ? 7.052   -71.352 49.144  1.00 80.90  ? 36   ASN D ND2 1 
ATOM 23839 N N   . GLY D 2 37   ? 6.205   -76.143 46.761  1.00 77.15  ? 37   GLY D N   1 
ATOM 23840 C CA  . GLY D 2 37   ? 5.570   -77.369 46.337  1.00 77.79  ? 37   GLY D CA  1 
ATOM 23841 C C   . GLY D 2 37   ? 4.100   -77.236 46.041  1.00 79.90  ? 37   GLY D C   1 
ATOM 23842 O O   . GLY D 2 37   ? 3.359   -78.206 46.210  1.00 81.61  ? 37   GLY D O   1 
ATOM 23843 N N   . ALA D 2 38   ? 3.647   -76.054 45.624  1.00 82.29  ? 38   ALA D N   1 
ATOM 23844 C CA  . ALA D 2 38   ? 2.302   -75.950 45.087  1.00 82.35  ? 38   ALA D CA  1 
ATOM 23845 C C   . ALA D 2 38   ? 2.177   -76.881 43.883  1.00 82.86  ? 38   ALA D C   1 
ATOM 23846 O O   . ALA D 2 38   ? 3.178   -77.284 43.275  1.00 85.79  ? 38   ALA D O   1 
ATOM 23847 C CB  . ALA D 2 38   ? 1.989   -74.509 44.704  1.00 82.43  ? 38   ALA D CB  1 
ATOM 23848 N N   . ASP D 2 39   ? 0.936   -77.229 43.542  1.00 81.03  ? 39   ASP D N   1 
ATOM 23849 C CA  . ASP D 2 39   ? 0.686   -78.312 42.592  1.00 81.31  ? 39   ASP D CA  1 
ATOM 23850 C C   . ASP D 2 39   ? 0.729   -77.791 41.160  1.00 78.97  ? 39   ASP D C   1 
ATOM 23851 O O   . ASP D 2 39   ? -0.130  -77.006 40.752  1.00 79.46  ? 39   ASP D O   1 
ATOM 23852 C CB  . ASP D 2 39   ? -0.656  -78.978 42.881  1.00 80.89  ? 39   ASP D CB  1 
ATOM 23853 C CG  . ASP D 2 39   ? -0.832  -80.286 42.131  1.00 79.66  ? 39   ASP D CG  1 
ATOM 23854 O OD1 . ASP D 2 39   ? 0.157   -80.777 41.519  1.00 75.34  ? 39   ASP D OD1 1 
ATOM 23855 O OD2 . ASP D 2 39   ? -1.968  -80.819 42.167  1.00 77.41  ? 39   ASP D OD2 1 
ATOM 23856 N N   . VAL D 2 40   ? 1.718   -78.253 40.389  1.00 81.23  ? 40   VAL D N   1 
ATOM 23857 C CA  . VAL D 2 40   ? 1.764   -77.994 38.954  1.00 82.32  ? 40   VAL D CA  1 
ATOM 23858 C C   . VAL D 2 40   ? 0.685   -78.761 38.205  1.00 81.84  ? 40   VAL D C   1 
ATOM 23859 O O   . VAL D 2 40   ? 0.447   -78.504 37.013  1.00 79.61  ? 40   VAL D O   1 
ATOM 23860 C CB  . VAL D 2 40   ? 3.161   -78.349 38.406  1.00 77.34  ? 40   VAL D CB  1 
ATOM 23861 C CG1 . VAL D 2 40   ? 4.175   -77.335 38.888  1.00 76.50  ? 40   VAL D CG1 1 
ATOM 23862 C CG2 . VAL D 2 40   ? 3.558   -79.760 38.838  1.00 76.39  ? 40   VAL D CG2 1 
ATOM 23863 N N   . ASN D 2 41   ? 0.021   -79.695 38.877  1.00 77.74  ? 41   ASN D N   1 
ATOM 23864 C CA  . ASN D 2 41   ? -1.052  -80.460 38.273  1.00 78.52  ? 41   ASN D CA  1 
ATOM 23865 C C   . ASN D 2 41   ? -2.434  -80.014 38.734  1.00 81.18  ? 41   ASN D C   1 
ATOM 23866 O O   . ASN D 2 41   ? -3.431  -80.653 38.370  1.00 77.16  ? 41   ASN D O   1 
ATOM 23867 C CB  . ASN D 2 41   ? -0.860  -81.942 38.573  1.00 79.54  ? 41   ASN D CB  1 
ATOM 23868 C CG  . ASN D 2 41   ? -1.351  -82.809 37.454  1.00 81.25  ? 41   ASN D CG  1 
ATOM 23869 O OD1 . ASN D 2 41   ? -2.091  -83.768 37.669  1.00 78.92  ? 41   ASN D OD1 1 
ATOM 23870 N ND2 . ASN D 2 41   ? -0.939  -82.477 36.234  1.00 82.68  ? 41   ASN D ND2 1 
ATOM 23871 N N   . ALA D 2 42   ? -2.518  -78.940 39.528  1.00 82.38  ? 42   ALA D N   1 
ATOM 23872 C CA  . ALA D 2 42   ? -3.809  -78.379 39.903  1.00 72.50  ? 42   ALA D CA  1 
ATOM 23873 C C   . ALA D 2 42   ? -4.579  -78.020 38.646  1.00 79.53  ? 42   ALA D C   1 
ATOM 23874 O O   . ALA D 2 42   ? -4.039  -77.380 37.742  1.00 80.49  ? 42   ALA D O   1 
ATOM 23875 C CB  . ALA D 2 42   ? -3.633  -77.139 40.783  1.00 70.15  ? 42   ALA D CB  1 
ATOM 23876 N N   . ALA D 2 43   ? -5.827  -78.468 38.567  1.00 89.04  ? 43   ALA D N   1 
ATOM 23877 C CA  . ALA D 2 43   ? -6.706  -78.139 37.454  1.00 82.74  ? 43   ALA D CA  1 
ATOM 23878 C C   . ALA D 2 43   ? -7.891  -77.336 37.968  1.00 80.91  ? 43   ALA D C   1 
ATOM 23879 O O   . ALA D 2 43   ? -8.377  -77.558 39.083  1.00 75.66  ? 43   ALA D O   1 
ATOM 23880 C CB  . ALA D 2 43   ? -7.190  -79.394 36.715  1.00 74.52  ? 43   ALA D CB  1 
ATOM 23881 N N   . ASP D 2 44   ? -8.332  -76.385 37.153  1.00 83.14  ? 44   ASP D N   1 
ATOM 23882 C CA  . ASP D 2 44   ? -9.480  -75.565 37.496  1.00 81.28  ? 44   ASP D CA  1 
ATOM 23883 C C   . ASP D 2 44   ? -10.755 -76.348 37.164  1.00 84.24  ? 44   ASP D C   1 
ATOM 23884 O O   . ASP D 2 44   ? -10.728 -77.536 36.815  1.00 77.43  ? 44   ASP D O   1 
ATOM 23885 C CB  . ASP D 2 44   ? -9.393  -74.196 36.801  1.00 81.25  ? 44   ASP D CB  1 
ATOM 23886 C CG  . ASP D 2 44   ? -9.821  -74.229 35.323  1.00 81.46  ? 44   ASP D CG  1 
ATOM 23887 O OD1 . ASP D 2 44   ? -10.000 -75.332 34.759  1.00 78.21  ? 44   ASP D OD1 1 
ATOM 23888 O OD2 . ASP D 2 44   ? -10.004 -73.134 34.731  1.00 78.79  ? 44   ASP D OD2 1 
ATOM 23889 N N   . VAL D 2 45   ? -11.891 -75.654 37.248  1.00 86.55  ? 45   VAL D N   1 
ATOM 23890 C CA  . VAL D 2 45   ? -13.204 -76.263 37.096  1.00 86.33  ? 45   VAL D CA  1 
ATOM 23891 C C   . VAL D 2 45   ? -13.394 -76.959 35.740  1.00 84.56  ? 45   VAL D C   1 
ATOM 23892 O O   . VAL D 2 45   ? -14.273 -77.820 35.608  1.00 82.47  ? 45   VAL D O   1 
ATOM 23893 C CB  . VAL D 2 45   ? -14.251 -75.152 37.389  1.00 90.59  ? 45   VAL D CB  1 
ATOM 23894 C CG1 . VAL D 2 45   ? -13.811 -73.821 36.765  1.00 89.54  ? 45   VAL D CG1 1 
ATOM 23895 C CG2 . VAL D 2 45   ? -15.644 -75.537 36.918  1.00 84.24  ? 45   VAL D CG2 1 
ATOM 23896 N N   . VAL D 2 46   ? -12.565 -76.653 34.736  1.00 84.28  ? 46   VAL D N   1 
ATOM 23897 C CA  . VAL D 2 46   ? -12.751 -77.202 33.396  1.00 82.35  ? 46   VAL D CA  1 
ATOM 23898 C C   . VAL D 2 46   ? -11.552 -78.027 32.920  1.00 81.22  ? 46   VAL D C   1 
ATOM 23899 O O   . VAL D 2 46   ? -11.492 -78.402 31.748  1.00 81.17  ? 46   VAL D O   1 
ATOM 23900 C CB  . VAL D 2 46   ? -13.092 -76.091 32.379  1.00 73.18  ? 46   VAL D CB  1 
ATOM 23901 C CG1 . VAL D 2 46   ? -14.118 -75.144 32.964  1.00 78.52  ? 46   VAL D CG1 1 
ATOM 23902 C CG2 . VAL D 2 46   ? -11.850 -75.311 31.989  1.00 72.39  ? 46   VAL D CG2 1 
ATOM 23903 N N   . GLY D 2 47   ? -10.604 -78.344 33.799  1.00 76.59  ? 47   GLY D N   1 
ATOM 23904 C CA  . GLY D 2 47   ? -9.486  -79.181 33.414  1.00 75.16  ? 47   GLY D CA  1 
ATOM 23905 C C   . GLY D 2 47   ? -8.215  -78.429 33.086  1.00 75.64  ? 47   GLY D C   1 
ATOM 23906 O O   . GLY D 2 47   ? -7.168  -79.057 32.886  1.00 74.70  ? 47   GLY D O   1 
ATOM 23907 N N   . TRP D 2 48   ? -8.280  -77.110 33.033  1.00 75.26  ? 48   TRP D N   1 
ATOM 23908 C CA  . TRP D 2 48   ? -7.103  -76.308 32.761  1.00 70.03  ? 48   TRP D CA  1 
ATOM 23909 C C   . TRP D 2 48   ? -6.140  -76.390 33.940  1.00 76.66  ? 48   TRP D C   1 
ATOM 23910 O O   . TRP D 2 48   ? -6.527  -76.109 35.080  1.00 75.82  ? 48   TRP D O   1 
ATOM 23911 C CB  . TRP D 2 48   ? -7.527  -74.874 32.467  1.00 66.76  ? 48   TRP D CB  1 
ATOM 23912 C CG  . TRP D 2 48   ? -8.022  -74.802 31.091  1.00 65.39  ? 48   TRP D CG  1 
ATOM 23913 C CD1 . TRP D 2 48   ? -8.557  -75.829 30.371  1.00 64.82  ? 48   TRP D CD1 1 
ATOM 23914 C CD2 . TRP D 2 48   ? -8.010  -73.670 30.228  1.00 65.15  ? 48   TRP D CD2 1 
ATOM 23915 N NE1 . TRP D 2 48   ? -8.881  -75.405 29.112  1.00 65.99  ? 48   TRP D NE1 1 
ATOM 23916 C CE2 . TRP D 2 48   ? -8.554  -74.081 28.995  1.00 64.15  ? 48   TRP D CE2 1 
ATOM 23917 C CE3 . TRP D 2 48   ? -7.585  -72.350 30.371  1.00 65.88  ? 48   TRP D CE3 1 
ATOM 23918 C CZ2 . TRP D 2 48   ? -8.691  -73.217 27.914  1.00 61.83  ? 48   TRP D CZ2 1 
ATOM 23919 C CZ3 . TRP D 2 48   ? -7.726  -71.492 29.295  1.00 64.92  ? 48   TRP D CZ3 1 
ATOM 23920 C CH2 . TRP D 2 48   ? -8.278  -71.930 28.085  1.00 63.09  ? 48   TRP D CH2 1 
ATOM 23921 N N   . THR D 2 49   ? -4.906  -76.829 33.674  1.00 81.00  ? 49   THR D N   1 
ATOM 23922 C CA  . THR D 2 49   ? -3.812  -76.698 34.625  1.00 73.94  ? 49   THR D CA  1 
ATOM 23923 C C   . THR D 2 49   ? -3.150  -75.343 34.445  1.00 71.55  ? 49   THR D C   1 
ATOM 23924 O O   . THR D 2 49   ? -3.357  -74.666 33.438  1.00 69.25  ? 49   THR D O   1 
ATOM 23925 C CB  . THR D 2 49   ? -2.783  -77.798 34.406  1.00 67.47  ? 49   THR D CB  1 
ATOM 23926 O OG1 . THR D 2 49   ? -1.857  -77.342 33.415  1.00 74.43  ? 49   THR D OG1 1 
ATOM 23927 C CG2 . THR D 2 49   ? -3.433  -79.077 33.960  1.00 67.16  ? 49   THR D CG2 1 
ATOM 23928 N N   . PRO D 2 50   ? -2.331  -74.910 35.405  1.00 72.99  ? 50   PRO D N   1 
ATOM 23929 C CA  . PRO D 2 50   ? -1.685  -73.600 35.242  1.00 70.60  ? 50   PRO D CA  1 
ATOM 23930 C C   . PRO D 2 50   ? -0.809  -73.494 33.997  1.00 69.93  ? 50   PRO D C   1 
ATOM 23931 O O   . PRO D 2 50   ? -0.590  -72.374 33.509  1.00 69.35  ? 50   PRO D O   1 
ATOM 23932 C CB  . PRO D 2 50   ? -0.885  -73.444 36.546  1.00 75.56  ? 50   PRO D CB  1 
ATOM 23933 C CG  . PRO D 2 50   ? -0.892  -74.795 37.201  1.00 80.03  ? 50   PRO D CG  1 
ATOM 23934 C CD  . PRO D 2 50   ? -2.137  -75.451 36.762  1.00 72.48  ? 50   PRO D CD  1 
ATOM 23935 N N   . LEU D 2 51   ? -0.310  -74.611 33.451  1.00 65.68  ? 51   LEU D N   1 
ATOM 23936 C CA  . LEU D 2 51   ? 0.370   -74.518 32.164  1.00 65.22  ? 51   LEU D CA  1 
ATOM 23937 C C   . LEU D 2 51   ? -0.609  -74.088 31.079  1.00 69.18  ? 51   LEU D C   1 
ATOM 23938 O O   . LEU D 2 51   ? -0.331  -73.157 30.316  1.00 68.41  ? 51   LEU D O   1 
ATOM 23939 C CB  . LEU D 2 51   ? 1.042   -75.844 31.800  1.00 72.54  ? 51   LEU D CB  1 
ATOM 23940 C CG  . LEU D 2 51   ? 2.016   -75.776 30.598  1.00 73.53  ? 51   LEU D CG  1 
ATOM 23941 C CD1 . LEU D 2 51   ? 3.156   -74.769 30.811  1.00 69.67  ? 51   LEU D CD1 1 
ATOM 23942 C CD2 . LEU D 2 51   ? 2.590   -77.138 30.227  1.00 70.22  ? 51   LEU D CD2 1 
ATOM 23943 N N   . HIS D 2 52   ? -1.766  -74.758 31.003  1.00 74.18  ? 52   HIS D N   1 
ATOM 23944 C CA  . HIS D 2 52   ? -2.890  -74.260 30.213  1.00 71.36  ? 52   HIS D CA  1 
ATOM 23945 C C   . HIS D 2 52   ? -3.064  -72.757 30.395  1.00 69.25  ? 52   HIS D C   1 
ATOM 23946 O O   . HIS D 2 52   ? -2.980  -71.983 29.433  1.00 67.66  ? 52   HIS D O   1 
ATOM 23947 C CB  . HIS D 2 52   ? -4.201  -74.959 30.602  1.00 65.26  ? 52   HIS D CB  1 
ATOM 23948 C CG  . HIS D 2 52   ? -4.358  -76.345 30.056  1.00 68.27  ? 52   HIS D CG  1 
ATOM 23949 N ND1 . HIS D 2 52   ? -4.340  -77.468 30.859  1.00 69.36  ? 52   HIS D ND1 1 
ATOM 23950 C CD2 . HIS D 2 52   ? -4.557  -76.791 28.791  1.00 66.97  ? 52   HIS D CD2 1 
ATOM 23951 C CE1 . HIS D 2 52   ? -4.516  -78.545 30.112  1.00 68.84  ? 52   HIS D CE1 1 
ATOM 23952 N NE2 . HIS D 2 52   ? -4.646  -78.163 28.853  1.00 66.89  ? 52   HIS D NE2 1 
ATOM 23953 N N   . LEU D 2 53   ? -3.326  -72.341 31.638  1.00 67.39  ? 53   LEU D N   1 
ATOM 23954 C CA  . LEU D 2 53   ? -3.509  -70.924 31.929  1.00 70.66  ? 53   LEU D CA  1 
ATOM 23955 C C   . LEU D 2 53   ? -2.367  -70.107 31.362  1.00 71.30  ? 53   LEU D C   1 
ATOM 23956 O O   . LEU D 2 53   ? -2.579  -69.099 30.681  1.00 72.13  ? 53   LEU D O   1 
ATOM 23957 C CB  . LEU D 2 53   ? -3.626  -70.687 33.435  1.00 72.93  ? 53   LEU D CB  1 
ATOM 23958 C CG  . LEU D 2 53   ? -4.985  -70.942 34.084  1.00 74.70  ? 53   LEU D CG  1 
ATOM 23959 C CD1 . LEU D 2 53   ? -6.059  -70.198 33.286  1.00 82.27  ? 53   LEU D CD1 1 
ATOM 23960 C CD2 . LEU D 2 53   ? -5.320  -72.423 34.181  1.00 73.49  ? 53   LEU D CD2 1 
ATOM 23961 N N   . ALA D 2 54   ? -1.141  -70.525 31.633  1.00 73.71  ? 54   ALA D N   1 
ATOM 23962 C CA  . ALA D 2 54   ? -0.017  -69.797 31.069  1.00 76.55  ? 54   ALA D CA  1 
ATOM 23963 C C   . ALA D 2 54   ? -0.030  -69.893 29.548  1.00 71.61  ? 54   ALA D C   1 
ATOM 23964 O O   . ALA D 2 54   ? 0.095   -68.877 28.857  1.00 70.80  ? 54   ALA D O   1 
ATOM 23965 C CB  . ALA D 2 54   ? 1.299   -70.317 31.655  1.00 73.60  ? 54   ALA D CB  1 
ATOM 23966 N N   . ALA D 2 55   ? -0.218  -71.108 29.012  1.00 71.10  ? 55   ALA D N   1 
ATOM 23967 C CA  . ALA D 2 55   ? -0.137  -71.314 27.566  1.00 69.52  ? 55   ALA D CA  1 
ATOM 23968 C C   . ALA D 2 55   ? -1.156  -70.457 26.836  1.00 75.40  ? 55   ALA D C   1 
ATOM 23969 O O   . ALA D 2 55   ? -0.868  -69.904 25.765  1.00 79.70  ? 55   ALA D O   1 
ATOM 23970 C CB  . ALA D 2 55   ? -0.344  -72.796 27.220  1.00 61.61  ? 55   ALA D CB  1 
ATOM 23971 N N   . TYR D 2 56   ? -2.356  -70.344 27.406  1.00 71.96  ? 56   TYR D N   1 
ATOM 23972 C CA  . TYR D 2 56   ? -3.409  -69.527 26.830  1.00 68.65  ? 56   TYR D CA  1 
ATOM 23973 C C   . TYR D 2 56   ? -3.093  -68.049 26.992  1.00 68.90  ? 56   TYR D C   1 
ATOM 23974 O O   . TYR D 2 56   ? -3.040  -67.302 26.011  1.00 74.29  ? 56   TYR D O   1 
ATOM 23975 C CB  . TYR D 2 56   ? -4.720  -69.903 27.513  1.00 73.31  ? 56   TYR D CB  1 
ATOM 23976 C CG  . TYR D 2 56   ? -5.988  -69.162 27.132  1.00 72.40  ? 56   TYR D CG  1 
ATOM 23977 C CD1 . TYR D 2 56   ? -6.359  -67.986 27.785  1.00 71.42  ? 56   TYR D CD1 1 
ATOM 23978 C CD2 . TYR D 2 56   ? -6.853  -69.682 26.186  1.00 70.87  ? 56   TYR D CD2 1 
ATOM 23979 C CE1 . TYR D 2 56   ? -7.536  -67.333 27.477  1.00 72.92  ? 56   TYR D CE1 1 
ATOM 23980 C CE2 . TYR D 2 56   ? -8.035  -69.038 25.871  1.00 75.34  ? 56   TYR D CE2 1 
ATOM 23981 C CZ  . TYR D 2 56   ? -8.377  -67.863 26.513  1.00 74.63  ? 56   TYR D CZ  1 
ATOM 23982 O OH  . TYR D 2 56   ? -9.566  -67.229 26.176  1.00 73.02  ? 56   TYR D OH  1 
ATOM 23983 N N   . TRP D 2 57   ? -2.842  -67.615 28.214  1.00 68.19  ? 57   TRP D N   1 
ATOM 23984 C CA  . TRP D 2 57   ? -2.742  -66.190 28.483  1.00 71.99  ? 57   TRP D CA  1 
ATOM 23985 C C   . TRP D 2 57   ? -1.424  -65.573 28.029  1.00 79.60  ? 57   TRP D C   1 
ATOM 23986 O O   . TRP D 2 57   ? -1.259  -64.359 28.184  1.00 83.41  ? 57   TRP D O   1 
ATOM 23987 C CB  . TRP D 2 57   ? -2.968  -65.936 29.974  1.00 79.22  ? 57   TRP D CB  1 
ATOM 23988 C CG  . TRP D 2 57   ? -4.428  -65.971 30.317  1.00 79.60  ? 57   TRP D CG  1 
ATOM 23989 C CD1 . TRP D 2 57   ? -5.113  -67.001 30.903  1.00 79.64  ? 57   TRP D CD1 1 
ATOM 23990 C CD2 . TRP D 2 57   ? -5.389  -64.948 30.052  1.00 77.92  ? 57   TRP D CD2 1 
ATOM 23991 N NE1 . TRP D 2 57   ? -6.442  -66.672 31.029  1.00 81.51  ? 57   TRP D NE1 1 
ATOM 23992 C CE2 . TRP D 2 57   ? -6.636  -65.417 30.511  1.00 80.24  ? 57   TRP D CE2 1 
ATOM 23993 C CE3 . TRP D 2 57   ? -5.315  -63.680 29.480  1.00 77.07  ? 57   TRP D CE3 1 
ATOM 23994 C CZ2 . TRP D 2 57   ? -7.791  -64.660 30.423  1.00 80.48  ? 57   TRP D CZ2 1 
ATOM 23995 C CZ3 . TRP D 2 57   ? -6.462  -62.931 29.385  1.00 81.15  ? 57   TRP D CZ3 1 
ATOM 23996 C CH2 . TRP D 2 57   ? -7.685  -63.420 29.857  1.00 83.39  ? 57   TRP D CH2 1 
ATOM 23997 N N   . GLY D 2 58   ? -0.496  -66.357 27.465  1.00 82.10  ? 58   GLY D N   1 
ATOM 23998 C CA  . GLY D 2 58   ? 0.769   -65.840 26.954  1.00 75.20  ? 58   GLY D CA  1 
ATOM 23999 C C   . GLY D 2 58   ? 1.756   -65.363 28.003  1.00 79.42  ? 58   GLY D C   1 
ATOM 24000 O O   . GLY D 2 58   ? 2.099   -64.175 28.059  1.00 80.12  ? 58   GLY D O   1 
ATOM 24001 N N   . HIS D 2 59   ? 2.234   -66.299 28.838  1.00 81.45  ? 59   HIS D N   1 
ATOM 24002 C CA  . HIS D 2 59   ? 3.125   -66.012 29.975  1.00 79.81  ? 59   HIS D CA  1 
ATOM 24003 C C   . HIS D 2 59   ? 4.330   -66.944 29.892  1.00 79.02  ? 59   HIS D C   1 
ATOM 24004 O O   . HIS D 2 59   ? 4.429   -67.909 30.652  1.00 77.57  ? 59   HIS D O   1 
ATOM 24005 C CB  . HIS D 2 59   ? 2.387   -66.164 31.309  1.00 80.27  ? 59   HIS D CB  1 
ATOM 24006 C CG  . HIS D 2 59   ? 1.390   -65.080 31.583  1.00 81.69  ? 59   HIS D CG  1 
ATOM 24007 N ND1 . HIS D 2 59   ? 1.615   -63.756 31.265  1.00 82.58  ? 59   HIS D ND1 1 
ATOM 24008 C CD2 . HIS D 2 59   ? 0.182   -65.120 32.193  1.00 82.60  ? 59   HIS D CD2 1 
ATOM 24009 C CE1 . HIS D 2 59   ? 0.577   -63.033 31.648  1.00 82.82  ? 59   HIS D CE1 1 
ATOM 24010 N NE2 . HIS D 2 59   ? -0.305  -63.835 32.215  1.00 79.17  ? 59   HIS D NE2 1 
ATOM 24011 N N   . LEU D 2 60   ? 5.263   -66.611 28.996  1.00 84.54  ? 60   LEU D N   1 
ATOM 24012 C CA  . LEU D 2 60   ? 6.397   -67.485 28.691  1.00 83.01  ? 60   LEU D CA  1 
ATOM 24013 C C   . LEU D 2 60   ? 7.174   -67.899 29.938  1.00 80.91  ? 60   LEU D C   1 
ATOM 24014 O O   . LEU D 2 60   ? 7.406   -69.094 30.164  1.00 78.22  ? 60   LEU D O   1 
ATOM 24015 C CB  . LEU D 2 60   ? 7.327   -66.797 27.695  1.00 76.23  ? 60   LEU D CB  1 
ATOM 24016 C CG  . LEU D 2 60   ? 8.469   -67.629 27.131  1.00 69.30  ? 60   LEU D CG  1 
ATOM 24017 C CD1 . LEU D 2 60   ? 7.946   -68.781 26.304  1.00 74.22  ? 60   LEU D CD1 1 
ATOM 24018 C CD2 . LEU D 2 60   ? 9.293   -66.734 26.244  1.00 72.01  ? 60   LEU D CD2 1 
ATOM 24019 N N   . GLU D 2 61   ? 7.593   -66.924 30.753  1.00 79.22  ? 61   GLU D N   1 
ATOM 24020 C CA  . GLU D 2 61   ? 8.362   -67.241 31.954  1.00 81.56  ? 61   GLU D CA  1 
ATOM 24021 C C   . GLU D 2 61   ? 7.699   -68.344 32.761  1.00 80.14  ? 61   GLU D C   1 
ATOM 24022 O O   . GLU D 2 61   ? 8.291   -69.397 33.021  1.00 81.26  ? 61   GLU D O   1 
ATOM 24023 C CB  . GLU D 2 61   ? 8.549   -65.992 32.817  1.00 85.64  ? 61   GLU D CB  1 
ATOM 24024 C CG  . GLU D 2 61   ? 9.478   -66.238 34.004  1.00 88.18  ? 61   GLU D CG  1 
ATOM 24025 C CD  . GLU D 2 61   ? 10.911  -66.497 33.546  1.00 100.84 ? 61   GLU D CD  1 
ATOM 24026 O OE1 . GLU D 2 61   ? 11.349  -65.858 32.559  1.00 101.90 ? 61   GLU D OE1 1 
ATOM 24027 O OE2 . GLU D 2 61   ? 11.594  -67.354 34.154  1.00 102.57 ? 61   GLU D OE2 1 
ATOM 24028 N N   . ILE D 2 62   ? 6.448   -68.121 33.138  1.00 76.96  ? 62   ILE D N   1 
ATOM 24029 C CA  . ILE D 2 62   ? 5.751   -69.098 33.953  1.00 74.42  ? 62   ILE D CA  1 
ATOM 24030 C C   . ILE D 2 62   ? 5.722   -70.451 33.246  1.00 72.81  ? 62   ILE D C   1 
ATOM 24031 O O   . ILE D 2 62   ? 5.955   -71.491 33.867  1.00 74.97  ? 62   ILE D O   1 
ATOM 24032 C CB  . ILE D 2 62   ? 4.347   -68.573 34.287  1.00 74.55  ? 62   ILE D CB  1 
ATOM 24033 C CG1 . ILE D 2 62   ? 4.446   -67.583 35.436  1.00 71.67  ? 62   ILE D CG1 1 
ATOM 24034 C CG2 . ILE D 2 62   ? 3.419   -69.697 34.666  1.00 72.54  ? 62   ILE D CG2 1 
ATOM 24035 C CD1 . ILE D 2 62   ? 3.410   -66.541 35.365  1.00 78.86  ? 62   ILE D CD1 1 
ATOM 24036 N N   . VAL D 2 63   ? 5.455   -70.457 31.935  1.00 72.01  ? 63   VAL D N   1 
ATOM 24037 C CA  . VAL D 2 63   ? 5.500   -71.694 31.144  1.00 75.71  ? 63   VAL D CA  1 
ATOM 24038 C C   . VAL D 2 63   ? 6.742   -72.494 31.464  1.00 78.29  ? 63   VAL D C   1 
ATOM 24039 O O   . VAL D 2 63   ? 6.665   -73.664 31.860  1.00 75.69  ? 63   VAL D O   1 
ATOM 24040 C CB  . VAL D 2 63   ? 5.432   -71.407 29.637  1.00 79.48  ? 63   VAL D CB  1 
ATOM 24041 C CG1 . VAL D 2 63   ? 5.476   -72.745 28.875  1.00 74.67  ? 63   VAL D CG1 1 
ATOM 24042 C CG2 . VAL D 2 63   ? 4.130   -70.671 29.346  1.00 76.33  ? 63   VAL D CG2 1 
ATOM 24043 N N   . GLU D 2 64   ? 7.904   -71.868 31.279  1.00 81.36  ? 64   GLU D N   1 
ATOM 24044 C CA  . GLU D 2 64   ? 9.176   -72.522 31.553  1.00 82.27  ? 64   GLU D CA  1 
ATOM 24045 C C   . GLU D 2 64   ? 9.245   -72.987 33.001  1.00 77.46  ? 64   GLU D C   1 
ATOM 24046 O O   . GLU D 2 64   ? 9.392   -74.182 33.279  1.00 78.31  ? 64   GLU D O   1 
ATOM 24047 C CB  . GLU D 2 64   ? 10.306  -71.553 31.211  1.00 80.25  ? 64   GLU D CB  1 
ATOM 24048 C CG  . GLU D 2 64   ? 9.949   -70.646 30.038  1.00 81.33  ? 64   GLU D CG  1 
ATOM 24049 C CD  . GLU D 2 64   ? 11.156  -70.072 29.336  1.00 88.03  ? 64   GLU D CD  1 
ATOM 24050 O OE1 . GLU D 2 64   ? 11.856  -70.843 28.640  1.00 100.02 ? 64   GLU D OE1 1 
ATOM 24051 O OE2 . GLU D 2 64   ? 11.419  -68.853 29.493  1.00 89.22  ? 64   GLU D OE2 1 
ATOM 24052 N N   . VAL D 2 65   ? 9.094   -72.046 33.933  1.00 72.70  ? 65   VAL D N   1 
ATOM 24053 C CA  . VAL D 2 65   ? 9.156   -72.369 35.355  1.00 71.03  ? 65   VAL D CA  1 
ATOM 24054 C C   . VAL D 2 65   ? 8.304   -73.587 35.657  1.00 74.18  ? 65   VAL D C   1 
ATOM 24055 O O   . VAL D 2 65   ? 8.743   -74.530 36.325  1.00 76.05  ? 65   VAL D O   1 
ATOM 24056 C CB  . VAL D 2 65   ? 8.714   -71.171 36.209  1.00 68.71  ? 65   VAL D CB  1 
ATOM 24057 C CG1 . VAL D 2 65   ? 8.415   -71.652 37.618  1.00 68.68  ? 65   VAL D CG1 1 
ATOM 24058 C CG2 . VAL D 2 65   ? 9.786   -70.101 36.194  1.00 71.54  ? 65   VAL D CG2 1 
ATOM 24059 N N   . LEU D 2 66   ? 7.074   -73.597 35.152  1.00 77.22  ? 66   LEU D N   1 
ATOM 24060 C CA  . LEU D 2 66   ? 6.199   -74.728 35.421  1.00 77.31  ? 66   LEU D CA  1 
ATOM 24061 C C   . LEU D 2 66   ? 6.794   -76.003 34.853  1.00 73.60  ? 66   LEU D C   1 
ATOM 24062 O O   . LEU D 2 66   ? 6.927   -77.005 35.561  1.00 76.03  ? 66   LEU D O   1 
ATOM 24063 C CB  . LEU D 2 66   ? 4.803   -74.483 34.843  1.00 79.98  ? 66   LEU D CB  1 
ATOM 24064 C CG  . LEU D 2 66   ? 3.866   -73.561 35.638  1.00 76.33  ? 66   LEU D CG  1 
ATOM 24065 C CD1 . LEU D 2 66   ? 2.778   -73.068 34.702  1.00 72.33  ? 66   LEU D CD1 1 
ATOM 24066 C CD2 . LEU D 2 66   ? 3.267   -74.212 36.895  1.00 73.13  ? 66   LEU D CD2 1 
ATOM 24067 N N   . LEU D 2 67   ? 7.163   -75.982 33.575  1.00 72.97  ? 67   LEU D N   1 
ATOM 24068 C CA  . LEU D 2 67   ? 7.759   -77.164 32.964  1.00 74.75  ? 67   LEU D CA  1 
ATOM 24069 C C   . LEU D 2 67   ? 8.988   -77.622 33.746  1.00 76.19  ? 67   LEU D C   1 
ATOM 24070 O O   . LEU D 2 67   ? 9.143   -78.816 34.040  1.00 72.04  ? 67   LEU D O   1 
ATOM 24071 C CB  . LEU D 2 67   ? 8.107   -76.871 31.503  1.00 70.82  ? 67   LEU D CB  1 
ATOM 24072 C CG  . LEU D 2 67   ? 6.902   -76.660 30.584  1.00 72.50  ? 67   LEU D CG  1 
ATOM 24073 C CD1 . LEU D 2 67   ? 7.281   -75.878 29.339  1.00 74.06  ? 67   LEU D CD1 1 
ATOM 24074 C CD2 . LEU D 2 67   ? 6.302   -78.004 30.216  1.00 71.12  ? 67   LEU D CD2 1 
ATOM 24075 N N   . LYS D 2 68   ? 9.865   -76.670 34.113  1.00 76.03  ? 68   LYS D N   1 
ATOM 24076 C CA  . LYS D 2 68   ? 11.025  -76.995 34.943  1.00 78.11  ? 68   LYS D CA  1 
ATOM 24077 C C   . LYS D 2 68   ? 10.607  -77.701 36.225  1.00 74.63  ? 68   LYS D C   1 
ATOM 24078 O O   . LYS D 2 68   ? 11.322  -78.578 36.717  1.00 78.03  ? 68   LYS D O   1 
ATOM 24079 C CB  . LYS D 2 68   ? 11.837  -75.727 35.265  1.00 76.14  ? 68   LYS D CB  1 
ATOM 24080 C CG  . LYS D 2 68   ? 13.038  -75.502 34.337  1.00 75.58  ? 68   LYS D CG  1 
ATOM 24081 C CD  . LYS D 2 68   ? 13.731  -74.149 34.560  1.00 78.08  ? 68   LYS D CD  1 
ATOM 24082 C CE  . LYS D 2 68   ? 14.664  -73.777 33.372  1.00 82.08  ? 68   LYS D CE  1 
ATOM 24083 N NZ  . LYS D 2 68   ? 14.233  -72.574 32.549  1.00 73.97  ? 68   LYS D NZ  1 
ATOM 24084 N N   . ASN D 2 69   ? 9.440   -77.368 36.758  1.00 77.09  ? 69   ASN D N   1 
ATOM 24085 C CA  . ASN D 2 69   ? 8.966   -77.951 38.004  1.00 77.07  ? 69   ASN D CA  1 
ATOM 24086 C C   . ASN D 2 69   ? 7.998   -79.114 37.798  1.00 76.20  ? 69   ASN D C   1 
ATOM 24087 O O   . ASN D 2 69   ? 7.069   -79.279 38.595  1.00 75.19  ? 69   ASN D O   1 
ATOM 24088 C CB  . ASN D 2 69   ? 8.308   -76.868 38.844  1.00 76.84  ? 69   ASN D CB  1 
ATOM 24089 C CG  . ASN D 2 69   ? 9.304   -75.988 39.500  1.00 76.90  ? 69   ASN D CG  1 
ATOM 24090 O OD1 . ASN D 2 69   ? 9.755   -76.278 40.596  1.00 85.16  ? 69   ASN D OD1 1 
ATOM 24091 N ND2 . ASN D 2 69   ? 9.657   -74.894 38.844  1.00 77.69  ? 69   ASN D ND2 1 
ATOM 24092 N N   . GLY D 2 70   ? 8.168   -79.915 36.751  1.00 72.06  ? 70   GLY D N   1 
ATOM 24093 C CA  . GLY D 2 70   ? 7.392   -81.131 36.630  1.00 73.82  ? 70   GLY D CA  1 
ATOM 24094 C C   . GLY D 2 70   ? 5.991   -80.969 36.083  1.00 83.29  ? 70   GLY D C   1 
ATOM 24095 O O   . GLY D 2 70   ? 5.226   -81.947 36.085  1.00 77.65  ? 70   GLY D O   1 
ATOM 24096 N N   . ALA D 2 71   ? 5.630   -79.774 35.621  1.00 81.87  ? 71   ALA D N   1 
ATOM 24097 C CA  . ALA D 2 71   ? 4.357   -79.580 34.942  1.00 72.99  ? 71   ALA D CA  1 
ATOM 24098 C C   . ALA D 2 71   ? 4.244   -80.523 33.748  1.00 78.86  ? 71   ALA D C   1 
ATOM 24099 O O   . ALA D 2 71   ? 5.227   -80.776 33.045  1.00 83.07  ? 71   ALA D O   1 
ATOM 24100 C CB  . ALA D 2 71   ? 4.228   -78.130 34.481  1.00 73.60  ? 71   ALA D CB  1 
ATOM 24101 N N   . ASP D 2 72   ? 3.036   -81.043 33.523  1.00 84.17  ? 72   ASP D N   1 
ATOM 24102 C CA  . ASP D 2 72   ? 2.761   -81.918 32.386  1.00 74.96  ? 72   ASP D CA  1 
ATOM 24103 C C   . ASP D 2 72   ? 2.488   -81.058 31.154  1.00 77.19  ? 72   ASP D C   1 
ATOM 24104 O O   . ASP D 2 72   ? 1.490   -80.330 31.101  1.00 78.20  ? 72   ASP D O   1 
ATOM 24105 C CB  . ASP D 2 72   ? 1.590   -82.842 32.711  1.00 65.33  ? 72   ASP D CB  1 
ATOM 24106 C CG  . ASP D 2 72   ? 1.182   -83.734 31.543  1.00 72.46  ? 72   ASP D CG  1 
ATOM 24107 O OD1 . ASP D 2 72   ? 1.637   -83.538 30.400  1.00 71.50  ? 72   ASP D OD1 1 
ATOM 24108 O OD2 . ASP D 2 72   ? 0.365   -84.648 31.763  1.00 78.56  ? 72   ASP D OD2 1 
ATOM 24109 N N   . VAL D 2 73   ? 3.374   -81.149 30.155  1.00 81.34  ? 73   VAL D N   1 
ATOM 24110 C CA  . VAL D 2 73   ? 3.188   -80.372 28.934  1.00 80.15  ? 73   VAL D CA  1 
ATOM 24111 C C   . VAL D 2 73   ? 2.060   -80.945 28.080  1.00 77.56  ? 73   VAL D C   1 
ATOM 24112 O O   . VAL D 2 73   ? 1.464   -80.215 27.284  1.00 86.03  ? 73   VAL D O   1 
ATOM 24113 C CB  . VAL D 2 73   ? 4.505   -80.281 28.127  1.00 77.47  ? 73   VAL D CB  1 
ATOM 24114 C CG1 . VAL D 2 73   ? 4.931   -81.644 27.624  1.00 76.65  ? 73   VAL D CG1 1 
ATOM 24115 C CG2 . VAL D 2 73   ? 4.402   -79.258 26.979  1.00 74.29  ? 73   VAL D CG2 1 
ATOM 24116 N N   . ASN D 2 74   ? 1.730   -82.230 28.228  1.00 73.05  ? 74   ASN D N   1 
ATOM 24117 C CA  . ASN D 2 74   ? 0.671   -82.840 27.435  1.00 74.05  ? 74   ASN D CA  1 
ATOM 24118 C C   . ASN D 2 74   ? -0.591  -83.116 28.253  1.00 84.61  ? 74   ASN D C   1 
ATOM 24119 O O   . ASN D 2 74   ? -1.346  -84.050 27.953  1.00 86.37  ? 74   ASN D O   1 
ATOM 24120 C CB  . ASN D 2 74   ? 1.182   -84.100 26.738  1.00 71.85  ? 74   ASN D CB  1 
ATOM 24121 C CG  . ASN D 2 74   ? 2.027   -83.774 25.500  1.00 86.43  ? 74   ASN D CG  1 
ATOM 24122 O OD1 . ASN D 2 74   ? 1.657   -82.907 24.684  1.00 82.04  ? 74   ASN D OD1 1 
ATOM 24123 N ND2 . ASN D 2 74   ? 3.172   -84.452 25.360  1.00 91.66  ? 74   ASN D ND2 1 
ATOM 24124 N N   . ALA D 2 75   ? -0.847  -82.289 29.266  1.00 84.49  ? 75   ALA D N   1 
ATOM 24125 C CA  . ALA D 2 75   ? -2.153  -82.275 29.904  1.00 76.47  ? 75   ALA D CA  1 
ATOM 24126 C C   . ALA D 2 75   ? -3.217  -81.866 28.886  1.00 79.50  ? 75   ALA D C   1 
ATOM 24127 O O   . ALA D 2 75   ? -2.930  -81.181 27.895  1.00 77.24  ? 75   ALA D O   1 
ATOM 24128 C CB  . ALA D 2 75   ? -2.143  -81.318 31.098  1.00 69.07  ? 75   ALA D CB  1 
ATOM 24129 N N   . TYR D 2 76   ? -4.452  -82.311 29.130  1.00 82.27  ? 76   TYR D N   1 
ATOM 24130 C CA  . TYR D 2 76   ? -5.583  -82.090 28.232  1.00 80.98  ? 76   TYR D CA  1 
ATOM 24131 C C   . TYR D 2 76   ? -6.813  -81.768 29.070  1.00 80.14  ? 76   TYR D C   1 
ATOM 24132 O O   . TYR D 2 76   ? -6.964  -82.302 30.172  1.00 83.23  ? 76   TYR D O   1 
ATOM 24133 C CB  . TYR D 2 76   ? -5.839  -83.313 27.321  1.00 75.44  ? 76   TYR D CB  1 
ATOM 24134 C CG  . TYR D 2 76   ? -5.972  -84.640 28.038  1.00 75.81  ? 76   TYR D CG  1 
ATOM 24135 C CD1 . TYR D 2 76   ? -4.937  -85.168 28.801  1.00 90.94  ? 76   TYR D CD1 1 
ATOM 24136 C CD2 . TYR D 2 76   ? -7.126  -85.374 27.934  1.00 78.28  ? 76   TYR D CD2 1 
ATOM 24137 C CE1 . TYR D 2 76   ? -5.075  -86.387 29.457  1.00 95.03  ? 76   TYR D CE1 1 
ATOM 24138 C CE2 . TYR D 2 76   ? -7.276  -86.586 28.573  1.00 78.54  ? 76   TYR D CE2 1 
ATOM 24139 C CZ  . TYR D 2 76   ? -6.257  -87.091 29.331  1.00 93.13  ? 76   TYR D CZ  1 
ATOM 24140 O OH  . TYR D 2 76   ? -6.430  -88.303 29.964  1.00 102.84 ? 76   TYR D OH  1 
ATOM 24141 N N   . ASP D 2 77   ? -7.684  -80.888 28.558  1.00 81.12  ? 77   ASP D N   1 
ATOM 24142 C CA  . ASP D 2 77   ? -8.824  -80.388 29.327  1.00 79.30  ? 77   ASP D CA  1 
ATOM 24143 C C   . ASP D 2 77   ? -10.080 -81.243 29.095  1.00 78.05  ? 77   ASP D C   1 
ATOM 24144 O O   . ASP D 2 77   ? -10.040 -82.308 28.467  1.00 74.88  ? 77   ASP D O   1 
ATOM 24145 C CB  . ASP D 2 77   ? -9.066  -78.900 29.022  1.00 72.89  ? 77   ASP D CB  1 
ATOM 24146 C CG  . ASP D 2 77   ? -9.586  -78.639 27.596  1.00 76.50  ? 77   ASP D CG  1 
ATOM 24147 O OD1 . ASP D 2 77   ? -9.899  -79.596 26.854  1.00 76.45  ? 77   ASP D OD1 1 
ATOM 24148 O OD2 . ASP D 2 77   ? -9.667  -77.452 27.204  1.00 78.08  ? 77   ASP D OD2 1 
ATOM 24149 N N   . THR D 2 78   ? -11.218 -80.763 29.618  1.00 78.94  ? 78   THR D N   1 
ATOM 24150 C CA  . THR D 2 78   ? -12.477 -81.509 29.565  1.00 79.28  ? 78   THR D CA  1 
ATOM 24151 C C   . THR D 2 78   ? -12.824 -81.961 28.155  1.00 81.49  ? 78   THR D C   1 
ATOM 24152 O O   . THR D 2 78   ? -13.468 -83.005 27.982  1.00 80.33  ? 78   THR D O   1 
ATOM 24153 C CB  . THR D 2 78   ? -13.618 -80.654 30.125  1.00 80.32  ? 78   THR D CB  1 
ATOM 24154 O OG1 . THR D 2 78   ? -13.121 -79.867 31.215  1.00 81.21  ? 78   THR D OG1 1 
ATOM 24155 C CG2 . THR D 2 78   ? -14.784 -81.522 30.614  1.00 85.61  ? 78   THR D CG2 1 
ATOM 24156 N N   . LEU D 2 79   ? -12.399 -81.195 27.133  1.00 77.85  ? 79   LEU D N   1 
ATOM 24157 C CA  . LEU D 2 79   ? -12.655 -81.553 25.744  1.00 69.38  ? 79   LEU D CA  1 
ATOM 24158 C C   . LEU D 2 79   ? -11.388 -81.722 24.912  1.00 77.20  ? 79   LEU D C   1 
ATOM 24159 O O   . LEU D 2 79   ? -11.451 -81.600 23.683  1.00 79.25  ? 79   LEU D O   1 
ATOM 24160 C CB  . LEU D 2 79   ? -13.554 -80.526 25.073  1.00 79.01  ? 79   LEU D CB  1 
ATOM 24161 C CG  . LEU D 2 79   ? -14.787 -80.000 25.800  1.00 76.66  ? 79   LEU D CG  1 
ATOM 24162 C CD1 . LEU D 2 79   ? -14.575 -78.610 26.306  1.00 70.28  ? 79   LEU D CD1 1 
ATOM 24163 C CD2 . LEU D 2 79   ? -15.915 -80.021 24.810  1.00 78.94  ? 79   LEU D CD2 1 
ATOM 24164 N N   . GLY D 2 80   ? -10.252 -82.031 25.547  1.00 80.60  ? 80   GLY D N   1 
ATOM 24165 C CA  . GLY D 2 80   ? -9.051  -82.420 24.774  1.00 76.10  ? 80   GLY D CA  1 
ATOM 24166 C C   . GLY D 2 80   ? -8.001  -81.369 24.467  1.00 77.02  ? 80   GLY D C   1 
ATOM 24167 O O   . GLY D 2 80   ? -7.011  -81.735 23.819  1.00 81.95  ? 80   GLY D O   1 
ATOM 24168 N N   . SER D 2 81   ? -8.169  -80.124 24.893  1.00 72.11  ? 81   SER D N   1 
ATOM 24169 C CA  . SER D 2 81   ? -7.172  -79.107 24.479  1.00 69.11  ? 81   SER D CA  1 
ATOM 24170 C C   . SER D 2 81   ? -5.874  -79.267 25.273  1.00 77.86  ? 81   SER D C   1 
ATOM 24171 O O   . SER D 2 81   ? -5.960  -79.403 26.498  1.00 78.56  ? 81   SER D O   1 
ATOM 24172 C CB  . SER D 2 81   ? -7.723  -77.721 24.593  1.00 69.34  ? 81   SER D CB  1 
ATOM 24173 O OG  . SER D 2 81   ? -8.036  -77.202 23.310  1.00 83.16  ? 81   SER D OG  1 
ATOM 24174 N N   . THR D 2 82   ? -4.728  -79.239 24.590  1.00 77.28  ? 82   THR D N   1 
ATOM 24175 C CA  . THR D 2 82   ? -3.395  -79.360 25.233  1.00 69.90  ? 82   THR D CA  1 
ATOM 24176 C C   . THR D 2 82   ? -2.784  -77.957 25.279  1.00 71.11  ? 82   THR D C   1 
ATOM 24177 O O   . THR D 2 82   ? -3.115  -77.168 24.404  1.00 72.64  ? 82   THR D O   1 
ATOM 24178 C CB  . THR D 2 82   ? -2.566  -80.367 24.432  1.00 72.24  ? 82   THR D CB  1 
ATOM 24179 O OG1 . THR D 2 82   ? -3.115  -81.657 24.696  1.00 74.88  ? 82   THR D OG1 1 
ATOM 24180 C CG2 . THR D 2 82   ? -1.088  -80.358 24.753  1.00 80.95  ? 82   THR D CG2 1 
ATOM 24181 N N   . PRO D 2 83   ? -1.946  -77.567 26.255  1.00 71.13  ? 83   PRO D N   1 
ATOM 24182 C CA  . PRO D 2 83   ? -1.365  -76.217 26.237  1.00 70.94  ? 83   PRO D CA  1 
ATOM 24183 C C   . PRO D 2 83   ? -0.791  -75.843 24.881  1.00 69.30  ? 83   PRO D C   1 
ATOM 24184 O O   . PRO D 2 83   ? -0.783  -74.654 24.525  1.00 68.69  ? 83   PRO D O   1 
ATOM 24185 C CB  . PRO D 2 83   ? -0.303  -76.274 27.339  1.00 68.11  ? 83   PRO D CB  1 
ATOM 24186 C CG  . PRO D 2 83   ? -0.826  -77.286 28.294  1.00 66.86  ? 83   PRO D CG  1 
ATOM 24187 C CD  . PRO D 2 83   ? -1.530  -78.328 27.446  1.00 68.46  ? 83   PRO D CD  1 
ATOM 24188 N N   . LEU D 2 84   ? -0.341  -76.824 24.093  1.00 67.71  ? 84   LEU D N   1 
ATOM 24189 C CA  . LEU D 2 84   ? 0.081   -76.527 22.727  1.00 69.74  ? 84   LEU D CA  1 
ATOM 24190 C C   . LEU D 2 84   ? -1.084  -75.995 21.901  1.00 69.70  ? 84   LEU D C   1 
ATOM 24191 O O   . LEU D 2 84   ? -0.938  -75.007 21.169  1.00 67.93  ? 84   LEU D O   1 
ATOM 24192 C CB  . LEU D 2 84   ? 0.692   -77.768 22.073  1.00 70.84  ? 84   LEU D CB  1 
ATOM 24193 C CG  . LEU D 2 84   ? 1.307   -77.468 20.695  1.00 72.73  ? 84   LEU D CG  1 
ATOM 24194 C CD1 . LEU D 2 84   ? 2.227   -76.239 20.734  1.00 68.85  ? 84   LEU D CD1 1 
ATOM 24195 C CD2 . LEU D 2 84   ? 2.032   -78.671 20.103  1.00 68.92  ? 84   LEU D CD2 1 
ATOM 24196 N N   . HIS D 2 85   ? -2.250  -76.652 22.012  1.00 76.56  ? 85   HIS D N   1 
ATOM 24197 C CA  . HIS D 2 85   ? -3.489  -76.199 21.371  1.00 68.29  ? 85   HIS D CA  1 
ATOM 24198 C C   . HIS D 2 85   ? -3.737  -74.722 21.629  1.00 64.59  ? 85   HIS D C   1 
ATOM 24199 O O   . HIS D 2 85   ? -3.813  -73.916 20.698  1.00 62.61  ? 85   HIS D O   1 
ATOM 24200 C CB  . HIS D 2 85   ? -4.678  -77.019 21.872  1.00 55.81  ? 85   HIS D CB  1 
ATOM 24201 C CG  . HIS D 2 85   ? -4.895  -78.289 21.118  1.00 65.65  ? 85   HIS D CG  1 
ATOM 24202 N ND1 . HIS D 2 85   ? -4.658  -79.533 21.667  1.00 70.20  ? 85   HIS D ND1 1 
ATOM 24203 C CD2 . HIS D 2 85   ? -5.321  -78.512 19.851  1.00 72.90  ? 85   HIS D CD2 1 
ATOM 24204 C CE1 . HIS D 2 85   ? -4.938  -80.467 20.774  1.00 71.87  ? 85   HIS D CE1 1 
ATOM 24205 N NE2 . HIS D 2 85   ? -5.340  -79.874 19.663  1.00 75.85  ? 85   HIS D NE2 1 
ATOM 24206 N N   . LEU D 2 86   ? -3.860  -74.360 22.906  1.00 63.12  ? 86   LEU D N   1 
ATOM 24207 C CA  . LEU D 2 86   ? -3.986  -72.964 23.307  1.00 64.80  ? 86   LEU D CA  1 
ATOM 24208 C C   . LEU D 2 86   ? -2.913  -72.094 22.666  1.00 68.50  ? 86   LEU D C   1 
ATOM 24209 O O   . LEU D 2 86   ? -3.220  -71.091 22.016  1.00 70.90  ? 86   LEU D O   1 
ATOM 24210 C CB  . LEU D 2 86   ? -3.910  -72.875 24.830  1.00 67.91  ? 86   LEU D CB  1 
ATOM 24211 C CG  . LEU D 2 86   ? -5.108  -73.142 25.739  1.00 67.48  ? 86   LEU D CG  1 
ATOM 24212 C CD1 . LEU D 2 86   ? -5.966  -74.273 25.236  1.00 69.53  ? 86   LEU D CD1 1 
ATOM 24213 C CD2 . LEU D 2 86   ? -4.539  -73.509 27.097  1.00 66.26  ? 86   LEU D CD2 1 
ATOM 24214 N N   . ALA D 2 87   ? -1.641  -72.475 22.827  1.00 69.55  ? 87   ALA D N   1 
ATOM 24215 C CA  . ALA D 2 87   ? -0.544  -71.618 22.382  1.00 68.48  ? 87   ALA D CA  1 
ATOM 24216 C C   . ALA D 2 87   ? -0.569  -71.423 20.871  1.00 66.89  ? 87   ALA D C   1 
ATOM 24217 O O   . ALA D 2 87   ? -0.560  -70.287 20.383  1.00 66.28  ? 87   ALA D O   1 
ATOM 24218 C CB  . ALA D 2 87   ? 0.790   -72.205 22.834  1.00 72.49  ? 87   ALA D CB  1 
ATOM 24219 N N   . ALA D 2 88   ? -0.610  -72.528 20.114  1.00 67.62  ? 88   ALA D N   1 
ATOM 24220 C CA  . ALA D 2 88   ? -0.760  -72.458 18.658  1.00 71.41  ? 88   ALA D CA  1 
ATOM 24221 C C   . ALA D 2 88   ? -1.934  -71.582 18.247  1.00 71.74  ? 88   ALA D C   1 
ATOM 24222 O O   . ALA D 2 88   ? -1.888  -70.887 17.221  1.00 69.85  ? 88   ALA D O   1 
ATOM 24223 C CB  . ALA D 2 88   ? -0.962  -73.865 18.084  1.00 65.70  ? 88   ALA D CB  1 
ATOM 24224 N N   . HIS D 2 89   ? -2.994  -71.604 19.040  1.00 72.57  ? 89   HIS D N   1 
ATOM 24225 C CA  . HIS D 2 89   ? -4.225  -70.967 18.620  1.00 72.08  ? 89   HIS D CA  1 
ATOM 24226 C C   . HIS D 2 89   ? -4.192  -69.476 18.896  1.00 69.83  ? 89   HIS D C   1 
ATOM 24227 O O   . HIS D 2 89   ? -4.756  -68.690 18.133  1.00 75.68  ? 89   HIS D O   1 
ATOM 24228 C CB  . HIS D 2 89   ? -5.390  -71.628 19.336  1.00 73.11  ? 89   HIS D CB  1 
ATOM 24229 C CG  . HIS D 2 89   ? -6.726  -71.208 18.831  1.00 76.12  ? 89   HIS D CG  1 
ATOM 24230 N ND1 . HIS D 2 89   ? -7.838  -71.147 19.644  1.00 71.99  ? 89   HIS D ND1 1 
ATOM 24231 C CD2 . HIS D 2 89   ? -7.136  -70.845 17.595  1.00 77.91  ? 89   HIS D CD2 1 
ATOM 24232 C CE1 . HIS D 2 89   ? -8.876  -70.759 18.926  1.00 77.73  ? 89   HIS D CE1 1 
ATOM 24233 N NE2 . HIS D 2 89   ? -8.479  -70.573 17.681  1.00 78.60  ? 89   HIS D NE2 1 
ATOM 24234 N N   . PHE D 2 90   ? -3.539  -69.065 19.973  1.00 64.44  ? 90   PHE D N   1 
ATOM 24235 C CA  . PHE D 2 90   ? -3.505  -67.661 20.349  1.00 68.43  ? 90   PHE D CA  1 
ATOM 24236 C C   . PHE D 2 90   ? -2.205  -66.981 19.961  1.00 77.84  ? 90   PHE D C   1 
ATOM 24237 O O   . PHE D 2 90   ? -1.997  -65.819 20.323  1.00 77.92  ? 90   PHE D O   1 
ATOM 24238 C CB  . PHE D 2 90   ? -3.756  -67.516 21.851  1.00 75.13  ? 90   PHE D CB  1 
ATOM 24239 C CG  . PHE D 2 90   ? -5.208  -67.537 22.202  1.00 78.88  ? 90   PHE D CG  1 
ATOM 24240 C CD1 . PHE D 2 90   ? -5.956  -68.700 22.020  1.00 75.34  ? 90   PHE D CD1 1 
ATOM 24241 C CD2 . PHE D 2 90   ? -5.837  -66.399 22.676  1.00 78.74  ? 90   PHE D CD2 1 
ATOM 24242 C CE1 . PHE D 2 90   ? -7.287  -68.732 22.299  1.00 67.00  ? 90   PHE D CE1 1 
ATOM 24243 C CE2 . PHE D 2 90   ? -7.174  -66.424 22.968  1.00 74.88  ? 90   PHE D CE2 1 
ATOM 24244 C CZ  . PHE D 2 90   ? -7.901  -67.601 22.780  1.00 75.64  ? 90   PHE D CZ  1 
ATOM 24245 N N   . GLY D 2 91   ? -1.326  -67.681 19.244  1.00 81.54  ? 91   GLY D N   1 
ATOM 24246 C CA  . GLY D 2 91   ? -0.196  -67.046 18.598  1.00 81.87  ? 91   GLY D CA  1 
ATOM 24247 C C   . GLY D 2 91   ? 1.069   -66.880 19.418  1.00 87.14  ? 91   GLY D C   1 
ATOM 24248 O O   . GLY D 2 91   ? 1.870   -65.986 19.112  1.00 88.47  ? 91   GLY D O   1 
ATOM 24249 N N   . HIS D 2 92   ? 1.297   -67.730 20.427  1.00 85.73  ? 92   HIS D N   1 
ATOM 24250 C CA  . HIS D 2 92   ? 2.414   -67.557 21.365  1.00 86.97  ? 92   HIS D CA  1 
ATOM 24251 C C   . HIS D 2 92   ? 3.646   -68.350 20.927  1.00 88.14  ? 92   HIS D C   1 
ATOM 24252 O O   . HIS D 2 92   ? 4.139   -69.234 21.641  1.00 88.85  ? 92   HIS D O   1 
ATOM 24253 C CB  . HIS D 2 92   ? 1.996   -67.965 22.771  1.00 86.04  ? 92   HIS D CB  1 
ATOM 24254 C CG  . HIS D 2 92   ? 0.828   -67.199 23.293  1.00 86.01  ? 92   HIS D CG  1 
ATOM 24255 N ND1 . HIS D 2 92   ? 0.721   -65.831 23.159  1.00 83.76  ? 92   HIS D ND1 1 
ATOM 24256 C CD2 . HIS D 2 92   ? -0.269  -67.601 23.975  1.00 77.30  ? 92   HIS D CD2 1 
ATOM 24257 C CE1 . HIS D 2 92   ? -0.400  -65.425 23.728  1.00 77.23  ? 92   HIS D CE1 1 
ATOM 24258 N NE2 . HIS D 2 92   ? -1.014  -66.478 24.238  1.00 75.68  ? 92   HIS D NE2 1 
ATOM 24259 N N   . LEU D 2 93   ? 4.141   -67.992 19.741  1.00 85.06  ? 93   LEU D N   1 
ATOM 24260 C CA  . LEU D 2 93   ? 5.289   -68.618 19.100  1.00 84.01  ? 93   LEU D CA  1 
ATOM 24261 C C   . LEU D 2 93   ? 6.301   -69.193 20.085  1.00 83.53  ? 93   LEU D C   1 
ATOM 24262 O O   . LEU D 2 93   ? 6.556   -70.401 20.082  1.00 81.96  ? 93   LEU D O   1 
ATOM 24263 C CB  . LEU D 2 93   ? 5.961   -67.601 18.188  1.00 80.57  ? 93   LEU D CB  1 
ATOM 24264 C CG  . LEU D 2 93   ? 7.297   -68.003 17.595  1.00 78.70  ? 93   LEU D CG  1 
ATOM 24265 C CD1 . LEU D 2 93   ? 7.101   -68.590 16.214  1.00 77.33  ? 93   LEU D CD1 1 
ATOM 24266 C CD2 . LEU D 2 93   ? 8.155   -66.770 17.537  1.00 90.52  ? 93   LEU D CD2 1 
ATOM 24267 N N   . GLU D 2 94   ? 6.851   -68.348 20.955  1.00 85.41  ? 94   GLU D N   1 
ATOM 24268 C CA  . GLU D 2 94   ? 7.876   -68.809 21.890  1.00 87.55  ? 94   GLU D CA  1 
ATOM 24269 C C   . GLU D 2 94   ? 7.361   -69.933 22.781  1.00 85.02  ? 94   GLU D C   1 
ATOM 24270 O O   . GLU D 2 94   ? 8.049   -70.950 22.967  1.00 82.16  ? 94   GLU D O   1 
ATOM 24271 C CB  . GLU D 2 94   ? 8.381   -67.636 22.732  1.00 83.27  ? 94   GLU D CB  1 
ATOM 24272 C CG  . GLU D 2 94   ? 8.765   -66.399 21.908  1.00 80.04  ? 94   GLU D CG  1 
ATOM 24273 C CD  . GLU D 2 94   ? 7.572   -65.597 21.386  1.00 97.71  ? 94   GLU D CD  1 
ATOM 24274 O OE1 . GLU D 2 94   ? 7.774   -64.383 21.155  1.00 101.88 ? 94   GLU D OE1 1 
ATOM 24275 O OE2 . GLU D 2 94   ? 6.447   -66.157 21.211  1.00 96.53  ? 94   GLU D OE2 1 
ATOM 24276 N N   . ILE D 2 95   ? 6.153   -69.775 23.332  1.00 78.49  ? 95   ILE D N   1 
ATOM 24277 C CA  . ILE D 2 95   ? 5.570   -70.851 24.126  1.00 76.92  ? 95   ILE D CA  1 
ATOM 24278 C C   . ILE D 2 95   ? 5.446   -72.125 23.289  1.00 76.05  ? 95   ILE D C   1 
ATOM 24279 O O   . ILE D 2 95   ? 5.847   -73.205 23.730  1.00 76.15  ? 95   ILE D O   1 
ATOM 24280 C CB  . ILE D 2 95   ? 4.223   -70.407 24.734  1.00 79.10  ? 95   ILE D CB  1 
ATOM 24281 C CG1 . ILE D 2 95   ? 4.422   -69.056 25.424  1.00 77.06  ? 95   ILE D CG1 1 
ATOM 24282 C CG2 . ILE D 2 95   ? 3.672   -71.482 25.701  1.00 67.72  ? 95   ILE D CG2 1 
ATOM 24283 C CD1 . ILE D 2 95   ? 3.448   -68.776 26.523  1.00 76.75  ? 95   ILE D CD1 1 
ATOM 24284 N N   . VAL D 2 96   ? 4.927   -72.019 22.059  1.00 75.81  ? 96   VAL D N   1 
ATOM 24285 C CA  . VAL D 2 96   ? 4.897   -73.168 21.141  1.00 77.74  ? 96   VAL D CA  1 
ATOM 24286 C C   . VAL D 2 96   ? 6.245   -73.881 21.122  1.00 78.96  ? 96   VAL D C   1 
ATOM 24287 O O   . VAL D 2 96   ? 6.344   -75.090 21.380  1.00 74.79  ? 96   VAL D O   1 
ATOM 24288 C CB  . VAL D 2 96   ? 4.505   -72.719 19.724  1.00 77.75  ? 96   VAL D CB  1 
ATOM 24289 C CG1 . VAL D 2 96   ? 4.069   -73.906 18.884  1.00 74.10  ? 96   VAL D CG1 1 
ATOM 24290 C CG2 . VAL D 2 96   ? 3.400   -71.687 19.802  1.00 78.10  ? 96   VAL D CG2 1 
ATOM 24291 N N   . GLU D 2 97   ? 7.302   -73.120 20.817  1.00 85.49  ? 97   GLU D N   1 
ATOM 24292 C CA  . GLU D 2 97   ? 8.663   -73.649 20.715  1.00 81.42  ? 97   GLU D CA  1 
ATOM 24293 C C   . GLU D 2 97   ? 9.105   -74.337 22.005  1.00 77.17  ? 97   GLU D C   1 
ATOM 24294 O O   . GLU D 2 97   ? 9.505   -75.508 21.988  1.00 77.84  ? 97   GLU D O   1 
ATOM 24295 C CB  . GLU D 2 97   ? 9.597   -72.499 20.338  1.00 79.28  ? 97   GLU D CB  1 
ATOM 24296 C CG  . GLU D 2 97   ? 9.395   -72.008 18.897  1.00 84.39  ? 97   GLU D CG  1 
ATOM 24297 C CD  . GLU D 2 97   ? 10.318  -70.847 18.515  1.00 94.17  ? 97   GLU D CD  1 
ATOM 24298 O OE1 . GLU D 2 97   ? 10.685  -70.055 19.416  1.00 92.15  ? 97   GLU D OE1 1 
ATOM 24299 O OE2 . GLU D 2 97   ? 10.674  -70.716 17.318  1.00 100.58 ? 97   GLU D OE2 1 
ATOM 24300 N N   . VAL D 2 98   ? 9.035   -73.622 23.135  1.00 71.61  ? 98   VAL D N   1 
ATOM 24301 C CA  . VAL D 2 98   ? 9.325   -74.236 24.431  1.00 67.77  ? 98   VAL D CA  1 
ATOM 24302 C C   . VAL D 2 98   ? 8.565   -75.544 24.589  1.00 71.33  ? 98   VAL D C   1 
ATOM 24303 O O   . VAL D 2 98   ? 9.162   -76.607 24.788  1.00 71.78  ? 98   VAL D O   1 
ATOM 24304 C CB  . VAL D 2 98   ? 9.015   -73.266 25.581  1.00 63.82  ? 98   VAL D CB  1 
ATOM 24305 C CG1 . VAL D 2 98   ? 9.468   -73.874 26.895  1.00 65.98  ? 98   VAL D CG1 1 
ATOM 24306 C CG2 . VAL D 2 98   ? 9.725   -71.950 25.350  1.00 65.29  ? 98   VAL D CG2 1 
ATOM 24307 N N   . LEU D 2 99   ? 7.233   -75.480 24.498  1.00 77.17  ? 99   LEU D N   1 
ATOM 24308 C CA  . LEU D 2 99   ? 6.391   -76.661 24.707  1.00 81.26  ? 99   LEU D CA  1 
ATOM 24309 C C   . LEU D 2 99   ? 6.836   -77.818 23.820  1.00 79.78  ? 99   LEU D C   1 
ATOM 24310 O O   . LEU D 2 99   ? 6.990   -78.954 24.288  1.00 81.31  ? 99   LEU D O   1 
ATOM 24311 C CB  . LEU D 2 99   ? 4.903   -76.326 24.446  1.00 77.81  ? 99   LEU D CB  1 
ATOM 24312 C CG  . LEU D 2 99   ? 4.162   -75.299 25.322  1.00 76.70  ? 99   LEU D CG  1 
ATOM 24313 C CD1 . LEU D 2 99   ? 2.650   -75.397 25.260  1.00 70.69  ? 99   LEU D CD1 1 
ATOM 24314 C CD2 . LEU D 2 99   ? 4.624   -75.494 26.758  1.00 80.97  ? 99   LEU D CD2 1 
ATOM 24315 N N   . LEU D 2 100  ? 7.045   -77.547 22.530  1.00 76.46  ? 100  LEU D N   1 
ATOM 24316 C CA  . LEU D 2 100  ? 7.474   -78.627 21.656  1.00 79.58  ? 100  LEU D CA  1 
ATOM 24317 C C   . LEU D 2 100  ? 8.865   -79.114 22.039  1.00 84.49  ? 100  LEU D C   1 
ATOM 24318 O O   . LEU D 2 100  ? 9.113   -80.326 22.044  1.00 87.15  ? 100  LEU D O   1 
ATOM 24319 C CB  . LEU D 2 100  ? 7.461   -78.203 20.196  1.00 78.48  ? 100  LEU D CB  1 
ATOM 24320 C CG  . LEU D 2 100  ? 6.196   -77.690 19.549  1.00 74.45  ? 100  LEU D CG  1 
ATOM 24321 C CD1 . LEU D 2 100  ? 6.477   -76.403 18.757  1.00 75.42  ? 100  LEU D CD1 1 
ATOM 24322 C CD2 . LEU D 2 100  ? 5.660   -78.782 18.664  1.00 74.04  ? 100  LEU D CD2 1 
ATOM 24323 N N   . LYS D 2 101  ? 9.792   -78.191 22.344  1.00 81.54  ? 101  LYS D N   1 
ATOM 24324 C CA  . LYS D 2 101  ? 11.075  -78.613 22.901  1.00 81.40  ? 101  LYS D CA  1 
ATOM 24325 C C   . LYS D 2 101  ? 10.856  -79.570 24.066  1.00 82.45  ? 101  LYS D C   1 
ATOM 24326 O O   . LYS D 2 101  ? 11.382  -80.689 24.067  1.00 86.86  ? 101  LYS D O   1 
ATOM 24327 C CB  . LYS D 2 101  ? 11.919  -77.408 23.336  1.00 77.33  ? 101  LYS D CB  1 
ATOM 24328 C CG  . LYS D 2 101  ? 12.809  -76.841 22.211  1.00 84.60  ? 101  LYS D CG  1 
ATOM 24329 C CD  . LYS D 2 101  ? 13.784  -75.733 22.666  1.00 86.11  ? 101  LYS D CD  1 
ATOM 24330 C CE  . LYS D 2 101  ? 13.071  -74.612 23.438  1.00 77.15  ? 101  LYS D CE  1 
ATOM 24331 N NZ  . LYS D 2 101  ? 13.700  -73.262 23.249  1.00 75.05  ? 101  LYS D NZ  1 
ATOM 24332 N N   . ASN D 2 102  ? 10.019  -79.174 25.037  1.00 77.88  ? 102  ASN D N   1 
ATOM 24333 C CA  . ASN D 2 102  ? 9.754   -80.006 26.204  1.00 73.05  ? 102  ASN D CA  1 
ATOM 24334 C C   . ASN D 2 102  ? 8.793   -81.153 25.925  1.00 78.03  ? 102  ASN D C   1 
ATOM 24335 O O   . ASN D 2 102  ? 8.178   -81.663 26.872  1.00 78.88  ? 102  ASN D O   1 
ATOM 24336 C CB  . ASN D 2 102  ? 9.211   -79.162 27.353  1.00 71.60  ? 102  ASN D CB  1 
ATOM 24337 C CG  . ASN D 2 102  ? 10.268  -78.279 27.965  1.00 74.43  ? 102  ASN D CG  1 
ATOM 24338 O OD1 . ASN D 2 102  ? 10.772  -77.352 27.322  1.00 74.30  ? 102  ASN D OD1 1 
ATOM 24339 N ND2 . ASN D 2 102  ? 10.639  -78.578 29.210  1.00 71.58  ? 102  ASN D ND2 1 
ATOM 24340 N N   . GLY D 2 103  ? 8.620   -81.561 24.670  1.00 78.91  ? 103  GLY D N   1 
ATOM 24341 C CA  . GLY D 2 103  ? 7.884   -82.775 24.369  1.00 78.32  ? 103  GLY D CA  1 
ATOM 24342 C C   . GLY D 2 103  ? 6.397   -82.643 24.127  1.00 81.76  ? 103  GLY D C   1 
ATOM 24343 O O   . GLY D 2 103  ? 5.682   -83.647 24.236  1.00 84.98  ? 103  GLY D O   1 
ATOM 24344 N N   . ALA D 2 104  ? 5.902   -81.456 23.789  1.00 80.71  ? 104  ALA D N   1 
ATOM 24345 C CA  . ALA D 2 104  ? 4.476   -81.295 23.539  1.00 81.69  ? 104  ALA D CA  1 
ATOM 24346 C C   . ALA D 2 104  ? 4.068   -82.000 22.247  1.00 83.10  ? 104  ALA D C   1 
ATOM 24347 O O   . ALA D 2 104  ? 4.637   -81.734 21.183  1.00 85.56  ? 104  ALA D O   1 
ATOM 24348 C CB  . ALA D 2 104  ? 4.138   -79.808 23.457  1.00 81.61  ? 104  ALA D CB  1 
ATOM 24349 N N   . ASP D 2 105  ? 3.075   -82.894 22.327  1.00 81.29  ? 105  ASP D N   1 
ATOM 24350 C CA  . ASP D 2 105  ? 2.640   -83.585 21.117  1.00 81.47  ? 105  ASP D CA  1 
ATOM 24351 C C   . ASP D 2 105  ? 2.110   -82.575 20.106  1.00 83.78  ? 105  ASP D C   1 
ATOM 24352 O O   . ASP D 2 105  ? 1.041   -81.981 20.302  1.00 88.07  ? 105  ASP D O   1 
ATOM 24353 C CB  . ASP D 2 105  ? 1.581   -84.650 21.420  1.00 75.82  ? 105  ASP D CB  1 
ATOM 24354 C CG  . ASP D 2 105  ? 1.180   -85.465 20.173  1.00 79.57  ? 105  ASP D CG  1 
ATOM 24355 O OD1 . ASP D 2 105  ? 1.440   -85.041 19.025  1.00 78.39  ? 105  ASP D OD1 1 
ATOM 24356 O OD2 . ASP D 2 105  ? 0.596   -86.556 20.336  1.00 85.31  ? 105  ASP D OD2 1 
ATOM 24357 N N   . VAL D 2 106  ? 2.859   -82.390 19.018  1.00 79.78  ? 106  VAL D N   1 
ATOM 24358 C CA  . VAL D 2 106  ? 2.467   -81.453 17.972  1.00 80.20  ? 106  VAL D CA  1 
ATOM 24359 C C   . VAL D 2 106  ? 1.229   -81.959 17.217  1.00 83.21  ? 106  VAL D C   1 
ATOM 24360 O O   . VAL D 2 106  ? 0.465   -81.170 16.639  1.00 83.14  ? 106  VAL D O   1 
ATOM 24361 C CB  . VAL D 2 106  ? 3.677   -81.243 17.043  1.00 75.12  ? 106  VAL D CB  1 
ATOM 24362 C CG1 . VAL D 2 106  ? 4.195   -82.584 16.612  1.00 76.12  ? 106  VAL D CG1 1 
ATOM 24363 C CG2 . VAL D 2 106  ? 3.359   -80.364 15.859  1.00 75.11  ? 106  VAL D CG2 1 
ATOM 24364 N N   . ASN D 2 107  ? 1.004   -83.275 17.211  1.00 77.48  ? 107  ASN D N   1 
ATOM 24365 C CA  . ASN D 2 107  ? -0.146  -83.862 16.536  1.00 77.36  ? 107  ASN D CA  1 
ATOM 24366 C C   . ASN D 2 107  ? -1.263  -84.248 17.495  1.00 82.29  ? 107  ASN D C   1 
ATOM 24367 O O   . ASN D 2 107  ? -2.044  -85.163 17.203  1.00 78.15  ? 107  ASN D O   1 
ATOM 24368 C CB  . ASN D 2 107  ? 0.275   -85.066 15.704  1.00 78.26  ? 107  ASN D CB  1 
ATOM 24369 C CG  . ASN D 2 107  ? 0.648   -84.669 14.311  1.00 86.16  ? 107  ASN D CG  1 
ATOM 24370 O OD1 . ASN D 2 107  ? 1.513   -85.278 13.678  1.00 86.00  ? 107  ASN D OD1 1 
ATOM 24371 N ND2 . ASN D 2 107  ? 0.014   -83.592 13.828  1.00 86.39  ? 107  ASN D ND2 1 
ATOM 24372 N N   . ALA D 2 108  ? -1.353  -83.563 18.631  1.00 84.49  ? 108  ALA D N   1 
ATOM 24373 C CA  . ALA D 2 108  ? -2.452  -83.774 19.558  1.00 76.26  ? 108  ALA D CA  1 
ATOM 24374 C C   . ALA D 2 108  ? -3.760  -83.422 18.875  1.00 79.74  ? 108  ALA D C   1 
ATOM 24375 O O   . ALA D 2 108  ? -3.866  -82.389 18.205  1.00 84.05  ? 108  ALA D O   1 
ATOM 24376 C CB  . ALA D 2 108  ? -2.260  -82.916 20.808  1.00 74.85  ? 108  ALA D CB  1 
ATOM 24377 N N   . LYS D 2 109  ? -4.750  -84.291 19.016  1.00 80.61  ? 109  LYS D N   1 
ATOM 24378 C CA  . LYS D 2 109  ? -6.101  -83.974 18.590  1.00 78.55  ? 109  LYS D CA  1 
ATOM 24379 C C   . LYS D 2 109  ? -6.975  -83.850 19.828  1.00 80.67  ? 109  LYS D C   1 
ATOM 24380 O O   . LYS D 2 109  ? -6.991  -84.748 20.678  1.00 81.30  ? 109  LYS D O   1 
ATOM 24381 C CB  . LYS D 2 109  ? -6.678  -85.030 17.642  1.00 78.92  ? 109  LYS D CB  1 
ATOM 24382 C CG  . LYS D 2 109  ? -5.818  -85.415 16.437  1.00 79.98  ? 109  LYS D CG  1 
ATOM 24383 C CD  . LYS D 2 109  ? -6.684  -85.823 15.247  1.00 79.37  ? 109  LYS D CD  1 
ATOM 24384 C CE  . LYS D 2 109  ? -6.542  -87.319 15.016  1.00 80.37  ? 109  LYS D CE  1 
ATOM 24385 N NZ  . LYS D 2 109  ? -5.709  -87.682 13.834  1.00 86.22  ? 109  LYS D NZ  1 
ATOM 24386 N N   . ASP D 2 110  ? -7.684  -82.729 19.933  1.00 83.39  ? 110  ASP D N   1 
ATOM 24387 C CA  . ASP D 2 110  ? -8.750  -82.583 20.920  1.00 83.24  ? 110  ASP D CA  1 
ATOM 24388 C C   . ASP D 2 110  ? -9.959  -83.457 20.536  1.00 82.87  ? 110  ASP D C   1 
ATOM 24389 O O   . ASP D 2 110  ? -9.902  -84.327 19.650  1.00 81.26  ? 110  ASP D O   1 
ATOM 24390 C CB  . ASP D 2 110  ? -9.088  -81.113 21.124  1.00 83.21  ? 110  ASP D CB  1 
ATOM 24391 C CG  . ASP D 2 110  ? -9.975  -80.488 20.017  1.00 91.06  ? 110  ASP D CG  1 
ATOM 24392 O OD1 . ASP D 2 110  ? -10.474 -81.189 19.092  1.00 91.24  ? 110  ASP D OD1 1 
ATOM 24393 O OD2 . ASP D 2 110  ? -10.136 -79.242 20.083  1.00 101.95 ? 110  ASP D OD2 1 
ATOM 24394 N N   . ASP D 2 111  ? -11.072 -83.236 21.227  1.00 79.72  ? 111  ASP D N   1 
ATOM 24395 C CA  . ASP D 2 111  ? -12.218 -84.085 20.992  1.00 79.65  ? 111  ASP D CA  1 
ATOM 24396 C C   . ASP D 2 111  ? -12.946 -83.750 19.698  1.00 79.03  ? 111  ASP D C   1 
ATOM 24397 O O   . ASP D 2 111  ? -13.823 -84.519 19.288  1.00 77.23  ? 111  ASP D O   1 
ATOM 24398 C CB  . ASP D 2 111  ? -13.169 -84.034 22.187  1.00 78.69  ? 111  ASP D CB  1 
ATOM 24399 C CG  . ASP D 2 111  ? -12.522 -84.569 23.448  1.00 84.21  ? 111  ASP D CG  1 
ATOM 24400 O OD1 . ASP D 2 111  ? -11.442 -85.202 23.311  1.00 86.77  ? 111  ASP D OD1 1 
ATOM 24401 O OD2 . ASP D 2 111  ? -13.082 -84.376 24.552  1.00 80.71  ? 111  ASP D OD2 1 
ATOM 24402 N N   . ASN D 2 112  ? -12.596 -82.657 19.030  1.00 79.74  ? 112  ASN D N   1 
ATOM 24403 C CA  . ASN D 2 112  ? -13.087 -82.398 17.686  1.00 74.22  ? 112  ASN D CA  1 
ATOM 24404 C C   . ASN D 2 112  ? -12.140 -82.905 16.615  1.00 80.43  ? 112  ASN D C   1 
ATOM 24405 O O   . ASN D 2 112  ? -12.414 -82.710 15.426  1.00 83.49  ? 112  ASN D O   1 
ATOM 24406 C CB  . ASN D 2 112  ? -13.314 -80.902 17.492  1.00 73.95  ? 112  ASN D CB  1 
ATOM 24407 C CG  . ASN D 2 112  ? -14.027 -80.271 18.670  1.00 79.88  ? 112  ASN D CG  1 
ATOM 24408 O OD1 . ASN D 2 112  ? -15.221 -80.541 18.924  1.00 80.58  ? 112  ASN D OD1 1 
ATOM 24409 N ND2 . ASN D 2 112  ? -13.303 -79.422 19.406  1.00 74.22  ? 112  ASN D ND2 1 
ATOM 24410 N N   . GLY D 2 113  ? -11.040 -83.553 17.004  1.00 82.12  ? 113  GLY D N   1 
ATOM 24411 C CA  . GLY D 2 113  ? -9.973  -83.844 16.065  1.00 80.02  ? 113  GLY D CA  1 
ATOM 24412 C C   . GLY D 2 113  ? -9.245  -82.608 15.600  1.00 78.96  ? 113  GLY D C   1 
ATOM 24413 O O   . GLY D 2 113  ? -8.696  -82.590 14.496  1.00 78.73  ? 113  GLY D O   1 
ATOM 24414 N N   . ILE D 2 114  ? -9.253  -81.574 16.407  1.00 78.12  ? 114  ILE D N   1 
ATOM 24415 C CA  . ILE D 2 114  ? -8.562  -80.334 16.108  1.00 76.53  ? 114  ILE D CA  1 
ATOM 24416 C C   . ILE D 2 114  ? -7.121  -80.465 16.589  1.00 86.14  ? 114  ILE D C   1 
ATOM 24417 O O   . ILE D 2 114  ? -6.845  -81.033 17.654  1.00 85.81  ? 114  ILE D O   1 
ATOM 24418 C CB  . ILE D 2 114  ? -9.285  -79.151 16.772  1.00 76.89  ? 114  ILE D CB  1 
ATOM 24419 C CG1 . ILE D 2 114  ? -10.374 -78.602 15.857  1.00 79.68  ? 114  ILE D CG1 1 
ATOM 24420 C CG2 . ILE D 2 114  ? -8.325  -78.037 17.089  1.00 81.50  ? 114  ILE D CG2 1 
ATOM 24421 C CD1 . ILE D 2 114  ? -11.215 -77.534 16.527  1.00 76.58  ? 114  ILE D CD1 1 
ATOM 24422 N N   . THR D 2 115  ? -6.197  -79.943 15.799  1.00 86.29  ? 115  THR D N   1 
ATOM 24423 C CA  . THR D 2 115  ? -4.771  -80.072 15.991  1.00 76.06  ? 115  THR D CA  1 
ATOM 24424 C C   . THR D 2 115  ? -4.159  -78.686 16.067  1.00 79.26  ? 115  THR D C   1 
ATOM 24425 O O   . THR D 2 115  ? -4.689  -77.748 15.460  1.00 79.92  ? 115  THR D O   1 
ATOM 24426 C CB  . THR D 2 115  ? -4.204  -80.870 14.803  1.00 78.17  ? 115  THR D CB  1 
ATOM 24427 O OG1 . THR D 2 115  ? -4.452  -82.257 15.047  1.00 84.38  ? 115  THR D OG1 1 
ATOM 24428 C CG2 . THR D 2 115  ? -2.702  -80.623 14.540  1.00 85.57  ? 115  THR D CG2 1 
ATOM 24429 N N   . PRO D 2 116  ? -3.081  -78.499 16.836  1.00 81.32  ? 116  PRO D N   1 
ATOM 24430 C CA  . PRO D 2 116  ? -2.488  -77.154 16.890  1.00 74.92  ? 116  PRO D CA  1 
ATOM 24431 C C   . PRO D 2 116  ? -2.160  -76.609 15.517  1.00 71.78  ? 116  PRO D C   1 
ATOM 24432 O O   . PRO D 2 116  ? -2.169  -75.389 15.330  1.00 69.70  ? 116  PRO D O   1 
ATOM 24433 C CB  . PRO D 2 116  ? -1.243  -77.355 17.761  1.00 72.10  ? 116  PRO D CB  1 
ATOM 24434 C CG  . PRO D 2 116  ? -1.532  -78.582 18.559  1.00 69.20  ? 116  PRO D CG  1 
ATOM 24435 C CD  . PRO D 2 116  ? -2.317  -79.466 17.650  1.00 72.93  ? 116  PRO D CD  1 
ATOM 24436 N N   . LEU D 2 117  ? -1.925  -77.479 14.533  1.00 75.41  ? 117  LEU D N   1 
ATOM 24437 C CA  . LEU D 2 117  ? -1.838  -77.021 13.152  1.00 80.26  ? 117  LEU D CA  1 
ATOM 24438 C C   . LEU D 2 117  ? -3.146  -76.364 12.705  1.00 77.23  ? 117  LEU D C   1 
ATOM 24439 O O   . LEU D 2 117  ? -3.151  -75.205 12.261  1.00 72.71  ? 117  LEU D O   1 
ATOM 24440 C CB  . LEU D 2 117  ? -1.462  -78.188 12.236  1.00 78.78  ? 117  LEU D CB  1 
ATOM 24441 C CG  . LEU D 2 117  ? -0.936  -77.676 10.897  1.00 74.04  ? 117  LEU D CG  1 
ATOM 24442 C CD1 . LEU D 2 117  ? 0.256   -76.758 11.139  1.00 75.13  ? 117  LEU D CD1 1 
ATOM 24443 C CD2 . LEU D 2 117  ? -0.604  -78.807 9.947   1.00 67.67  ? 117  LEU D CD2 1 
ATOM 24444 N N   . HIS D 2 118  ? -4.267  -77.094 12.823  1.00 76.69  ? 118  HIS D N   1 
ATOM 24445 C CA  . HIS D 2 118  ? -5.579  -76.532 12.490  1.00 74.79  ? 118  HIS D CA  1 
ATOM 24446 C C   . HIS D 2 118  ? -5.772  -75.153 13.113  1.00 71.64  ? 118  HIS D C   1 
ATOM 24447 O O   . HIS D 2 118  ? -5.962  -74.154 12.410  1.00 70.62  ? 118  HIS D O   1 
ATOM 24448 C CB  . HIS D 2 118  ? -6.713  -77.451 12.955  1.00 71.79  ? 118  HIS D CB  1 
ATOM 24449 C CG  . HIS D 2 118  ? -6.805  -78.747 12.218  1.00 73.97  ? 118  HIS D CG  1 
ATOM 24450 N ND1 . HIS D 2 118  ? -6.673  -79.969 12.844  1.00 77.07  ? 118  HIS D ND1 1 
ATOM 24451 C CD2 . HIS D 2 118  ? -7.031  -79.014 10.911  1.00 73.08  ? 118  HIS D CD2 1 
ATOM 24452 C CE1 . HIS D 2 118  ? -6.809  -80.935 11.952  1.00 73.97  ? 118  HIS D CE1 1 
ATOM 24453 N NE2 . HIS D 2 118  ? -7.025  -80.382 10.771  1.00 72.60  ? 118  HIS D NE2 1 
ATOM 24454 N N   . LEU D 2 119  ? -5.735  -75.093 14.444  1.00 65.60  ? 119  LEU D N   1 
ATOM 24455 C CA  . LEU D 2 119  ? -5.954  -73.836 15.140  1.00 65.03  ? 119  LEU D CA  1 
ATOM 24456 C C   . LEU D 2 119  ? -5.006  -72.767 14.653  1.00 71.03  ? 119  LEU D C   1 
ATOM 24457 O O   . LEU D 2 119  ? -5.391  -71.601 14.529  1.00 73.53  ? 119  LEU D O   1 
ATOM 24458 C CB  . LEU D 2 119  ? -5.778  -74.033 16.639  1.00 71.47  ? 119  LEU D CB  1 
ATOM 24459 C CG  . LEU D 2 119  ? -6.778  -74.981 17.273  1.00 70.71  ? 119  LEU D CG  1 
ATOM 24460 C CD1 . LEU D 2 119  ? -6.455  -75.186 18.728  1.00 67.17  ? 119  LEU D CD1 1 
ATOM 24461 C CD2 . LEU D 2 119  ? -8.123  -74.362 17.117  1.00 65.10  ? 119  LEU D CD2 1 
ATOM 24462 N N   . ALA D 2 120  ? -3.747  -73.135 14.399  1.00 75.52  ? 120  ALA D N   1 
ATOM 24463 C CA  . ALA D 2 120  ? -2.778  -72.138 13.959  1.00 72.86  ? 120  ALA D CA  1 
ATOM 24464 C C   . ALA D 2 120  ? -3.052  -71.734 12.524  1.00 73.77  ? 120  ALA D C   1 
ATOM 24465 O O   . ALA D 2 120  ? -3.121  -70.539 12.204  1.00 74.35  ? 120  ALA D O   1 
ATOM 24466 C CB  . ALA D 2 120  ? -1.357  -72.673 14.101  1.00 77.04  ? 120  ALA D CB  1 
ATOM 24467 N N   . ALA D 2 121  ? -3.209  -72.725 11.645  1.00 72.44  ? 121  ALA D N   1 
ATOM 24468 C CA  . ALA D 2 121  ? -3.663  -72.445 10.296  1.00 75.51  ? 121  ALA D CA  1 
ATOM 24469 C C   . ALA D 2 121  ? -4.822  -71.467 10.352  1.00 75.36  ? 121  ALA D C   1 
ATOM 24470 O O   . ALA D 2 121  ? -4.812  -70.432 9.682   1.00 78.87  ? 121  ALA D O   1 
ATOM 24471 C CB  . ALA D 2 121  ? -4.073  -73.744 9.600   1.00 75.34  ? 121  ALA D CB  1 
ATOM 24472 N N   . ASN D 2 122  ? -5.789  -71.741 11.231  1.00 74.36  ? 122  ASN D N   1 
ATOM 24473 C CA  . ASN D 2 122  ? -7.039  -70.990 11.232  1.00 74.53  ? 122  ASN D CA  1 
ATOM 24474 C C   . ASN D 2 122  ? -6.831  -69.541 11.643  1.00 74.46  ? 122  ASN D C   1 
ATOM 24475 O O   . ASN D 2 122  ? -7.210  -68.619 10.914  1.00 77.57  ? 122  ASN D O   1 
ATOM 24476 C CB  . ASN D 2 122  ? -8.054  -71.668 12.143  1.00 78.39  ? 122  ASN D CB  1 
ATOM 24477 C CG  . ASN D 2 122  ? -9.467  -71.444 11.682  1.00 81.99  ? 122  ASN D CG  1 
ATOM 24478 O OD1 . ASN D 2 122  ? -9.759  -70.466 10.986  1.00 83.54  ? 122  ASN D OD1 1 
ATOM 24479 N ND2 . ASN D 2 122  ? -10.355 -72.359 12.046  1.00 84.74  ? 122  ASN D ND2 1 
ATOM 24480 N N   . ARG D 2 123  ? -6.241  -69.313 12.809  1.00 74.46  ? 123  ARG D N   1 
ATOM 24481 C CA  . ARG D 2 123  ? -5.947  -67.928 13.141  1.00 73.65  ? 123  ARG D CA  1 
ATOM 24482 C C   . ARG D 2 123  ? -4.772  -67.391 12.335  1.00 71.31  ? 123  ARG D C   1 
ATOM 24483 O O   . ARG D 2 123  ? -4.403  -66.225 12.506  1.00 71.67  ? 123  ARG D O   1 
ATOM 24484 C CB  . ARG D 2 123  ? -5.702  -67.778 14.647  1.00 76.17  ? 123  ARG D CB  1 
ATOM 24485 C CG  . ARG D 2 123  ? -6.890  -67.194 15.472  1.00 74.38  ? 123  ARG D CG  1 
ATOM 24486 C CD  . ARG D 2 123  ? -7.995  -68.226 15.737  1.00 78.64  ? 123  ARG D CD  1 
ATOM 24487 N NE  . ARG D 2 123  ? -9.324  -67.629 15.891  1.00 89.36  ? 123  ARG D NE  1 
ATOM 24488 C CZ  . ARG D 2 123  ? -10.486 -68.287 15.861  1.00 83.23  ? 123  ARG D CZ  1 
ATOM 24489 N NH1 . ARG D 2 123  ? -10.550 -69.604 15.711  1.00 78.41  ? 123  ARG D NH1 1 
ATOM 24490 N NH2 . ARG D 2 123  ? -11.619 -67.602 15.975  1.00 81.33  ? 123  ARG D NH2 1 
ATOM 24491 N N   . GLY D 2 124  ? -4.183  -68.211 11.469  1.00 71.24  ? 124  GLY D N   1 
ATOM 24492 C CA  . GLY D 2 124  ? -3.216  -67.726 10.495  1.00 75.28  ? 124  GLY D CA  1 
ATOM 24493 C C   . GLY D 2 124  ? -1.868  -67.327 11.056  1.00 82.15  ? 124  GLY D C   1 
ATOM 24494 O O   . GLY D 2 124  ? -1.331  -66.278 10.679  1.00 83.63  ? 124  GLY D O   1 
ATOM 24495 N N   . HIS D 2 125  ? -1.296  -68.154 11.935  1.00 83.92  ? 125  HIS D N   1 
ATOM 24496 C CA  . HIS D 2 125  ? -0.022  -67.877 12.595  1.00 78.09  ? 125  HIS D CA  1 
ATOM 24497 C C   . HIS D 2 125  ? 1.087   -68.591 11.827  1.00 84.58  ? 125  HIS D C   1 
ATOM 24498 O O   . HIS D 2 125  ? 1.613   -69.622 12.257  1.00 85.18  ? 125  HIS D O   1 
ATOM 24499 C CB  . HIS D 2 125  ? -0.070  -68.349 14.034  1.00 81.17  ? 125  HIS D CB  1 
ATOM 24500 C CG  . HIS D 2 125  ? -1.103  -67.665 14.872  1.00 79.93  ? 125  HIS D CG  1 
ATOM 24501 N ND1 . HIS D 2 125  ? -1.150  -66.295 15.028  1.00 80.04  ? 125  HIS D ND1 1 
ATOM 24502 C CD2 . HIS D 2 125  ? -2.108  -68.165 15.631  1.00 73.94  ? 125  HIS D CD2 1 
ATOM 24503 C CE1 . HIS D 2 125  ? -2.144  -65.980 15.838  1.00 73.15  ? 125  HIS D CE1 1 
ATOM 24504 N NE2 . HIS D 2 125  ? -2.741  -67.096 16.217  1.00 75.28  ? 125  HIS D NE2 1 
ATOM 24505 N N   . LEU D 2 126  ? 1.482   -67.990 10.698  1.00 89.16  ? 126  LEU D N   1 
ATOM 24506 C CA  . LEU D 2 126  ? 2.335   -68.667 9.716   1.00 89.37  ? 126  LEU D CA  1 
ATOM 24507 C C   . LEU D 2 126  ? 3.615   -69.227 10.329  1.00 87.10  ? 126  LEU D C   1 
ATOM 24508 O O   . LEU D 2 126  ? 4.006   -70.363 10.041  1.00 85.98  ? 126  LEU D O   1 
ATOM 24509 C CB  . LEU D 2 126  ? 2.694   -67.710 8.584   1.00 87.95  ? 126  LEU D CB  1 
ATOM 24510 C CG  . LEU D 2 126  ? 1.530   -67.027 7.874   1.00 95.03  ? 126  LEU D CG  1 
ATOM 24511 C CD1 . LEU D 2 126  ? 2.074   -65.837 7.110   1.00 97.20  ? 126  LEU D CD1 1 
ATOM 24512 C CD2 . LEU D 2 126  ? 0.765   -67.976 6.951   1.00 89.82  ? 126  LEU D CD2 1 
ATOM 24513 N N   . GLU D 2 127  ? 4.311   -68.426 11.139  1.00 87.48  ? 127  GLU D N   1 
ATOM 24514 C CA  . GLU D 2 127  ? 5.462   -68.942 11.872  1.00 85.68  ? 127  GLU D CA  1 
ATOM 24515 C C   . GLU D 2 127  ? 5.083   -70.189 12.663  1.00 88.68  ? 127  GLU D C   1 
ATOM 24516 O O   . GLU D 2 127  ? 5.668   -71.262 12.462  1.00 89.61  ? 127  GLU D O   1 
ATOM 24517 C CB  . GLU D 2 127  ? 6.011   -67.866 12.799  1.00 81.20  ? 127  GLU D CB  1 
ATOM 24518 C CG  . GLU D 2 127  ? 5.833   -66.455 12.261  1.00 91.64  ? 127  GLU D CG  1 
ATOM 24519 C CD  . GLU D 2 127  ? 4.435   -65.880 12.539  1.00 99.97  ? 127  GLU D CD  1 
ATOM 24520 O OE1 . GLU D 2 127  ? 4.342   -64.737 13.041  1.00 110.91 ? 127  GLU D OE1 1 
ATOM 24521 O OE2 . GLU D 2 127  ? 3.433   -66.559 12.222  1.00 105.18 ? 127  GLU D OE2 1 
ATOM 24522 N N   . ILE D 2 128  ? 4.063   -70.074 13.532  1.00 85.02  ? 128  ILE D N   1 
ATOM 24523 C CA  . ILE D 2 128  ? 3.661   -71.202 14.373  1.00 81.09  ? 128  ILE D CA  1 
ATOM 24524 C C   . ILE D 2 128  ? 3.335   -72.420 13.516  1.00 77.76  ? 128  ILE D C   1 
ATOM 24525 O O   . ILE D 2 128  ? 3.643   -73.557 13.888  1.00 76.58  ? 128  ILE D O   1 
ATOM 24526 C CB  . ILE D 2 128  ? 2.478   -70.818 15.283  1.00 78.03  ? 128  ILE D CB  1 
ATOM 24527 C CG1 . ILE D 2 128  ? 2.985   -70.108 16.524  1.00 79.41  ? 128  ILE D CG1 1 
ATOM 24528 C CG2 . ILE D 2 128  ? 1.724   -72.050 15.778  1.00 70.96  ? 128  ILE D CG2 1 
ATOM 24529 C CD1 . ILE D 2 128  ? 2.021   -69.115 17.022  1.00 79.92  ? 128  ILE D CD1 1 
ATOM 24530 N N   . VAL D 2 129  ? 2.712   -72.210 12.355  1.00 79.00  ? 129  VAL D N   1 
ATOM 24531 C CA  . VAL D 2 129  ? 2.522   -73.318 11.419  1.00 84.23  ? 129  VAL D CA  1 
ATOM 24532 C C   . VAL D 2 129  ? 3.858   -73.986 11.125  1.00 83.58  ? 129  VAL D C   1 
ATOM 24533 O O   . VAL D 2 129  ? 4.048   -75.190 11.344  1.00 83.68  ? 129  VAL D O   1 
ATOM 24534 C CB  . VAL D 2 129  ? 1.845   -72.830 10.127  1.00 81.26  ? 129  VAL D CB  1 
ATOM 24535 C CG1 . VAL D 2 129  ? 1.268   -74.002 9.354   1.00 81.97  ? 129  VAL D CG1 1 
ATOM 24536 C CG2 . VAL D 2 129  ? 0.754   -71.875 10.489  1.00 78.53  ? 129  VAL D CG2 1 
ATOM 24537 N N   . GLU D 2 130  ? 4.817   -73.193 10.662  1.00 84.76  ? 130  GLU D N   1 
ATOM 24538 C CA  . GLU D 2 130  ? 6.057   -73.759 10.161  1.00 79.89  ? 130  GLU D CA  1 
ATOM 24539 C C   . GLU D 2 130  ? 6.818   -74.462 11.276  1.00 78.90  ? 130  GLU D C   1 
ATOM 24540 O O   . GLU D 2 130  ? 7.260   -75.604 11.111  1.00 79.03  ? 130  GLU D O   1 
ATOM 24541 C CB  . GLU D 2 130  ? 6.851   -72.641 9.499   1.00 78.32  ? 130  GLU D CB  1 
ATOM 24542 C CG  . GLU D 2 130  ? 6.842   -72.812 7.996   1.00 84.78  ? 130  GLU D CG  1 
ATOM 24543 C CD  . GLU D 2 130  ? 7.516   -71.687 7.221   1.00 98.74  ? 130  GLU D CD  1 
ATOM 24544 O OE1 . GLU D 2 130  ? 7.796   -71.886 6.011   1.00 97.04  ? 130  GLU D OE1 1 
ATOM 24545 O OE2 . GLU D 2 130  ? 7.742   -70.603 7.808   1.00 104.79 ? 130  GLU D OE2 1 
ATOM 24546 N N   . VAL D 2 131  ? 6.920   -73.815 12.442  1.00 78.32  ? 131  VAL D N   1 
ATOM 24547 C CA  . VAL D 2 131  ? 7.460   -74.471 13.636  1.00 71.98  ? 131  VAL D CA  1 
ATOM 24548 C C   . VAL D 2 131  ? 6.784   -75.814 13.861  1.00 72.81  ? 131  VAL D C   1 
ATOM 24549 O O   . VAL D 2 131  ? 7.437   -76.860 13.934  1.00 74.11  ? 131  VAL D O   1 
ATOM 24550 C CB  . VAL D 2 131  ? 7.315   -73.566 14.868  1.00 67.95  ? 131  VAL D CB  1 
ATOM 24551 C CG1 . VAL D 2 131  ? 8.256   -74.035 15.956  1.00 73.90  ? 131  VAL D CG1 1 
ATOM 24552 C CG2 . VAL D 2 131  ? 7.639   -72.129 14.499  1.00 74.25  ? 131  VAL D CG2 1 
ATOM 24553 N N   . LEU D 2 132  ? 5.458   -75.808 13.966  1.00 79.55  ? 132  LEU D N   1 
ATOM 24554 C CA  . LEU D 2 132  ? 4.746   -77.064 14.170  1.00 78.11  ? 132  LEU D CA  1 
ATOM 24555 C C   . LEU D 2 132  ? 5.069   -78.048 13.053  1.00 77.93  ? 132  LEU D C   1 
ATOM 24556 O O   . LEU D 2 132  ? 5.298   -79.238 13.306  1.00 77.35  ? 132  LEU D O   1 
ATOM 24557 C CB  . LEU D 2 132  ? 3.243   -76.802 14.257  1.00 75.23  ? 132  LEU D CB  1 
ATOM 24558 C CG  . LEU D 2 132  ? 2.718   -76.063 15.485  1.00 71.21  ? 132  LEU D CG  1 
ATOM 24559 C CD1 . LEU D 2 132  ? 1.350   -75.512 15.140  1.00 68.50  ? 132  LEU D CD1 1 
ATOM 24560 C CD2 . LEU D 2 132  ? 2.653   -76.988 16.701  1.00 70.37  ? 132  LEU D CD2 1 
ATOM 24561 N N   . LEU D 2 133  ? 5.108   -77.563 11.809  1.00 79.65  ? 133  LEU D N   1 
ATOM 24562 C CA  . LEU D 2 133  ? 5.532   -78.416 10.707  1.00 80.16  ? 133  LEU D CA  1 
ATOM 24563 C C   . LEU D 2 133  ? 6.965   -78.872 10.905  1.00 79.72  ? 133  LEU D C   1 
ATOM 24564 O O   . LEU D 2 133  ? 7.290   -80.038 10.658  1.00 83.58  ? 133  LEU D O   1 
ATOM 24565 C CB  . LEU D 2 133  ? 5.389   -77.683 9.376   1.00 78.18  ? 133  LEU D CB  1 
ATOM 24566 C CG  . LEU D 2 133  ? 3.962   -77.481 8.874   1.00 75.21  ? 133  LEU D CG  1 
ATOM 24567 C CD1 . LEU D 2 133  ? 3.919   -76.471 7.734   1.00 73.86  ? 133  LEU D CD1 1 
ATOM 24568 C CD2 . LEU D 2 133  ? 3.407   -78.820 8.446   1.00 74.11  ? 133  LEU D CD2 1 
ATOM 24569 N N   . LYS D 2 134  ? 7.835   -77.963 11.354  1.00 79.00  ? 134  LYS D N   1 
ATOM 24570 C CA  . LYS D 2 134  ? 9.223   -78.320 11.630  1.00 80.52  ? 134  LYS D CA  1 
ATOM 24571 C C   . LYS D 2 134  ? 9.288   -79.513 12.578  1.00 80.21  ? 134  LYS D C   1 
ATOM 24572 O O   . LYS D 2 134  ? 9.830   -80.569 12.235  1.00 80.69  ? 134  LYS D O   1 
ATOM 24573 C CB  . LYS D 2 134  ? 9.971   -77.105 12.201  1.00 78.71  ? 134  LYS D CB  1 
ATOM 24574 C CG  . LYS D 2 134  ? 11.386  -76.937 11.663  1.00 87.27  ? 134  LYS D CG  1 
ATOM 24575 C CD  . LYS D 2 134  ? 11.966  -75.552 11.952  1.00 91.60  ? 134  LYS D CD  1 
ATOM 24576 C CE  . LYS D 2 134  ? 12.345  -75.409 13.415  1.00 91.26  ? 134  LYS D CE  1 
ATOM 24577 N NZ  . LYS D 2 134  ? 13.671  -76.048 13.656  1.00 94.91  ? 134  LYS D NZ  1 
ATOM 24578 N N   . TYR D 2 135  ? 8.677   -79.379 13.768  1.00 80.56  ? 135  TYR D N   1 
ATOM 24579 C CA  . TYR D 2 135  ? 8.587   -80.474 14.739  1.00 76.64  ? 135  TYR D CA  1 
ATOM 24580 C C   . TYR D 2 135  ? 7.639   -81.589 14.297  1.00 77.45  ? 135  TYR D C   1 
ATOM 24581 O O   . TYR D 2 135  ? 7.330   -82.451 15.135  1.00 73.84  ? 135  TYR D O   1 
ATOM 24582 C CB  . TYR D 2 135  ? 8.140   -79.957 16.105  1.00 72.48  ? 135  TYR D CB  1 
ATOM 24583 C CG  . TYR D 2 135  ? 9.158   -79.111 16.845  1.00 77.48  ? 135  TYR D CG  1 
ATOM 24584 C CD1 . TYR D 2 135  ? 9.473   -77.824 16.410  1.00 80.11  ? 135  TYR D CD1 1 
ATOM 24585 C CD2 . TYR D 2 135  ? 9.786   -79.587 18.003  1.00 79.63  ? 135  TYR D CD2 1 
ATOM 24586 C CE1 . TYR D 2 135  ? 10.400  -77.037 17.095  1.00 82.17  ? 135  TYR D CE1 1 
ATOM 24587 C CE2 . TYR D 2 135  ? 10.708  -78.802 18.706  1.00 78.07  ? 135  TYR D CE2 1 
ATOM 24588 C CZ  . TYR D 2 135  ? 11.010  -77.529 18.242  1.00 83.32  ? 135  TYR D CZ  1 
ATOM 24589 O OH  . TYR D 2 135  ? 11.914  -76.734 18.912  1.00 87.57  ? 135  TYR D OH  1 
ATOM 24590 N N   . GLY D 2 136  ? 7.163   -81.584 13.052  1.00 73.90  ? 136  GLY D N   1 
ATOM 24591 C CA  . GLY D 2 136  ? 6.456   -82.721 12.505  1.00 71.23  ? 136  GLY D CA  1 
ATOM 24592 C C   . GLY D 2 136  ? 4.952   -82.672 12.642  1.00 82.47  ? 136  GLY D C   1 
ATOM 24593 O O   . GLY D 2 136  ? 4.331   -83.701 12.929  1.00 87.83  ? 136  GLY D O   1 
ATOM 24594 N N   . ALA D 2 137  ? 4.343   -81.504 12.446  1.00 81.96  ? 137  ALA D N   1 
ATOM 24595 C CA  . ALA D 2 137  ? 2.884   -81.423 12.438  1.00 84.12  ? 137  ALA D CA  1 
ATOM 24596 C C   . ALA D 2 137  ? 2.336   -82.176 11.233  1.00 84.83  ? 137  ALA D C   1 
ATOM 24597 O O   . ALA D 2 137  ? 2.562   -81.766 10.088  1.00 89.79  ? 137  ALA D O   1 
ATOM 24598 C CB  . ALA D 2 137  ? 2.425   -79.969 12.400  1.00 84.67  ? 137  ALA D CB  1 
ATOM 24599 N N   . ASP D 2 138  ? 1.616   -83.273 11.472  1.00 82.17  ? 138  ASP D N   1 
ATOM 24600 C CA  . ASP D 2 138  ? 0.895   -83.928 10.383  1.00 86.91  ? 138  ASP D CA  1 
ATOM 24601 C C   . ASP D 2 138  ? -0.020  -82.925 9.682   1.00 86.32  ? 138  ASP D C   1 
ATOM 24602 O O   . ASP D 2 138  ? -1.014  -82.459 10.248  1.00 87.66  ? 138  ASP D O   1 
ATOM 24603 C CB  . ASP D 2 138  ? 0.114   -85.134 10.905  1.00 81.82  ? 138  ASP D CB  1 
ATOM 24604 C CG  . ASP D 2 138  ? -0.700  -85.827 9.824   1.00 88.62  ? 138  ASP D CG  1 
ATOM 24605 O OD1 . ASP D 2 138  ? -0.672  -85.402 8.646   1.00 88.74  ? 138  ASP D OD1 1 
ATOM 24606 O OD2 . ASP D 2 138  ? -1.398  -86.806 10.174  1.00 95.01  ? 138  ASP D OD2 1 
ATOM 24607 N N   . VAL D 2 139  ? 0.331   -82.590 8.439   1.00 85.73  ? 139  VAL D N   1 
ATOM 24608 C CA  . VAL D 2 139  ? -0.386  -81.594 7.662   1.00 79.83  ? 139  VAL D CA  1 
ATOM 24609 C C   . VAL D 2 139  ? -1.567  -82.198 6.926   1.00 86.66  ? 139  VAL D C   1 
ATOM 24610 O O   . VAL D 2 139  ? -2.409  -81.454 6.391   1.00 86.04  ? 139  VAL D O   1 
ATOM 24611 C CB  . VAL D 2 139  ? 0.588   -80.953 6.658   1.00 78.44  ? 139  VAL D CB  1 
ATOM 24612 C CG1 . VAL D 2 139  ? 0.732   -81.851 5.443   1.00 66.72  ? 139  VAL D CG1 1 
ATOM 24613 C CG2 . VAL D 2 139  ? 0.154   -79.551 6.289   1.00 87.14  ? 139  VAL D CG2 1 
ATOM 24614 N N   . ASN D 2 140  ? -1.656  -83.527 6.864   1.00 85.76  ? 140  ASN D N   1 
ATOM 24615 C CA  . ASN D 2 140  ? -2.820  -84.178 6.288   1.00 84.42  ? 140  ASN D CA  1 
ATOM 24616 C C   . ASN D 2 140  ? -3.834  -84.594 7.334   1.00 89.81  ? 140  ASN D C   1 
ATOM 24617 O O   . ASN D 2 140  ? -4.818  -85.265 7.000   1.00 91.13  ? 140  ASN D O   1 
ATOM 24618 C CB  . ASN D 2 140  ? -2.402  -85.379 5.457   1.00 83.81  ? 140  ASN D CB  1 
ATOM 24619 C CG  . ASN D 2 140  ? -2.206  -85.012 4.014   1.00 92.84  ? 140  ASN D CG  1 
ATOM 24620 O OD1 . ASN D 2 140  ? -2.902  -84.128 3.485   1.00 95.21  ? 140  ASN D OD1 1 
ATOM 24621 N ND2 . ASN D 2 140  ? -1.269  -85.677 3.358   1.00 89.30  ? 140  ASN D ND2 1 
ATOM 24622 N N   . ALA D 2 141  ? -3.620  -84.207 8.586   1.00 92.22  ? 141  ALA D N   1 
ATOM 24623 C CA  . ALA D 2 141  ? -4.623  -84.398 9.621   1.00 85.51  ? 141  ALA D CA  1 
ATOM 24624 C C   . ALA D 2 141  ? -5.930  -83.714 9.232   1.00 84.28  ? 141  ALA D C   1 
ATOM 24625 O O   . ALA D 2 141  ? -5.927  -82.641 8.616   1.00 81.76  ? 141  ALA D O   1 
ATOM 24626 C CB  . ALA D 2 141  ? -4.096  -83.842 10.945  1.00 81.39  ? 141  ALA D CB  1 
ATOM 24627 N N   . GLN D 2 142  ? -7.051  -84.348 9.591   1.00 85.17  ? 142  GLN D N   1 
ATOM 24628 C CA  . GLN D 2 142  ? -8.391  -83.824 9.354   1.00 82.53  ? 142  GLN D CA  1 
ATOM 24629 C C   . GLN D 2 142  ? -9.125  -83.691 10.683  1.00 85.91  ? 142  GLN D C   1 
ATOM 24630 O O   . GLN D 2 142  ? -8.883  -84.466 11.615  1.00 87.27  ? 142  GLN D O   1 
ATOM 24631 C CB  . GLN D 2 142  ? -9.188  -84.749 8.430   1.00 82.06  ? 142  GLN D CB  1 
ATOM 24632 C CG  . GLN D 2 142  ? -8.436  -85.108 7.156   1.00 84.87  ? 142  GLN D CG  1 
ATOM 24633 C CD  . GLN D 2 142  ? -9.195  -86.069 6.251   1.00 82.17  ? 142  GLN D CD  1 
ATOM 24634 O OE1 . GLN D 2 142  ? -9.239  -85.896 5.033   1.00 84.87  ? 142  GLN D OE1 1 
ATOM 24635 N NE2 . GLN D 2 142  ? -9.818  -87.082 6.853   1.00 88.58  ? 142  GLN D NE2 1 
ATOM 24636 N N   . ASP D 2 143  ? -10.039 -82.722 10.762  1.00 86.06  ? 143  ASP D N   1 
ATOM 24637 C CA  . ASP D 2 143  ? -10.847 -82.551 11.960  1.00 80.23  ? 143  ASP D CA  1 
ATOM 24638 C C   . ASP D 2 143  ? -12.132 -83.371 11.837  1.00 80.76  ? 143  ASP D C   1 
ATOM 24639 O O   . ASP D 2 143  ? -12.247 -84.268 10.995  1.00 77.89  ? 143  ASP D O   1 
ATOM 24640 C CB  . ASP D 2 143  ? -11.071 -81.057 12.249  1.00 82.76  ? 143  ASP D CB  1 
ATOM 24641 C CG  . ASP D 2 143  ? -11.972 -80.340 11.221  1.00 85.43  ? 143  ASP D CG  1 
ATOM 24642 O OD1 . ASP D 2 143  ? -12.695 -80.998 10.443  1.00 84.62  ? 143  ASP D OD1 1 
ATOM 24643 O OD2 . ASP D 2 143  ? -11.950 -79.077 11.209  1.00 88.76  ? 143  ASP D OD2 1 
ATOM 24644 N N   . LYS D 2 144  ? -13.095 -83.078 12.723  1.00 82.48  ? 144  LYS D N   1 
ATOM 24645 C CA  . LYS D 2 144  ? -14.383 -83.766 12.748  1.00 74.31  ? 144  LYS D CA  1 
ATOM 24646 C C   . LYS D 2 144  ? -15.041 -83.779 11.388  1.00 75.85  ? 144  LYS D C   1 
ATOM 24647 O O   . LYS D 2 144  ? -15.690 -84.762 11.015  1.00 72.35  ? 144  LYS D O   1 
ATOM 24648 C CB  . LYS D 2 144  ? -15.310 -83.072 13.737  1.00 74.38  ? 144  LYS D CB  1 
ATOM 24649 C CG  . LYS D 2 144  ? -16.407 -83.949 14.262  1.00 79.00  ? 144  LYS D CG  1 
ATOM 24650 C CD  . LYS D 2 144  ? -16.952 -83.437 15.585  1.00 77.75  ? 144  LYS D CD  1 
ATOM 24651 C CE  . LYS D 2 144  ? -18.405 -83.779 15.711  1.00 69.55  ? 144  LYS D CE  1 
ATOM 24652 N NZ  . LYS D 2 144  ? -18.585 -84.629 16.915  1.00 75.75  ? 144  LYS D NZ  1 
ATOM 24653 N N   . PHE D 2 145  ? -14.883 -82.688 10.648  1.00 80.29  ? 145  PHE D N   1 
ATOM 24654 C CA  . PHE D 2 145  ? -15.516 -82.462 9.362   1.00 78.66  ? 145  PHE D CA  1 
ATOM 24655 C C   . PHE D 2 145  ? -14.553 -82.681 8.195   1.00 83.55  ? 145  PHE D C   1 
ATOM 24656 O O   . PHE D 2 145  ? -14.862 -82.293 7.063   1.00 85.52  ? 145  PHE D O   1 
ATOM 24657 C CB  . PHE D 2 145  ? -16.094 -81.044 9.344   1.00 80.78  ? 145  PHE D CB  1 
ATOM 24658 C CG  . PHE D 2 145  ? -16.760 -80.660 10.640  1.00 76.64  ? 145  PHE D CG  1 
ATOM 24659 C CD1 . PHE D 2 145  ? -18.008 -81.160 10.968  1.00 74.17  ? 145  PHE D CD1 1 
ATOM 24660 C CD2 . PHE D 2 145  ? -16.139 -79.817 11.537  1.00 79.26  ? 145  PHE D CD2 1 
ATOM 24661 C CE1 . PHE D 2 145  ? -18.620 -80.820 12.162  1.00 71.80  ? 145  PHE D CE1 1 
ATOM 24662 C CE2 . PHE D 2 145  ? -16.760 -79.478 12.740  1.00 77.11  ? 145  PHE D CE2 1 
ATOM 24663 C CZ  . PHE D 2 145  ? -17.989 -79.983 13.045  1.00 71.08  ? 145  PHE D CZ  1 
ATOM 24664 N N   . GLY D 2 146  ? -13.386 -83.274 8.447   1.00 86.97  ? 146  GLY D N   1 
ATOM 24665 C CA  . GLY D 2 146  ? -12.450 -83.620 7.397   1.00 80.16  ? 146  GLY D CA  1 
ATOM 24666 C C   . GLY D 2 146  ? -11.603 -82.487 6.868   1.00 78.80  ? 146  GLY D C   1 
ATOM 24667 O O   . GLY D 2 146  ? -10.887 -82.687 5.881   1.00 83.53  ? 146  GLY D O   1 
ATOM 24668 N N   . LYS D 2 147  ? -11.641 -81.317 7.496   1.00 78.21  ? 147  LYS D N   1 
ATOM 24669 C CA  . LYS D 2 147  ? -10.825 -80.191 7.062   1.00 81.23  ? 147  LYS D CA  1 
ATOM 24670 C C   . LYS D 2 147  ? -9.358  -80.377 7.479   1.00 81.87  ? 147  LYS D C   1 
ATOM 24671 O O   . LYS D 2 147  ? -9.057  -80.735 8.625   1.00 82.56  ? 147  LYS D O   1 
ATOM 24672 C CB  . LYS D 2 147  ? -11.391 -78.882 7.637   1.00 80.80  ? 147  LYS D CB  1 
ATOM 24673 C CG  . LYS D 2 147  ? -12.896 -78.657 7.421   1.00 77.20  ? 147  LYS D CG  1 
ATOM 24674 C CD  . LYS D 2 147  ? -13.304 -79.020 6.025   1.00 75.40  ? 147  LYS D CD  1 
ATOM 24675 C CE  . LYS D 2 147  ? -14.760 -78.739 5.790   1.00 91.99  ? 147  LYS D CE  1 
ATOM 24676 N NZ  . LYS D 2 147  ? -15.213 -79.379 4.522   1.00 97.62  ? 147  LYS D NZ  1 
ATOM 24677 N N   . THR D 2 148  ? -8.446  -80.133 6.535   1.00 80.29  ? 148  THR D N   1 
ATOM 24678 C CA  . THR D 2 148  ? -7.009  -80.082 6.772   1.00 76.63  ? 148  THR D CA  1 
ATOM 24679 C C   . THR D 2 148  ? -6.564  -78.631 6.830   1.00 78.16  ? 148  THR D C   1 
ATOM 24680 O O   . THR D 2 148  ? -7.141  -77.759 6.184   1.00 79.23  ? 148  THR D O   1 
ATOM 24681 C CB  . THR D 2 148  ? -6.222  -80.783 5.668   1.00 74.85  ? 148  THR D CB  1 
ATOM 24682 O OG1 . THR D 2 148  ? -6.329  -80.023 4.457   1.00 68.71  ? 148  THR D OG1 1 
ATOM 24683 C CG2 . THR D 2 148  ? -6.753  -82.192 5.423   1.00 81.47  ? 148  THR D CG2 1 
ATOM 24684 N N   . ALA D 2 149  ? -5.510  -78.376 7.596   1.00 83.50  ? 149  ALA D N   1 
ATOM 24685 C CA  . ALA D 2 149  ? -5.086  -76.997 7.795   1.00 83.83  ? 149  ALA D CA  1 
ATOM 24686 C C   . ALA D 2 149  ? -5.052  -76.225 6.478   1.00 83.69  ? 149  ALA D C   1 
ATOM 24687 O O   . ALA D 2 149  ? -5.360  -75.024 6.441   1.00 80.42  ? 149  ALA D O   1 
ATOM 24688 C CB  . ALA D 2 149  ? -3.730  -76.973 8.487   1.00 81.65  ? 149  ALA D CB  1 
ATOM 24689 N N   . PHE D 2 150  ? -4.695  -76.911 5.385   1.00 85.90  ? 150  PHE D N   1 
ATOM 24690 C CA  . PHE D 2 150  ? -4.866  -76.372 4.037   1.00 84.77  ? 150  PHE D CA  1 
ATOM 24691 C C   . PHE D 2 150  ? -6.307  -75.934 3.773   1.00 84.93  ? 150  PHE D C   1 
ATOM 24692 O O   . PHE D 2 150  ? -6.556  -74.816 3.294   1.00 83.79  ? 150  PHE D O   1 
ATOM 24693 C CB  . PHE D 2 150  ? -4.460  -77.433 3.014   1.00 85.48  ? 150  PHE D CB  1 
ATOM 24694 C CG  . PHE D 2 150  ? -4.428  -76.930 1.613   1.00 86.63  ? 150  PHE D CG  1 
ATOM 24695 C CD1 . PHE D 2 150  ? -3.665  -75.820 1.281   1.00 91.94  ? 150  PHE D CD1 1 
ATOM 24696 C CD2 . PHE D 2 150  ? -5.192  -77.537 0.635   1.00 85.69  ? 150  PHE D CD2 1 
ATOM 24697 C CE1 . PHE D 2 150  ? -3.640  -75.350 -0.002  1.00 89.38  ? 150  PHE D CE1 1 
ATOM 24698 C CE2 . PHE D 2 150  ? -5.185  -77.065 -0.650  1.00 93.21  ? 150  PHE D CE2 1 
ATOM 24699 C CZ  . PHE D 2 150  ? -4.408  -75.973 -0.974  1.00 95.40  ? 150  PHE D CZ  1 
ATOM 24700 N N   . ASP D 2 151  ? -7.272  -76.827 4.024   1.00 81.65  ? 151  ASP D N   1 
ATOM 24701 C CA  . ASP D 2 151  ? -8.675  -76.453 3.858   1.00 73.74  ? 151  ASP D CA  1 
ATOM 24702 C C   . ASP D 2 151  ? -9.000  -75.181 4.624   1.00 72.07  ? 151  ASP D C   1 
ATOM 24703 O O   . ASP D 2 151  ? -9.558  -74.237 4.059   1.00 78.56  ? 151  ASP D O   1 
ATOM 24704 C CB  . ASP D 2 151  ? -9.599  -77.578 4.307   1.00 68.74  ? 151  ASP D CB  1 
ATOM 24705 C CG  . ASP D 2 151  ? -9.463  -78.788 3.457   1.00 72.06  ? 151  ASP D CG  1 
ATOM 24706 O OD1 . ASP D 2 151  ? -9.407  -78.607 2.229   1.00 80.90  ? 151  ASP D OD1 1 
ATOM 24707 O OD2 . ASP D 2 151  ? -9.447  -79.907 3.995   1.00 71.28  ? 151  ASP D OD2 1 
ATOM 24708 N N   . ILE D 2 152  ? -8.677  -75.136 5.921   1.00 72.99  ? 152  ILE D N   1 
ATOM 24709 C CA  . ILE D 2 152  ? -8.820  -73.867 6.635   1.00 78.62  ? 152  ILE D CA  1 
ATOM 24710 C C   . ILE D 2 152  ? -8.161  -72.725 5.855   1.00 80.94  ? 152  ILE D C   1 
ATOM 24711 O O   . ILE D 2 152  ? -8.730  -71.626 5.737   1.00 77.93  ? 152  ILE D O   1 
ATOM 24712 C CB  . ILE D 2 152  ? -8.306  -73.952 8.099   1.00 75.60  ? 152  ILE D CB  1 
ATOM 24713 C CG1 . ILE D 2 152  ? -8.982  -75.022 8.985   1.00 75.47  ? 152  ILE D CG1 1 
ATOM 24714 C CG2 . ILE D 2 152  ? -8.469  -72.667 8.764   1.00 73.35  ? 152  ILE D CG2 1 
ATOM 24715 C CD1 . ILE D 2 152  ? -8.471  -76.515 8.807   1.00 71.50  ? 152  ILE D CD1 1 
ATOM 24716 N N   . SER D 2 153  ? -6.990  -72.977 5.259   1.00 82.22  ? 153  SER D N   1 
ATOM 24717 C CA  . SER D 2 153  ? -6.232  -71.887 4.641   1.00 83.96  ? 153  SER D CA  1 
ATOM 24718 C C   . SER D 2 153  ? -6.925  -71.377 3.380   1.00 80.76  ? 153  SER D C   1 
ATOM 24719 O O   . SER D 2 153  ? -7.069  -70.161 3.189   1.00 81.60  ? 153  SER D O   1 
ATOM 24720 C CB  . SER D 2 153  ? -4.800  -72.339 4.339   1.00 86.16  ? 153  SER D CB  1 
ATOM 24721 O OG  . SER D 2 153  ? -4.720  -72.940 3.053   1.00 88.03  ? 153  SER D OG  1 
ATOM 24722 N N   . ILE D 2 154  ? -7.383  -72.290 2.515   1.00 78.30  ? 154  ILE D N   1 
ATOM 24723 C CA  . ILE D 2 154  ? -8.067  -71.859 1.297   1.00 82.76  ? 154  ILE D CA  1 
ATOM 24724 C C   . ILE D 2 154  ? -9.384  -71.158 1.631   1.00 82.25  ? 154  ILE D C   1 
ATOM 24725 O O   . ILE D 2 154  ? -9.733  -70.152 1.005   1.00 80.30  ? 154  ILE D O   1 
ATOM 24726 C CB  . ILE D 2 154  ? -8.229  -73.034 0.294   1.00 79.64  ? 154  ILE D CB  1 
ATOM 24727 C CG1 . ILE D 2 154  ? -9.064  -74.255 0.765   1.00 83.30  ? 154  ILE D CG1 1 
ATOM 24728 C CG2 . ILE D 2 154  ? -6.863  -73.502 -0.192  1.00 76.77  ? 154  ILE D CG2 1 
ATOM 24729 C CD1 . ILE D 2 154  ? -10.585 -74.085 0.990   1.00 77.55  ? 154  ILE D CD1 1 
ATOM 24730 N N   . ASN D 2 155  ? -10.113 -71.637 2.644   1.00 81.21  ? 155  ASN D N   1 
ATOM 24731 C CA  . ASN D 2 155  ? -11.392 -71.011 2.959   1.00 77.85  ? 155  ASN D CA  1 
ATOM 24732 C C   . ASN D 2 155  ? -11.199 -69.619 3.547   1.00 78.31  ? 155  ASN D C   1 
ATOM 24733 O O   . ASN D 2 155  ? -11.897 -68.682 3.153   1.00 78.15  ? 155  ASN D O   1 
ATOM 24734 C CB  . ASN D 2 155  ? -12.204 -71.891 3.902   1.00 79.87  ? 155  ASN D CB  1 
ATOM 24735 C CG  . ASN D 2 155  ? -13.696 -71.767 3.661   1.00 88.05  ? 155  ASN D CG  1 
ATOM 24736 O OD1 . ASN D 2 155  ? -14.224 -72.310 2.684   1.00 96.77  ? 155  ASN D OD1 1 
ATOM 24737 N ND2 . ASN D 2 155  ? -14.390 -71.039 4.547   1.00 83.00  ? 155  ASN D ND2 1 
ATOM 24738 N N   . ASN D 2 156  ? -10.272 -69.462 4.499   1.00 78.83  ? 156  ASN D N   1 
ATOM 24739 C CA  . ASN D 2 156  ? -9.954  -68.138 5.035   1.00 79.24  ? 156  ASN D CA  1 
ATOM 24740 C C   . ASN D 2 156  ? -9.327  -67.210 3.995   1.00 80.60  ? 156  ASN D C   1 
ATOM 24741 O O   . ASN D 2 156  ? -9.218  -66.004 4.250   1.00 79.29  ? 156  ASN D O   1 
ATOM 24742 C CB  . ASN D 2 156  ? -9.005  -68.277 6.223   1.00 82.07  ? 156  ASN D CB  1 
ATOM 24743 C CG  . ASN D 2 156  ? -9.595  -69.083 7.352   1.00 81.78  ? 156  ASN D CG  1 
ATOM 24744 O OD1 . ASN D 2 156  ? -10.739 -69.537 7.276   1.00 81.55  ? 156  ASN D OD1 1 
ATOM 24745 N ND2 . ASN D 2 156  ? -8.803  -69.297 8.401   1.00 81.30  ? 156  ASN D ND2 1 
ATOM 24746 N N   . GLY D 2 157  ? -8.917  -67.735 2.841   1.00 78.39  ? 157  GLY D N   1 
ATOM 24747 C CA  . GLY D 2 157  ? -8.331  -66.909 1.805   1.00 85.34  ? 157  GLY D CA  1 
ATOM 24748 C C   . GLY D 2 157  ? -6.875  -66.564 2.028   1.00 96.63  ? 157  GLY D C   1 
ATOM 24749 O O   . GLY D 2 157  ? -6.397  -65.549 1.501   1.00 95.42  ? 157  GLY D O   1 
ATOM 24750 N N   . ASN D 2 158  ? -6.155  -67.382 2.793   1.00 97.65  ? 158  ASN D N   1 
ATOM 24751 C CA  . ASN D 2 158  ? -4.768  -67.113 3.164   1.00 91.44  ? 158  ASN D CA  1 
ATOM 24752 C C   . ASN D 2 158  ? -3.863  -67.852 2.194   1.00 92.99  ? 158  ASN D C   1 
ATOM 24753 O O   . ASN D 2 158  ? -3.699  -69.074 2.298   1.00 91.92  ? 158  ASN D O   1 
ATOM 24754 C CB  . ASN D 2 158  ? -4.510  -67.564 4.597   1.00 89.18  ? 158  ASN D CB  1 
ATOM 24755 C CG  . ASN D 2 158  ? -3.308  -66.896 5.194   1.00 95.23  ? 158  ASN D CG  1 
ATOM 24756 O OD1 . ASN D 2 158  ? -2.182  -67.103 4.740   1.00 101.23 ? 158  ASN D OD1 1 
ATOM 24757 N ND2 . ASN D 2 158  ? -3.532  -66.083 6.220   1.00 92.65  ? 158  ASN D ND2 1 
ATOM 24758 N N   . GLU D 2 159  ? -3.260  -67.121 1.250   1.00 95.01  ? 159  GLU D N   1 
ATOM 24759 C CA  . GLU D 2 159  ? -2.508  -67.807 0.207   1.00 96.34  ? 159  GLU D CA  1 
ATOM 24760 C C   . GLU D 2 159  ? -1.103  -68.162 0.640   1.00 97.63  ? 159  GLU D C   1 
ATOM 24761 O O   . GLU D 2 159  ? -0.595  -69.212 0.230   1.00 100.93 ? 159  GLU D O   1 
ATOM 24762 C CB  . GLU D 2 159  ? -2.435  -66.984 -1.068  1.00 97.54  ? 159  GLU D CB  1 
ATOM 24763 C CG  . GLU D 2 159  ? -2.307  -67.894 -2.270  1.00 100.63 ? 159  GLU D CG  1 
ATOM 24764 C CD  . GLU D 2 159  ? -3.198  -67.462 -3.421  1.00 114.16 ? 159  GLU D CD  1 
ATOM 24765 O OE1 . GLU D 2 159  ? -4.305  -68.043 -3.540  1.00 110.47 ? 159  GLU D OE1 1 
ATOM 24766 O OE2 . GLU D 2 159  ? -2.791  -66.571 -4.210  1.00 114.12 ? 159  GLU D OE2 1 
ATOM 24767 N N   . ASP D 2 160  ? -0.460  -67.311 1.445   1.00 97.67  ? 160  ASP D N   1 
ATOM 24768 C CA  . ASP D 2 160  ? 0.863   -67.657 1.962   1.00 98.18  ? 160  ASP D CA  1 
ATOM 24769 C C   . ASP D 2 160  ? 0.797   -68.952 2.742   1.00 97.80  ? 160  ASP D C   1 
ATOM 24770 O O   . ASP D 2 160  ? 1.558   -69.888 2.474   1.00 97.81  ? 160  ASP D O   1 
ATOM 24771 C CB  . ASP D 2 160  ? 1.420   -66.546 2.844   1.00 93.55  ? 160  ASP D CB  1 
ATOM 24772 C CG  . ASP D 2 160  ? 1.466   -65.221 2.138   1.00 100.09 ? 160  ASP D CG  1 
ATOM 24773 O OD1 . ASP D 2 160  ? 0.397   -64.790 1.648   1.00 107.07 ? 160  ASP D OD1 1 
ATOM 24774 O OD2 . ASP D 2 160  ? 2.563   -64.627 2.044   1.00 91.83  ? 160  ASP D OD2 1 
ATOM 24775 N N   . LEU D 2 161  ? -0.134  -69.028 3.698   1.00 92.79  ? 161  LEU D N   1 
ATOM 24776 C CA  . LEU D 2 161  ? -0.365  -70.265 4.433   1.00 89.97  ? 161  LEU D CA  1 
ATOM 24777 C C   . LEU D 2 161  ? -0.577  -71.438 3.482   1.00 90.32  ? 161  LEU D C   1 
ATOM 24778 O O   . LEU D 2 161  ? 0.163   -72.426 3.531   1.00 92.46  ? 161  LEU D O   1 
ATOM 24779 C CB  . LEU D 2 161  ? -1.562  -70.085 5.362   1.00 91.82  ? 161  LEU D CB  1 
ATOM 24780 C CG  . LEU D 2 161  ? -1.914  -71.133 6.411   1.00 91.20  ? 161  LEU D CG  1 
ATOM 24781 C CD1 . LEU D 2 161  ? -0.813  -71.225 7.421   1.00 86.23  ? 161  LEU D CD1 1 
ATOM 24782 C CD2 . LEU D 2 161  ? -3.225  -70.780 7.083   1.00 91.48  ? 161  LEU D CD2 1 
ATOM 24783 N N   . ALA D 2 162  ? -1.580  -71.338 2.601   1.00 94.05  ? 162  ALA D N   1 
ATOM 24784 C CA  . ALA D 2 162  ? -1.781  -72.288 1.508   1.00 97.00  ? 162  ALA D CA  1 
ATOM 24785 C C   . ALA D 2 162  ? -0.455  -72.733 0.884   1.00 100.49 ? 162  ALA D C   1 
ATOM 24786 O O   . ALA D 2 162  ? -0.234  -73.931 0.671   1.00 101.09 ? 162  ALA D O   1 
ATOM 24787 C CB  . ALA D 2 162  ? -2.689  -71.686 0.438   1.00 90.15  ? 162  ALA D CB  1 
ATOM 24788 N N   . GLU D 2 163  ? 0.446   -71.782 0.611   1.00 97.74  ? 163  GLU D N   1 
ATOM 24789 C CA  . GLU D 2 163  ? 1.733   -72.137 0.015   1.00 100.31 ? 163  GLU D CA  1 
ATOM 24790 C C   . GLU D 2 163  ? 2.591   -72.941 0.993   1.00 98.90  ? 163  GLU D C   1 
ATOM 24791 O O   . GLU D 2 163  ? 3.129   -73.994 0.636   1.00 98.84  ? 163  GLU D O   1 
ATOM 24792 C CB  . GLU D 2 163  ? 2.459   -70.865 -0.455  1.00 107.37 ? 163  GLU D CB  1 
ATOM 24793 C CG  . GLU D 2 163  ? 3.277   -71.034 -1.762  1.00 114.85 ? 163  GLU D CG  1 
ATOM 24794 C CD  . GLU D 2 163  ? 3.234   -69.803 -2.684  1.00 117.13 ? 163  GLU D CD  1 
ATOM 24795 O OE1 . GLU D 2 163  ? 3.363   -68.660 -2.188  1.00 119.39 ? 163  GLU D OE1 1 
ATOM 24796 O OE2 . GLU D 2 163  ? 3.059   -69.984 -3.912  1.00 115.54 ? 163  GLU D OE2 1 
ATOM 24797 N N   . ILE D 2 164  ? 2.729   -72.456 2.234   1.00 98.75  ? 164  ILE D N   1 
ATOM 24798 C CA  . ILE D 2 164  ? 3.514   -73.162 3.254   1.00 96.54  ? 164  ILE D CA  1 
ATOM 24799 C C   . ILE D 2 164  ? 3.054   -74.613 3.399   1.00 100.51 ? 164  ILE D C   1 
ATOM 24800 O O   . ILE D 2 164  ? 3.874   -75.536 3.494   1.00 102.55 ? 164  ILE D O   1 
ATOM 24801 C CB  . ILE D 2 164  ? 3.424   -72.430 4.603   1.00 90.14  ? 164  ILE D CB  1 
ATOM 24802 C CG1 . ILE D 2 164  ? 3.660   -70.919 4.438   1.00 86.98  ? 164  ILE D CG1 1 
ATOM 24803 C CG2 . ILE D 2 164  ? 4.346   -73.091 5.598   1.00 90.16  ? 164  ILE D CG2 1 
ATOM 24804 C CD1 . ILE D 2 164  ? 4.000   -70.208 5.724   1.00 81.33  ? 164  ILE D CD1 1 
ATOM 24805 N N   . LEU D 2 165  ? 1.733   -74.837 3.459   1.00 102.43 ? 165  LEU D N   1 
ATOM 24806 C CA  . LEU D 2 165  ? 1.214   -76.202 3.462   1.00 99.57  ? 165  LEU D CA  1 
ATOM 24807 C C   . LEU D 2 165  ? 1.156   -76.798 2.055   1.00 102.88 ? 165  LEU D C   1 
ATOM 24808 O O   . LEU D 2 165  ? 0.523   -77.846 1.870   1.00 102.11 ? 165  LEU D O   1 
ATOM 24809 C CB  . LEU D 2 165  ? -0.164  -76.267 4.140   1.00 96.92  ? 165  LEU D CB  1 
ATOM 24810 C CG  . LEU D 2 165  ? -0.312  -75.674 5.558   1.00 96.37  ? 165  LEU D CG  1 
ATOM 24811 C CD1 . LEU D 2 165  ? -0.747  -74.196 5.565   1.00 92.48  ? 165  LEU D CD1 1 
ATOM 24812 C CD2 . LEU D 2 165  ? -1.247  -76.566 6.389   1.00 92.18  ? 165  LEU D CD2 1 
ATOM 24813 N N   . GLN D 2 166  ? 1.815   -76.154 1.083   1.00 101.75 ? 166  GLN D N   1 
ATOM 24814 C CA  . GLN D 2 166  ? 2.118   -76.741 -0.220  1.00 99.52  ? 166  GLN D CA  1 
ATOM 24815 C C   . GLN D 2 166  ? 0.888   -77.317 -0.907  1.00 100.88 ? 166  GLN D C   1 
ATOM 24816 O O   . GLN D 2 166  ? 0.091   -76.572 -1.478  1.00 104.57 ? 166  GLN D O   1 
ATOM 24817 C CB  . GLN D 2 166  ? 3.204   -77.811 -0.062  1.00 102.78 ? 166  GLN D CB  1 
ATOM 24818 C CG  . GLN D 2 166  ? 4.502   -77.230 0.499   1.00 106.63 ? 166  GLN D CG  1 
ATOM 24819 C CD  . GLN D 2 166  ? 5.363   -78.263 1.206   1.00 107.61 ? 166  GLN D CD  1 
ATOM 24820 O OE1 . GLN D 2 166  ? 5.084   -78.652 2.349   1.00 104.88 ? 166  GLN D OE1 1 
ATOM 24821 N NE2 . GLN D 2 166  ? 6.437   -78.693 0.540   1.00 99.18  ? 166  GLN D NE2 1 
ATOM 24822 N N   . GLY E 2 15   ? -28.292 -24.304 -27.351 1.00 86.29  ? 15   GLY E N   1 
ATOM 24823 C CA  . GLY E 2 15   ? -29.162 -25.371 -27.822 1.00 93.00  ? 15   GLY E CA  1 
ATOM 24824 C C   . GLY E 2 15   ? -30.036 -26.043 -26.767 1.00 95.79  ? 15   GLY E C   1 
ATOM 24825 O O   . GLY E 2 15   ? -31.228 -26.286 -26.984 1.00 91.45  ? 15   GLY E O   1 
ATOM 24826 N N   . LYS E 2 16   ? -29.432 -26.374 -25.621 1.00 105.74 ? 16   LYS E N   1 
ATOM 24827 C CA  . LYS E 2 16   ? -30.198 -26.887 -24.485 1.00 97.64  ? 16   LYS E CA  1 
ATOM 24828 C C   . LYS E 2 16   ? -31.225 -25.869 -24.017 1.00 96.37  ? 16   LYS E C   1 
ATOM 24829 O O   . LYS E 2 16   ? -32.243 -26.242 -23.421 1.00 94.46  ? 16   LYS E O   1 
ATOM 24830 C CB  . LYS E 2 16   ? -29.251 -27.251 -23.337 1.00 96.61  ? 16   LYS E CB  1 
ATOM 24831 C CG  . LYS E 2 16   ? -29.829 -28.179 -22.285 1.00 100.66 ? 16   LYS E CG  1 
ATOM 24832 C CD  . LYS E 2 16   ? -28.705 -28.888 -21.516 1.00 99.25  ? 16   LYS E CD  1 
ATOM 24833 C CE  . LYS E 2 16   ? -28.974 -30.394 -21.378 1.00 108.44 ? 16   LYS E CE  1 
ATOM 24834 N NZ  . LYS E 2 16   ? -28.167 -31.236 -22.328 1.00 100.27 ? 16   LYS E NZ  1 
ATOM 24835 N N   . LYS E 2 17   ? -30.969 -24.579 -24.288 1.00 96.77  ? 17   LYS E N   1 
ATOM 24836 C CA  . LYS E 2 17   ? -31.907 -23.508 -23.974 1.00 98.92  ? 17   LYS E CA  1 
ATOM 24837 C C   . LYS E 2 17   ? -33.268 -23.711 -24.638 1.00 98.53  ? 17   LYS E C   1 
ATOM 24838 O O   . LYS E 2 17   ? -34.259 -23.121 -24.186 1.00 93.06  ? 17   LYS E O   1 
ATOM 24839 C CB  . LYS E 2 17   ? -31.304 -22.160 -24.385 1.00 91.23  ? 17   LYS E CB  1 
ATOM 24840 C CG  . LYS E 2 17   ? -30.576 -21.444 -23.264 1.00 87.30  ? 17   LYS E CG  1 
ATOM 24841 C CD  . LYS E 2 17   ? -29.820 -20.216 -23.748 1.00 89.93  ? 17   LYS E CD  1 
ATOM 24842 C CE  . LYS E 2 17   ? -28.310 -20.486 -23.887 1.00 108.57 ? 17   LYS E CE  1 
ATOM 24843 N NZ  . LYS E 2 17   ? -27.476 -19.255 -24.150 1.00 104.88 ? 17   LYS E NZ  1 
ATOM 24844 N N   . LEU E 2 18   ? -33.334 -24.536 -25.693 1.00 97.67  ? 18   LEU E N   1 
ATOM 24845 C CA  . LEU E 2 18   ? -34.574 -24.906 -26.371 1.00 94.56  ? 18   LEU E CA  1 
ATOM 24846 C C   . LEU E 2 18   ? -35.269 -26.089 -25.714 1.00 95.52  ? 18   LEU E C   1 
ATOM 24847 O O   . LEU E 2 18   ? -36.504 -26.119 -25.644 1.00 94.60  ? 18   LEU E O   1 
ATOM 24848 C CB  . LEU E 2 18   ? -34.301 -25.251 -27.838 1.00 98.01  ? 18   LEU E CB  1 
ATOM 24849 C CG  . LEU E 2 18   ? -35.564 -25.471 -28.686 1.00 94.70  ? 18   LEU E CG  1 
ATOM 24850 C CD1 . LEU E 2 18   ? -36.154 -24.134 -29.136 1.00 96.27  ? 18   LEU E CD1 1 
ATOM 24851 C CD2 . LEU E 2 18   ? -35.306 -26.408 -29.876 1.00 91.77  ? 18   LEU E CD2 1 
ATOM 24852 N N   . LEU E 2 19   ? -34.501 -27.088 -25.270 1.00 94.22  ? 19   LEU E N   1 
ATOM 24853 C CA  . LEU E 2 19   ? -35.086 -28.147 -24.460 1.00 86.63  ? 19   LEU E CA  1 
ATOM 24854 C C   . LEU E 2 19   ? -35.828 -27.555 -23.271 1.00 90.98  ? 19   LEU E C   1 
ATOM 24855 O O   . LEU E 2 19   ? -36.904 -28.035 -22.899 1.00 94.65  ? 19   LEU E O   1 
ATOM 24856 C CB  . LEU E 2 19   ? -33.996 -29.110 -23.993 1.00 85.51  ? 19   LEU E CB  1 
ATOM 24857 C CG  . LEU E 2 19   ? -33.346 -30.017 -25.040 1.00 87.85  ? 19   LEU E CG  1 
ATOM 24858 C CD1 . LEU E 2 19   ? -32.071 -30.642 -24.493 1.00 89.35  ? 19   LEU E CD1 1 
ATOM 24859 C CD2 . LEU E 2 19   ? -34.325 -31.091 -25.485 1.00 82.43  ? 19   LEU E CD2 1 
ATOM 24860 N N   . GLU E 2 20   ? -35.285 -26.476 -22.693 1.00 91.14  ? 20   GLU E N   1 
ATOM 24861 C CA  . GLU E 2 20   ? -35.893 -25.843 -21.525 1.00 90.72  ? 20   GLU E CA  1 
ATOM 24862 C C   . GLU E 2 20   ? -37.102 -24.993 -21.908 1.00 99.35  ? 20   GLU E C   1 
ATOM 24863 O O   . GLU E 2 20   ? -38.159 -25.073 -21.266 1.00 98.86  ? 20   GLU E O   1 
ATOM 24864 C CB  . GLU E 2 20   ? -34.844 -25.011 -20.792 1.00 93.76  ? 20   GLU E CB  1 
ATOM 24865 C CG  . GLU E 2 20   ? -33.780 -25.893 -20.135 1.00 109.53 ? 20   GLU E CG  1 
ATOM 24866 C CD  . GLU E 2 20   ? -32.562 -25.127 -19.629 1.00 103.32 ? 20   GLU E CD  1 
ATOM 24867 O OE1 . GLU E 2 20   ? -32.087 -24.225 -20.358 1.00 101.29 ? 20   GLU E OE1 1 
ATOM 24868 O OE2 . GLU E 2 20   ? -32.073 -25.443 -18.516 1.00 95.36  ? 20   GLU E OE2 1 
ATOM 24869 N N   . ALA E 2 21   ? -36.971 -24.178 -22.956 1.00 98.04  ? 21   ALA E N   1 
ATOM 24870 C CA  . ALA E 2 21   ? -38.109 -23.380 -23.394 1.00 94.24  ? 21   ALA E CA  1 
ATOM 24871 C C   . ALA E 2 21   ? -39.274 -24.263 -23.831 1.00 96.66  ? 21   ALA E C   1 
ATOM 24872 O O   . ALA E 2 21   ? -40.432 -23.841 -23.740 1.00 100.26 ? 21   ALA E O   1 
ATOM 24873 C CB  . ALA E 2 21   ? -37.680 -22.438 -24.516 1.00 92.67  ? 21   ALA E CB  1 
ATOM 24874 N N   . ALA E 2 22   ? -38.997 -25.495 -24.282 1.00 92.31  ? 22   ALA E N   1 
ATOM 24875 C CA  . ALA E 2 22   ? -40.076 -26.399 -24.685 1.00 91.02  ? 22   ALA E CA  1 
ATOM 24876 C C   . ALA E 2 22   ? -40.806 -26.969 -23.474 1.00 95.38  ? 22   ALA E C   1 
ATOM 24877 O O   . ALA E 2 22   ? -42.043 -26.960 -23.427 1.00 95.60  ? 22   ALA E O   1 
ATOM 24878 C CB  . ALA E 2 22   ? -39.544 -27.533 -25.561 1.00 84.65  ? 22   ALA E CB  1 
ATOM 24879 N N   . ARG E 2 23   ? -40.064 -27.494 -22.491 1.00 93.58  ? 23   ARG E N   1 
ATOM 24880 C CA  . ARG E 2 23   ? -40.712 -27.927 -21.255 1.00 95.76  ? 23   ARG E CA  1 
ATOM 24881 C C   . ARG E 2 23   ? -41.514 -26.778 -20.655 1.00 96.41  ? 23   ARG E C   1 
ATOM 24882 O O   . ARG E 2 23   ? -42.711 -26.915 -20.369 1.00 93.19  ? 23   ARG E O   1 
ATOM 24883 C CB  . ARG E 2 23   ? -39.676 -28.453 -20.250 1.00 90.44  ? 23   ARG E CB  1 
ATOM 24884 C CG  . ARG E 2 23   ? -40.062 -28.306 -18.750 1.00 89.86  ? 23   ARG E CG  1 
ATOM 24885 C CD  . ARG E 2 23   ? -39.274 -29.277 -17.871 1.00 87.52  ? 23   ARG E CD  1 
ATOM 24886 N NE  . ARG E 2 23   ? -37.981 -29.604 -18.483 1.00 103.39 ? 23   ARG E NE  1 
ATOM 24887 C CZ  . ARG E 2 23   ? -36.990 -30.271 -17.890 1.00 103.17 ? 23   ARG E CZ  1 
ATOM 24888 N NH1 . ARG E 2 23   ? -37.115 -30.728 -16.649 1.00 100.48 ? 23   ARG E NH1 1 
ATOM 24889 N NH2 . ARG E 2 23   ? -35.847 -30.487 -18.563 1.00 83.41  ? 23   ARG E NH2 1 
ATOM 24890 N N   . ALA E 2 24   ? -40.869 -25.618 -20.508 1.00 96.76  ? 24   ALA E N   1 
ATOM 24891 C CA  . ALA E 2 24   ? -41.528 -24.445 -19.951 1.00 96.32  ? 24   ALA E CA  1 
ATOM 24892 C C   . ALA E 2 24   ? -42.691 -23.976 -20.819 1.00 98.00  ? 24   ALA E C   1 
ATOM 24893 O O   . ALA E 2 24   ? -43.622 -23.343 -20.304 1.00 97.03  ? 24   ALA E O   1 
ATOM 24894 C CB  . ALA E 2 24   ? -40.509 -23.316 -19.770 1.00 98.37  ? 24   ALA E CB  1 
ATOM 24895 N N   . GLY E 2 25   ? -42.661 -24.273 -22.120 1.00 98.19  ? 25   GLY E N   1 
ATOM 24896 C CA  . GLY E 2 25   ? -43.718 -23.849 -23.024 1.00 97.43  ? 25   GLY E CA  1 
ATOM 24897 C C   . GLY E 2 25   ? -43.667 -22.394 -23.438 1.00 104.31 ? 25   GLY E C   1 
ATOM 24898 O O   . GLY E 2 25   ? -44.703 -21.826 -23.794 1.00 106.74 ? 25   GLY E O   1 
ATOM 24899 N N   . ARG E 2 26   ? -42.485 -21.771 -23.413 1.00 104.95 ? 26   ARG E N   1 
ATOM 24900 C CA  . ARG E 2 26   ? -42.326 -20.344 -23.704 1.00 103.10 ? 26   ARG E CA  1 
ATOM 24901 C C   . ARG E 2 26   ? -42.408 -20.125 -25.211 1.00 105.38 ? 26   ARG E C   1 
ATOM 24902 O O   . ARG E 2 26   ? -41.446 -20.389 -25.934 1.00 106.63 ? 26   ARG E O   1 
ATOM 24903 C CB  . ARG E 2 26   ? -40.996 -19.854 -23.152 1.00 101.35 ? 26   ARG E CB  1 
ATOM 24904 C CG  . ARG E 2 26   ? -41.107 -19.051 -21.869 1.00 108.46 ? 26   ARG E CG  1 
ATOM 24905 C CD  . ARG E 2 26   ? -39.756 -18.843 -21.190 1.00 104.80 ? 26   ARG E CD  1 
ATOM 24906 N NE  . ARG E 2 26   ? -39.159 -20.112 -20.786 1.00 107.26 ? 26   ARG E NE  1 
ATOM 24907 C CZ  . ARG E 2 26   ? -38.258 -20.244 -19.820 1.00 105.45 ? 26   ARG E CZ  1 
ATOM 24908 N NH1 . ARG E 2 26   ? -37.834 -19.201 -19.122 1.00 101.79 ? 26   ARG E NH1 1 
ATOM 24909 N NH2 . ARG E 2 26   ? -37.772 -21.452 -19.546 1.00 102.11 ? 26   ARG E NH2 1 
ATOM 24910 N N   . ASP E 2 27   ? -43.552 -19.608 -25.680 1.00 107.79 ? 27   ASP E N   1 
ATOM 24911 C CA  . ASP E 2 27   ? -43.812 -19.477 -27.115 1.00 108.01 ? 27   ASP E CA  1 
ATOM 24912 C C   . ASP E 2 27   ? -42.769 -18.584 -27.797 1.00 110.26 ? 27   ASP E C   1 
ATOM 24913 O O   . ASP E 2 27   ? -41.931 -19.060 -28.575 1.00 108.46 ? 27   ASP E O   1 
ATOM 24914 C CB  . ASP E 2 27   ? -45.223 -18.913 -27.344 1.00 116.72 ? 27   ASP E CB  1 
ATOM 24915 C CG  . ASP E 2 27   ? -46.338 -19.867 -26.943 1.00 118.70 ? 27   ASP E CG  1 
ATOM 24916 O OD1 . ASP E 2 27   ? -46.121 -21.102 -26.956 1.00 113.81 ? 27   ASP E OD1 1 
ATOM 24917 O OD2 . ASP E 2 27   ? -47.464 -19.370 -26.659 1.00 123.80 ? 27   ASP E OD2 1 
ATOM 24918 N N   . ASP E 2 28   ? -42.785 -17.283 -27.484 1.00 110.44 ? 28   ASP E N   1 
ATOM 24919 C CA  . ASP E 2 28   ? -41.966 -16.321 -28.220 1.00 108.76 ? 28   ASP E CA  1 
ATOM 24920 C C   . ASP E 2 28   ? -40.477 -16.655 -28.142 1.00 111.25 ? 28   ASP E C   1 
ATOM 24921 O O   . ASP E 2 28   ? -39.716 -16.332 -29.066 1.00 114.21 ? 28   ASP E O   1 
ATOM 24922 C CB  . ASP E 2 28   ? -42.235 -14.908 -27.696 1.00 109.93 ? 28   ASP E CB  1 
ATOM 24923 C CG  . ASP E 2 28   ? -42.289 -14.851 -26.177 1.00 116.63 ? 28   ASP E CG  1 
ATOM 24924 O OD1 . ASP E 2 28   ? -42.113 -15.923 -25.537 1.00 112.28 ? 28   ASP E OD1 1 
ATOM 24925 O OD2 . ASP E 2 28   ? -42.495 -13.746 -25.625 1.00 117.82 ? 28   ASP E OD2 1 
ATOM 24926 N N   . GLU E 2 29   ? -40.050 -17.339 -27.076 1.00 109.17 ? 29   GLU E N   1 
ATOM 24927 C CA  . GLU E 2 29   ? -38.635 -17.670 -26.935 1.00 110.16 ? 29   GLU E CA  1 
ATOM 24928 C C   . GLU E 2 29   ? -38.241 -18.892 -27.754 1.00 107.72 ? 29   GLU E C   1 
ATOM 24929 O O   . GLU E 2 29   ? -37.124 -18.945 -28.275 1.00 108.69 ? 29   GLU E O   1 
ATOM 24930 C CB  . GLU E 2 29   ? -38.265 -17.902 -25.475 1.00 110.64 ? 29   GLU E CB  1 
ATOM 24931 C CG  . GLU E 2 29   ? -36.759 -17.847 -25.238 1.00 104.86 ? 29   GLU E CG  1 
ATOM 24932 C CD  . GLU E 2 29   ? -36.349 -18.653 -24.028 1.00 113.79 ? 29   GLU E CD  1 
ATOM 24933 O OE1 . GLU E 2 29   ? -37.254 -19.157 -23.319 1.00 114.20 ? 29   GLU E OE1 1 
ATOM 24934 O OE2 . GLU E 2 29   ? -35.127 -18.804 -23.797 1.00 123.76 ? 29   GLU E OE2 1 
ATOM 24935 N N   . VAL E 2 30   ? -39.116 -19.897 -27.864 1.00 101.59 ? 30   VAL E N   1 
ATOM 24936 C CA  . VAL E 2 30   ? -38.819 -20.982 -28.795 1.00 102.35 ? 30   VAL E CA  1 
ATOM 24937 C C   . VAL E 2 30   ? -38.678 -20.412 -30.200 1.00 109.31 ? 30   VAL E C   1 
ATOM 24938 O O   . VAL E 2 30   ? -37.837 -20.870 -30.983 1.00 104.97 ? 30   VAL E O   1 
ATOM 24939 C CB  . VAL E 2 30   ? -39.890 -22.090 -28.711 1.00 101.29 ? 30   VAL E CB  1 
ATOM 24940 C CG1 . VAL E 2 30   ? -39.990 -22.866 -30.015 1.00 100.19 ? 30   VAL E CG1 1 
ATOM 24941 C CG2 . VAL E 2 30   ? -39.578 -23.024 -27.556 1.00 98.50  ? 30   VAL E CG2 1 
ATOM 24942 N N   . ARG E 2 31   ? -39.436 -19.353 -30.514 1.00 113.95 ? 31   ARG E N   1 
ATOM 24943 C CA  . ARG E 2 31   ? -39.282 -18.678 -31.803 1.00 114.18 ? 31   ARG E CA  1 
ATOM 24944 C C   . ARG E 2 31   ? -37.900 -18.041 -31.939 1.00 112.75 ? 31   ARG E C   1 
ATOM 24945 O O   . ARG E 2 31   ? -37.233 -18.215 -32.968 1.00 111.40 ? 31   ARG E O   1 
ATOM 24946 C CB  . ARG E 2 31   ? -40.379 -17.622 -31.989 1.00 113.78 ? 31   ARG E CB  1 
ATOM 24947 C CG  . ARG E 2 31   ? -40.866 -17.429 -33.445 1.00 120.68 ? 31   ARG E CG  1 
ATOM 24948 C CD  . ARG E 2 31   ? -41.827 -18.555 -33.903 1.00 124.45 ? 31   ARG E CD  1 
ATOM 24949 N NE  . ARG E 2 31   ? -43.069 -18.618 -33.135 1.00 116.87 ? 31   ARG E NE  1 
ATOM 24950 C CZ  . ARG E 2 31   ? -44.288 -18.561 -33.658 1.00 116.64 ? 31   ARG E CZ  1 
ATOM 24951 N NH1 . ARG E 2 31   ? -44.477 -18.449 -34.965 1.00 115.29 ? 31   ARG E NH1 1 
ATOM 24952 N NH2 . ARG E 2 31   ? -45.344 -18.622 -32.849 1.00 114.02 ? 31   ARG E NH2 1 
ATOM 24953 N N   . ILE E 2 32   ? -37.456 -17.293 -30.918 1.00 107.54 ? 32   ILE E N   1 
ATOM 24954 C CA  . ILE E 2 32   ? -36.189 -16.572 -31.038 1.00 105.57 ? 32   ILE E CA  1 
ATOM 24955 C C   . ILE E 2 32   ? -35.027 -17.547 -31.202 1.00 108.45 ? 32   ILE E C   1 
ATOM 24956 O O   . ILE E 2 32   ? -34.113 -17.304 -32.002 1.00 109.78 ? 32   ILE E O   1 
ATOM 24957 C CB  . ILE E 2 32   ? -35.972 -15.594 -29.858 1.00 104.09 ? 32   ILE E CB  1 
ATOM 24958 C CG1 . ILE E 2 32   ? -34.711 -14.749 -30.087 1.00 109.92 ? 32   ILE E CG1 1 
ATOM 24959 C CG2 . ILE E 2 32   ? -35.845 -16.315 -28.519 1.00 103.71 ? 32   ILE E CG2 1 
ATOM 24960 C CD1 . ILE E 2 32   ? -34.245 -13.930 -28.839 1.00 100.95 ? 32   ILE E CD1 1 
ATOM 24961 N N   . LEU E 2 33   ? -35.049 -18.672 -30.478 1.00 108.40 ? 33   LEU E N   1 
ATOM 24962 C CA  . LEU E 2 33   ? -33.980 -19.662 -30.603 1.00 106.74 ? 33   LEU E CA  1 
ATOM 24963 C C   . LEU E 2 33   ? -34.054 -20.462 -31.902 1.00 107.37 ? 33   LEU E C   1 
ATOM 24964 O O   . LEU E 2 33   ? -33.072 -21.118 -32.266 1.00 107.37 ? 33   LEU E O   1 
ATOM 24965 C CB  . LEU E 2 33   ? -33.992 -20.624 -29.411 1.00 100.09 ? 33   LEU E CB  1 
ATOM 24966 C CG  . LEU E 2 33   ? -33.576 -20.044 -28.057 1.00 99.68  ? 33   LEU E CG  1 
ATOM 24967 C CD1 . LEU E 2 33   ? -32.873 -21.101 -27.240 1.00 98.59  ? 33   LEU E CD1 1 
ATOM 24968 C CD2 . LEU E 2 33   ? -32.682 -18.805 -28.189 1.00 102.03 ? 33   LEU E CD2 1 
ATOM 24969 N N   . MET E 2 34   ? -35.186 -20.430 -32.593 1.00 109.03 ? 34   MET E N   1 
ATOM 24970 C CA  . MET E 2 34   ? -35.216 -20.926 -33.959 1.00 111.34 ? 34   MET E CA  1 
ATOM 24971 C C   . MET E 2 34   ? -34.570 -19.933 -34.911 1.00 111.06 ? 34   MET E C   1 
ATOM 24972 O O   . MET E 2 34   ? -33.731 -20.305 -35.752 1.00 104.60 ? 34   MET E O   1 
ATOM 24973 C CB  . MET E 2 34   ? -36.666 -21.237 -34.368 1.00 112.87 ? 34   MET E CB  1 
ATOM 24974 C CG  . MET E 2 34   ? -37.364 -22.355 -33.550 1.00 107.52 ? 34   MET E CG  1 
ATOM 24975 S SD  . MET E 2 34   ? -36.650 -24.036 -33.578 1.00 116.66 ? 34   MET E SD  1 
ATOM 24976 C CE  . MET E 2 34   ? -35.125 -23.892 -32.617 1.00 99.44  ? 34   MET E CE  1 
ATOM 24977 N N   . ALA E 2 35   ? -34.933 -18.654 -34.766 1.00 113.16 ? 35   ALA E N   1 
ATOM 24978 C CA  . ALA E 2 35   ? -34.345 -17.554 -35.544 1.00 111.99 ? 35   ALA E CA  1 
ATOM 24979 C C   . ALA E 2 35   ? -32.877 -17.407 -35.168 1.00 107.25 ? 35   ALA E C   1 
ATOM 24980 O O   . ALA E 2 35   ? -32.237 -16.415 -35.540 1.00 109.92 ? 35   ALA E O   1 
ATOM 24981 C CB  . ALA E 2 35   ? -35.105 -16.253 -35.302 1.00 110.58 ? 35   ALA E CB  1 
ATOM 24982 N N   . ASN E 2 36   ? -32.358 -18.378 -34.412 1.00 106.16 ? 36   ASN E N   1 
ATOM 24983 C CA  . ASN E 2 36   ? -30.943 -18.509 -34.144 1.00 105.89 ? 36   ASN E CA  1 
ATOM 24984 C C   . ASN E 2 36   ? -30.444 -19.913 -34.478 1.00 107.49 ? 36   ASN E C   1 
ATOM 24985 O O   . ASN E 2 36   ? -29.344 -20.300 -34.044 1.00 103.49 ? 36   ASN E O   1 
ATOM 24986 C CB  . ASN E 2 36   ? -30.656 -18.139 -32.682 1.00 100.62 ? 36   ASN E CB  1 
ATOM 24987 C CG  . ASN E 2 36   ? -30.670 -16.637 -32.444 1.00 104.52 ? 36   ASN E CG  1 
ATOM 24988 O OD1 . ASN E 2 36   ? -29.613 -16.006 -32.420 1.00 109.03 ? 36   ASN E OD1 1 
ATOM 24989 N ND2 . ASN E 2 36   ? -31.859 -16.050 -32.320 1.00 103.37 ? 36   ASN E ND2 1 
ATOM 24990 N N   . GLY E 2 37   ? -31.224 -20.684 -35.235 1.00 108.74 ? 37   GLY E N   1 
ATOM 24991 C CA  . GLY E 2 37   ? -30.796 -21.965 -35.780 1.00 107.79 ? 37   GLY E CA  1 
ATOM 24992 C C   . GLY E 2 37   ? -30.428 -23.046 -34.784 1.00 105.30 ? 37   GLY E C   1 
ATOM 24993 O O   . GLY E 2 37   ? -29.538 -23.855 -35.072 1.00 106.30 ? 37   GLY E O   1 
ATOM 24994 N N   . ALA E 2 38   ? -31.099 -23.104 -33.633 1.00 101.75 ? 38   ALA E N   1 
ATOM 24995 C CA  . ALA E 2 38   ? -30.795 -24.110 -32.623 1.00 97.09  ? 38   ALA E CA  1 
ATOM 24996 C C   . ALA E 2 38   ? -31.367 -25.472 -33.020 1.00 97.16  ? 38   ALA E C   1 
ATOM 24997 O O   . ALA E 2 38   ? -32.472 -25.561 -33.567 1.00 96.80  ? 38   ALA E O   1 
ATOM 24998 C CB  . ALA E 2 38   ? -31.342 -23.672 -31.266 1.00 95.65  ? 38   ALA E CB  1 
ATOM 24999 N N   . ASP E 2 39   ? -30.604 -26.536 -32.733 1.00 92.49  ? 39   ASP E N   1 
ATOM 25000 C CA  . ASP E 2 39   ? -30.940 -27.894 -33.169 1.00 88.65  ? 39   ASP E CA  1 
ATOM 25001 C C   . ASP E 2 39   ? -32.342 -28.312 -32.741 1.00 90.19  ? 39   ASP E C   1 
ATOM 25002 O O   . ASP E 2 39   ? -32.595 -28.557 -31.556 1.00 89.82  ? 39   ASP E O   1 
ATOM 25003 C CB  . ASP E 2 39   ? -29.910 -28.901 -32.637 1.00 88.48  ? 39   ASP E CB  1 
ATOM 25004 C CG  . ASP E 2 39   ? -29.996 -30.272 -33.326 1.00 88.04  ? 39   ASP E CG  1 
ATOM 25005 O OD1 . ASP E 2 39   ? -30.859 -30.452 -34.214 1.00 85.36  ? 39   ASP E OD1 1 
ATOM 25006 O OD2 . ASP E 2 39   ? -29.196 -31.176 -32.966 1.00 86.85  ? 39   ASP E OD2 1 
ATOM 25007 N N   . VAL E 2 40   ? -33.256 -28.402 -33.712 1.00 93.22  ? 40   VAL E N   1 
ATOM 25008 C CA  . VAL E 2 40   ? -34.629 -28.800 -33.420 1.00 87.48  ? 40   VAL E CA  1 
ATOM 25009 C C   . VAL E 2 40   ? -34.671 -30.175 -32.761 1.00 86.56  ? 40   VAL E C   1 
ATOM 25010 O O   . VAL E 2 40   ? -35.508 -30.426 -31.885 1.00 88.47  ? 40   VAL E O   1 
ATOM 25011 C CB  . VAL E 2 40   ? -35.481 -28.743 -34.703 1.00 87.15  ? 40   VAL E CB  1 
ATOM 25012 C CG1 . VAL E 2 40   ? -35.195 -27.468 -35.457 1.00 92.20  ? 40   VAL E CG1 1 
ATOM 25013 C CG2 . VAL E 2 40   ? -35.186 -29.934 -35.606 1.00 86.86  ? 40   VAL E CG2 1 
ATOM 25014 N N   . ASN E 2 41   ? -33.760 -31.075 -33.141 1.00 83.44  ? 41   ASN E N   1 
ATOM 25015 C CA  . ASN E 2 41   ? -33.766 -32.439 -32.631 1.00 82.43  ? 41   ASN E CA  1 
ATOM 25016 C C   . ASN E 2 41   ? -32.762 -32.662 -31.494 1.00 83.56  ? 41   ASN E C   1 
ATOM 25017 O O   . ASN E 2 41   ? -32.333 -33.805 -31.272 1.00 81.42  ? 41   ASN E O   1 
ATOM 25018 C CB  . ASN E 2 41   ? -33.516 -33.429 -33.770 1.00 82.36  ? 41   ASN E CB  1 
ATOM 25019 C CG  . ASN E 2 41   ? -34.648 -33.447 -34.792 1.00 87.26  ? 41   ASN E CG  1 
ATOM 25020 O OD1 . ASN E 2 41   ? -35.719 -32.866 -34.573 1.00 86.40  ? 41   ASN E OD1 1 
ATOM 25021 N ND2 . ASN E 2 41   ? -34.425 -34.144 -35.905 1.00 85.39  ? 41   ASN E ND2 1 
ATOM 25022 N N   . ALA E 2 42   ? -32.400 -31.593 -30.765 1.00 80.76  ? 42   ALA E N   1 
ATOM 25023 C CA  . ALA E 2 42   ? -31.680 -31.659 -29.491 1.00 77.88  ? 42   ALA E CA  1 
ATOM 25024 C C   . ALA E 2 42   ? -32.169 -32.810 -28.614 1.00 81.22  ? 42   ALA E C   1 
ATOM 25025 O O   . ALA E 2 42   ? -33.350 -33.171 -28.655 1.00 86.40  ? 42   ALA E O   1 
ATOM 25026 C CB  . ALA E 2 42   ? -31.820 -30.331 -28.728 1.00 70.90  ? 42   ALA E CB  1 
ATOM 25027 N N   . ALA E 2 43   ? -31.275 -33.396 -27.816 1.00 83.66  ? 43   ALA E N   1 
ATOM 25028 C CA  . ALA E 2 43   ? -31.616 -34.508 -26.934 1.00 81.44  ? 43   ALA E CA  1 
ATOM 25029 C C   . ALA E 2 43   ? -31.133 -34.218 -25.517 1.00 81.09  ? 43   ALA E C   1 
ATOM 25030 O O   . ALA E 2 43   ? -30.000 -33.763 -25.318 1.00 88.85  ? 43   ALA E O   1 
ATOM 25031 C CB  . ALA E 2 43   ? -31.007 -35.828 -27.443 1.00 82.50  ? 43   ALA E CB  1 
ATOM 25032 N N   . ASP E 2 44   ? -32.003 -34.467 -24.538 1.00 81.66  ? 44   ASP E N   1 
ATOM 25033 C CA  . ASP E 2 44   ? -31.615 -34.462 -23.137 1.00 78.96  ? 44   ASP E CA  1 
ATOM 25034 C C   . ASP E 2 44   ? -31.113 -35.858 -22.747 1.00 77.83  ? 44   ASP E C   1 
ATOM 25035 O O   . ASP E 2 44   ? -31.073 -36.782 -23.569 1.00 73.36  ? 44   ASP E O   1 
ATOM 25036 C CB  . ASP E 2 44   ? -32.769 -33.971 -22.242 1.00 76.90  ? 44   ASP E CB  1 
ATOM 25037 C CG  . ASP E 2 44   ? -33.865 -35.036 -21.970 1.00 77.28  ? 44   ASP E CG  1 
ATOM 25038 O OD1 . ASP E 2 44   ? -33.814 -36.174 -22.501 1.00 74.68  ? 44   ASP E OD1 1 
ATOM 25039 O OD2 . ASP E 2 44   ? -34.802 -34.718 -21.186 1.00 83.56  ? 44   ASP E OD2 1 
ATOM 25040 N N   . VAL E 2 45   ? -30.751 -36.008 -21.468 1.00 76.44  ? 45   VAL E N   1 
ATOM 25041 C CA  . VAL E 2 45   ? -30.065 -37.208 -20.993 1.00 68.17  ? 45   VAL E CA  1 
ATOM 25042 C C   . VAL E 2 45   ? -30.845 -38.473 -21.348 1.00 71.83  ? 45   VAL E C   1 
ATOM 25043 O O   . VAL E 2 45   ? -30.249 -39.503 -21.685 1.00 68.08  ? 45   VAL E O   1 
ATOM 25044 C CB  . VAL E 2 45   ? -29.836 -37.103 -19.479 1.00 67.22  ? 45   VAL E CB  1 
ATOM 25045 C CG1 . VAL E 2 45   ? -28.704 -38.013 -19.051 1.00 73.39  ? 45   VAL E CG1 1 
ATOM 25046 C CG2 . VAL E 2 45   ? -29.594 -35.654 -19.094 1.00 71.54  ? 45   VAL E CG2 1 
ATOM 25047 N N   . VAL E 2 46   ? -32.188 -38.423 -21.262 1.00 76.63  ? 46   VAL E N   1 
ATOM 25048 C CA  . VAL E 2 46   ? -33.048 -39.589 -21.486 1.00 75.31  ? 46   VAL E CA  1 
ATOM 25049 C C   . VAL E 2 46   ? -33.499 -39.617 -22.939 1.00 77.28  ? 46   VAL E C   1 
ATOM 25050 O O   . VAL E 2 46   ? -34.423 -40.360 -23.296 1.00 77.45  ? 46   VAL E O   1 
ATOM 25051 C CB  . VAL E 2 46   ? -34.276 -39.637 -20.540 1.00 70.12  ? 46   VAL E CB  1 
ATOM 25052 C CG1 . VAL E 2 46   ? -33.879 -39.827 -19.097 1.00 64.35  ? 46   VAL E CG1 1 
ATOM 25053 C CG2 . VAL E 2 46   ? -35.113 -38.370 -20.638 1.00 69.76  ? 46   VAL E CG2 1 
ATOM 25054 N N   . GLY E 2 47   ? -32.838 -38.833 -23.791 1.00 76.43  ? 47   GLY E N   1 
ATOM 25055 C CA  . GLY E 2 47   ? -33.137 -38.860 -25.210 1.00 78.17  ? 47   GLY E CA  1 
ATOM 25056 C C   . GLY E 2 47   ? -34.413 -38.150 -25.612 1.00 77.10  ? 47   GLY E C   1 
ATOM 25057 O O   . GLY E 2 47   ? -34.963 -38.428 -26.687 1.00 75.63  ? 47   GLY E O   1 
ATOM 25058 N N   . TRP E 2 48   ? -34.907 -37.243 -24.777 1.00 72.96  ? 48   TRP E N   1 
ATOM 25059 C CA  . TRP E 2 48   ? -36.097 -36.477 -25.090 1.00 74.47  ? 48   TRP E CA  1 
ATOM 25060 C C   . TRP E 2 48   ? -35.713 -35.231 -25.876 1.00 79.91  ? 48   TRP E C   1 
ATOM 25061 O O   . TRP E 2 48   ? -34.798 -34.498 -25.487 1.00 77.65  ? 48   TRP E O   1 
ATOM 25062 C CB  . TRP E 2 48   ? -36.852 -36.104 -23.818 1.00 72.33  ? 48   TRP E CB  1 
ATOM 25063 C CG  . TRP E 2 48   ? -37.646 -37.233 -23.285 1.00 71.56  ? 48   TRP E CG  1 
ATOM 25064 C CD1 . TRP E 2 48   ? -37.408 -38.558 -23.477 1.00 73.62  ? 48   TRP E CD1 1 
ATOM 25065 C CD2 . TRP E 2 48   ? -38.815 -37.151 -22.468 1.00 71.14  ? 48   TRP E CD2 1 
ATOM 25066 N NE1 . TRP E 2 48   ? -38.357 -39.317 -22.830 1.00 70.90  ? 48   TRP E NE1 1 
ATOM 25067 C CE2 . TRP E 2 48   ? -39.233 -38.475 -22.204 1.00 67.48  ? 48   TRP E CE2 1 
ATOM 25068 C CE3 . TRP E 2 48   ? -39.553 -36.090 -21.938 1.00 73.42  ? 48   TRP E CE3 1 
ATOM 25069 C CZ2 . TRP E 2 48   ? -40.338 -38.764 -21.432 1.00 66.96  ? 48   TRP E CZ2 1 
ATOM 25070 C CZ3 . TRP E 2 48   ? -40.654 -36.375 -21.176 1.00 70.45  ? 48   TRP E CZ3 1 
ATOM 25071 C CH2 . TRP E 2 48   ? -41.039 -37.704 -20.925 1.00 73.01  ? 48   TRP E CH2 1 
ATOM 25072 N N   . THR E 2 49   ? -36.414 -35.016 -26.981 1.00 82.97  ? 49   THR E N   1 
ATOM 25073 C CA  . THR E 2 49   ? -36.306 -33.842 -27.835 1.00 79.77  ? 49   THR E CA  1 
ATOM 25074 C C   . THR E 2 49   ? -37.242 -32.757 -27.333 1.00 81.69  ? 49   THR E C   1 
ATOM 25075 O O   . THR E 2 49   ? -38.067 -33.003 -26.449 1.00 84.71  ? 49   THR E O   1 
ATOM 25076 C CB  . THR E 2 49   ? -36.638 -34.254 -29.259 1.00 80.71  ? 49   THR E CB  1 
ATOM 25077 O OG1 . THR E 2 49   ? -38.053 -34.437 -29.381 1.00 77.75  ? 49   THR E OG1 1 
ATOM 25078 C CG2 . THR E 2 49   ? -35.949 -35.567 -29.562 1.00 85.56  ? 49   THR E CG2 1 
ATOM 25079 N N   . PRO E 2 50   ? -37.139 -31.525 -27.844 1.00 81.31  ? 50   PRO E N   1 
ATOM 25080 C CA  . PRO E 2 50   ? -38.131 -30.516 -27.436 1.00 82.85  ? 50   PRO E CA  1 
ATOM 25081 C C   . PRO E 2 50   ? -39.549 -30.931 -27.780 1.00 83.64  ? 50   PRO E C   1 
ATOM 25082 O O   . PRO E 2 50   ? -40.492 -30.606 -27.038 1.00 81.70  ? 50   PRO E O   1 
ATOM 25083 C CB  . PRO E 2 50   ? -37.687 -29.251 -28.184 1.00 80.34  ? 50   PRO E CB  1 
ATOM 25084 C CG  . PRO E 2 50   ? -36.266 -29.480 -28.517 1.00 85.10  ? 50   PRO E CG  1 
ATOM 25085 C CD  . PRO E 2 50   ? -36.113 -30.955 -28.728 1.00 82.38  ? 50   PRO E CD  1 
ATOM 25086 N N   . LEU E 2 51   ? -39.709 -31.691 -28.869 1.00 84.15  ? 51   LEU E N   1 
ATOM 25087 C CA  . LEU E 2 51   ? -41.012 -32.236 -29.231 1.00 81.55  ? 51   LEU E CA  1 
ATOM 25088 C C   . LEU E 2 51   ? -41.515 -33.234 -28.191 1.00 82.07  ? 51   LEU E C   1 
ATOM 25089 O O   . LEU E 2 51   ? -42.719 -33.275 -27.906 1.00 86.14  ? 51   LEU E O   1 
ATOM 25090 C CB  . LEU E 2 51   ? -40.931 -32.878 -30.615 1.00 82.30  ? 51   LEU E CB  1 
ATOM 25091 C CG  . LEU E 2 51   ? -42.262 -33.201 -31.293 1.00 81.26  ? 51   LEU E CG  1 
ATOM 25092 C CD1 . LEU E 2 51   ? -43.031 -31.912 -31.495 1.00 85.55  ? 51   LEU E CD1 1 
ATOM 25093 C CD2 . LEU E 2 51   ? -42.051 -33.928 -32.606 1.00 78.54  ? 51   LEU E CD2 1 
ATOM 25094 N N   . HIS E 2 52   ? -40.621 -34.040 -27.613 1.00 81.51  ? 52   HIS E N   1 
ATOM 25095 C CA  . HIS E 2 52   ? -41.010 -34.853 -26.463 1.00 79.81  ? 52   HIS E CA  1 
ATOM 25096 C C   . HIS E 2 52   ? -41.516 -33.971 -25.326 1.00 78.57  ? 52   HIS E C   1 
ATOM 25097 O O   . HIS E 2 52   ? -42.622 -34.175 -24.812 1.00 82.78  ? 52   HIS E O   1 
ATOM 25098 C CB  . HIS E 2 52   ? -39.838 -35.718 -25.983 1.00 79.33  ? 52   HIS E CB  1 
ATOM 25099 C CG  . HIS E 2 52   ? -39.564 -36.921 -26.838 1.00 78.07  ? 52   HIS E CG  1 
ATOM 25100 N ND1 . HIS E 2 52   ? -38.678 -36.900 -27.895 1.00 79.86  ? 52   HIS E ND1 1 
ATOM 25101 C CD2 . HIS E 2 52   ? -40.055 -38.184 -26.783 1.00 75.85  ? 52   HIS E CD2 1 
ATOM 25102 C CE1 . HIS E 2 52   ? -38.642 -38.095 -28.460 1.00 79.53  ? 52   HIS E CE1 1 
ATOM 25103 N NE2 . HIS E 2 52   ? -39.469 -38.892 -27.805 1.00 75.38  ? 52   HIS E NE2 1 
ATOM 25104 N N   . LEU E 2 53   ? -40.724 -32.967 -24.935 1.00 78.21  ? 53   LEU E N   1 
ATOM 25105 C CA  . LEU E 2 53   ? -41.077 -32.155 -23.772 1.00 83.86  ? 53   LEU E CA  1 
ATOM 25106 C C   . LEU E 2 53   ? -42.339 -31.348 -24.019 1.00 86.75  ? 53   LEU E C   1 
ATOM 25107 O O   . LEU E 2 53   ? -43.127 -31.115 -23.094 1.00 90.37  ? 53   LEU E O   1 
ATOM 25108 C CB  . LEU E 2 53   ? -39.921 -31.232 -23.396 1.00 85.18  ? 53   LEU E CB  1 
ATOM 25109 C CG  . LEU E 2 53   ? -38.680 -32.020 -22.971 1.00 86.90  ? 53   LEU E CG  1 
ATOM 25110 C CD1 . LEU E 2 53   ? -37.404 -31.166 -23.042 1.00 83.34  ? 53   LEU E CD1 1 
ATOM 25111 C CD2 . LEU E 2 53   ? -38.882 -32.645 -21.590 1.00 81.81  ? 53   LEU E CD2 1 
ATOM 25112 N N   . ALA E 2 54   ? -42.563 -30.930 -25.258 1.00 83.17  ? 54   ALA E N   1 
ATOM 25113 C CA  . ALA E 2 54   ? -43.803 -30.236 -25.559 1.00 82.65  ? 54   ALA E CA  1 
ATOM 25114 C C   . ALA E 2 54   ? -44.996 -31.193 -25.583 1.00 86.00  ? 54   ALA E C   1 
ATOM 25115 O O   . ALA E 2 54   ? -46.093 -30.819 -25.162 1.00 86.91  ? 54   ALA E O   1 
ATOM 25116 C CB  . ALA E 2 54   ? -43.663 -29.502 -26.880 1.00 82.91  ? 54   ALA E CB  1 
ATOM 25117 N N   . ALA E 2 55   ? -44.811 -32.425 -26.066 1.00 87.16  ? 55   ALA E N   1 
ATOM 25118 C CA  . ALA E 2 55   ? -45.920 -33.375 -26.118 1.00 85.55  ? 55   ALA E CA  1 
ATOM 25119 C C   . ALA E 2 55   ? -46.290 -33.927 -24.747 1.00 82.73  ? 55   ALA E C   1 
ATOM 25120 O O   . ALA E 2 55   ? -47.401 -34.447 -24.588 1.00 84.34  ? 55   ALA E O   1 
ATOM 25121 C CB  . ALA E 2 55   ? -45.592 -34.538 -27.062 1.00 80.33  ? 55   ALA E CB  1 
ATOM 25122 N N   . TYR E 2 56   ? -45.392 -33.831 -23.764 1.00 79.80  ? 56   TYR E N   1 
ATOM 25123 C CA  . TYR E 2 56   ? -45.627 -34.376 -22.429 1.00 79.82  ? 56   TYR E CA  1 
ATOM 25124 C C   . TYR E 2 56   ? -46.301 -33.354 -21.519 1.00 82.50  ? 56   TYR E C   1 
ATOM 25125 O O   . TYR E 2 56   ? -47.402 -33.594 -21.014 1.00 78.03  ? 56   TYR E O   1 
ATOM 25126 C CB  . TYR E 2 56   ? -44.304 -34.834 -21.831 1.00 78.67  ? 56   TYR E CB  1 
ATOM 25127 C CG  . TYR E 2 56   ? -44.379 -35.472 -20.467 1.00 76.53  ? 56   TYR E CG  1 
ATOM 25128 C CD1 . TYR E 2 56   ? -44.298 -34.699 -19.311 1.00 74.93  ? 56   TYR E CD1 1 
ATOM 25129 C CD2 . TYR E 2 56   ? -44.452 -36.854 -20.332 1.00 71.93  ? 56   TYR E CD2 1 
ATOM 25130 C CE1 . TYR E 2 56   ? -44.326 -35.282 -18.059 1.00 72.00  ? 56   TYR E CE1 1 
ATOM 25131 C CE2 . TYR E 2 56   ? -44.471 -37.446 -19.084 1.00 69.34  ? 56   TYR E CE2 1 
ATOM 25132 C CZ  . TYR E 2 56   ? -44.418 -36.658 -17.950 1.00 68.63  ? 56   TYR E CZ  1 
ATOM 25133 O OH  . TYR E 2 56   ? -44.448 -37.240 -16.702 1.00 67.94  ? 56   TYR E OH  1 
ATOM 25134 N N   . TRP E 2 57   ? -45.648 -32.211 -21.290 1.00 89.12  ? 57   TRP E N   1 
ATOM 25135 C CA  . TRP E 2 57   ? -46.349 -31.138 -20.594 1.00 89.24  ? 57   TRP E CA  1 
ATOM 25136 C C   . TRP E 2 57   ? -47.476 -30.543 -21.446 1.00 85.40  ? 57   TRP E C   1 
ATOM 25137 O O   . TRP E 2 57   ? -48.331 -29.835 -20.904 1.00 89.68  ? 57   TRP E O   1 
ATOM 25138 C CB  . TRP E 2 57   ? -45.348 -30.065 -20.126 1.00 92.14  ? 57   TRP E CB  1 
ATOM 25139 C CG  . TRP E 2 57   ? -44.668 -30.397 -18.779 1.00 97.45  ? 57   TRP E CG  1 
ATOM 25140 C CD1 . TRP E 2 57   ? -44.313 -31.645 -18.321 1.00 96.08  ? 57   TRP E CD1 1 
ATOM 25141 C CD2 . TRP E 2 57   ? -44.267 -29.467 -17.743 1.00 105.17 ? 57   TRP E CD2 1 
ATOM 25142 N NE1 . TRP E 2 57   ? -43.719 -31.551 -17.080 1.00 100.12 ? 57   TRP E NE1 1 
ATOM 25143 C CE2 . TRP E 2 57   ? -43.677 -30.231 -16.700 1.00 107.61 ? 57   TRP E CE2 1 
ATOM 25144 C CE3 . TRP E 2 57   ? -44.342 -28.066 -17.599 1.00 98.57  ? 57   TRP E CE3 1 
ATOM 25145 C CZ2 . TRP E 2 57   ? -43.171 -29.637 -15.521 1.00 97.04  ? 57   TRP E CZ2 1 
ATOM 25146 C CZ3 . TRP E 2 57   ? -43.833 -27.479 -16.424 1.00 91.68  ? 57   TRP E CZ3 1 
ATOM 25147 C CH2 . TRP E 2 57   ? -43.262 -28.268 -15.405 1.00 89.80  ? 57   TRP E CH2 1 
ATOM 25148 N N   . GLY E 2 58   ? -47.506 -30.820 -22.756 1.00 88.91  ? 58   GLY E N   1 
ATOM 25149 C CA  . GLY E 2 58   ? -48.692 -30.644 -23.586 1.00 86.61  ? 58   GLY E CA  1 
ATOM 25150 C C   . GLY E 2 58   ? -48.978 -29.283 -24.194 1.00 84.57  ? 58   GLY E C   1 
ATOM 25151 O O   . GLY E 2 58   ? -50.140 -28.882 -24.237 1.00 90.87  ? 58   GLY E O   1 
ATOM 25152 N N   . HIS E 2 59   ? -47.965 -28.578 -24.698 1.00 86.19  ? 59   HIS E N   1 
ATOM 25153 C CA  . HIS E 2 59   ? -48.123 -27.222 -25.234 1.00 90.36  ? 59   HIS E CA  1 
ATOM 25154 C C   . HIS E 2 59   ? -48.299 -27.299 -26.749 1.00 94.14  ? 59   HIS E C   1 
ATOM 25155 O O   . HIS E 2 59   ? -47.323 -27.452 -27.491 1.00 87.50  ? 59   HIS E O   1 
ATOM 25156 C CB  . HIS E 2 59   ? -46.920 -26.358 -24.871 1.00 91.89  ? 59   HIS E CB  1 
ATOM 25157 C CG  . HIS E 2 59   ? -46.484 -26.506 -23.453 1.00 91.45  ? 59   HIS E CG  1 
ATOM 25158 N ND1 . HIS E 2 59   ? -47.259 -26.090 -22.392 1.00 95.26  ? 59   HIS E ND1 1 
ATOM 25159 C CD2 . HIS E 2 59   ? -45.369 -27.050 -22.915 1.00 91.82  ? 59   HIS E CD2 1 
ATOM 25160 C CE1 . HIS E 2 59   ? -46.629 -26.353 -21.261 1.00 95.60  ? 59   HIS E CE1 1 
ATOM 25161 N NE2 . HIS E 2 59   ? -45.481 -26.938 -21.550 1.00 98.25  ? 59   HIS E NE2 1 
ATOM 25162 N N   . LEU E 2 60   ? -49.547 -27.159 -27.209 1.00 96.89  ? 60   LEU E N   1 
ATOM 25163 C CA  . LEU E 2 60   ? -49.841 -27.306 -28.633 1.00 94.25  ? 60   LEU E CA  1 
ATOM 25164 C C   . LEU E 2 60   ? -49.068 -26.299 -29.473 1.00 98.51  ? 60   LEU E C   1 
ATOM 25165 O O   . LEU E 2 60   ? -48.527 -26.639 -30.532 1.00 100.42 ? 60   LEU E O   1 
ATOM 25166 C CB  . LEU E 2 60   ? -51.334 -27.144 -28.888 1.00 98.32  ? 60   LEU E CB  1 
ATOM 25167 C CG  . LEU E 2 60   ? -51.777 -27.273 -30.346 1.00 95.59  ? 60   LEU E CG  1 
ATOM 25168 C CD1 . LEU E 2 60   ? -51.913 -28.735 -30.747 1.00 94.32  ? 60   LEU E CD1 1 
ATOM 25169 C CD2 . LEU E 2 60   ? -53.084 -26.537 -30.538 1.00 99.64  ? 60   LEU E CD2 1 
ATOM 25170 N N   . GLU E 2 61   ? -49.026 -25.043 -29.030 1.00 99.26  ? 61   GLU E N   1 
ATOM 25171 C CA  . GLU E 2 61   ? -48.375 -23.999 -29.818 1.00 102.78 ? 61   GLU E CA  1 
ATOM 25172 C C   . GLU E 2 61   ? -46.918 -24.349 -30.129 1.00 101.90 ? 61   GLU E C   1 
ATOM 25173 O O   . GLU E 2 61   ? -46.484 -24.244 -31.285 1.00 97.20  ? 61   GLU E O   1 
ATOM 25174 C CB  . GLU E 2 61   ? -48.468 -22.654 -29.092 1.00 108.77 ? 61   GLU E CB  1 
ATOM 25175 C CG  . GLU E 2 61   ? -49.879 -22.049 -29.063 1.00 110.12 ? 61   GLU E CG  1 
ATOM 25176 C CD  . GLU E 2 61   ? -50.837 -22.717 -28.062 1.00 113.12 ? 61   GLU E CD  1 
ATOM 25177 O OE1 . GLU E 2 61   ? -50.384 -23.400 -27.106 1.00 104.19 ? 61   GLU E OE1 1 
ATOM 25178 O OE2 . GLU E 2 61   ? -52.068 -22.582 -28.267 1.00 117.98 ? 61   GLU E OE2 1 
ATOM 25179 N N   . ILE E 2 62   ? -46.144 -24.762 -29.105 1.00 101.49 ? 62   ILE E N   1 
ATOM 25180 C CA  . ILE E 2 62   ? -44.758 -25.192 -29.331 1.00 99.85  ? 62   ILE E CA  1 
ATOM 25181 C C   . ILE E 2 62   ? -44.706 -26.390 -30.287 1.00 98.55  ? 62   ILE E C   1 
ATOM 25182 O O   . ILE E 2 62   ? -43.900 -26.402 -31.228 1.00 98.51  ? 62   ILE E O   1 
ATOM 25183 C CB  . ILE E 2 62   ? -44.041 -25.516 -28.005 1.00 96.88  ? 62   ILE E CB  1 
ATOM 25184 C CG1 . ILE E 2 62   ? -43.371 -24.291 -27.382 1.00 99.21  ? 62   ILE E CG1 1 
ATOM 25185 C CG2 . ILE E 2 62   ? -42.927 -26.473 -28.222 1.00 91.59  ? 62   ILE E CG2 1 
ATOM 25186 C CD1 . ILE E 2 62   ? -44.240 -23.070 -27.246 1.00 100.48 ? 62   ILE E CD1 1 
ATOM 25187 N N   . VAL E 2 63   ? -45.557 -27.417 -30.061 1.00 94.46  ? 63   VAL E N   1 
ATOM 25188 C CA  . VAL E 2 63   ? -45.528 -28.636 -30.885 1.00 92.03  ? 63   VAL E CA  1 
ATOM 25189 C C   . VAL E 2 63   ? -45.627 -28.292 -32.364 1.00 99.95  ? 63   VAL E C   1 
ATOM 25190 O O   . VAL E 2 63   ? -44.919 -28.866 -33.202 1.00 96.15  ? 63   VAL E O   1 
ATOM 25191 C CB  . VAL E 2 63   ? -46.642 -29.625 -30.475 1.00 88.78  ? 63   VAL E CB  1 
ATOM 25192 C CG1 . VAL E 2 63   ? -46.506 -30.906 -31.278 1.00 91.20  ? 63   VAL E CG1 1 
ATOM 25193 C CG2 . VAL E 2 63   ? -46.564 -29.974 -29.000 1.00 85.68  ? 63   VAL E CG2 1 
ATOM 25194 N N   . GLU E 2 64   ? -46.483 -27.324 -32.707 1.00 103.67 ? 64   GLU E N   1 
ATOM 25195 C CA  . GLU E 2 64   ? -46.647 -26.948 -34.106 1.00 102.91 ? 64   GLU E CA  1 
ATOM 25196 C C   . GLU E 2 64   ? -45.449 -26.148 -34.621 1.00 100.56 ? 64   GLU E C   1 
ATOM 25197 O O   . GLU E 2 64   ? -44.944 -26.424 -35.715 1.00 98.77  ? 64   GLU E O   1 
ATOM 25198 C CB  . GLU E 2 64   ? -47.963 -26.185 -34.272 1.00 105.39 ? 64   GLU E CB  1 
ATOM 25199 C CG  . GLU E 2 64   ? -49.184 -27.093 -34.079 1.00 109.61 ? 64   GLU E CG  1 
ATOM 25200 C CD  . GLU E 2 64   ? -50.464 -26.546 -34.696 1.00 118.02 ? 64   GLU E CD  1 
ATOM 25201 O OE1 . GLU E 2 64   ? -51.134 -25.694 -34.060 1.00 121.94 ? 64   GLU E OE1 1 
ATOM 25202 O OE2 . GLU E 2 64   ? -50.796 -26.975 -35.826 1.00 120.35 ? 64   GLU E OE2 1 
ATOM 25203 N N   . VAL E 2 65   ? -44.966 -25.174 -33.839 1.00 99.31  ? 65   VAL E N   1 
ATOM 25204 C CA  . VAL E 2 65   ? -43.824 -24.361 -34.258 1.00 97.32  ? 65   VAL E CA  1 
ATOM 25205 C C   . VAL E 2 65   ? -42.591 -25.235 -34.474 1.00 101.71 ? 65   VAL E C   1 
ATOM 25206 O O   . VAL E 2 65   ? -41.769 -24.965 -35.364 1.00 104.36 ? 65   VAL E O   1 
ATOM 25207 C CB  . VAL E 2 65   ? -43.557 -23.244 -33.228 1.00 96.24  ? 65   VAL E CB  1 
ATOM 25208 C CG1 . VAL E 2 65   ? -42.244 -22.545 -33.511 1.00 97.38  ? 65   VAL E CG1 1 
ATOM 25209 C CG2 . VAL E 2 65   ? -44.662 -22.220 -33.239 1.00 101.66 ? 65   VAL E CG2 1 
ATOM 25210 N N   . LEU E 2 66   ? -42.443 -26.299 -33.665 1.00 102.66 ? 66   LEU E N   1 
ATOM 25211 C CA  . LEU E 2 66   ? -41.293 -27.203 -33.788 1.00 103.39 ? 66   LEU E CA  1 
ATOM 25212 C C   . LEU E 2 66   ? -41.370 -28.032 -35.065 1.00 102.74 ? 66   LEU E C   1 
ATOM 25213 O O   . LEU E 2 66   ? -40.346 -28.317 -35.696 1.00 103.93 ? 66   LEU E O   1 
ATOM 25214 C CB  . LEU E 2 66   ? -41.205 -28.154 -32.588 1.00 96.57  ? 66   LEU E CB  1 
ATOM 25215 C CG  . LEU E 2 66   ? -40.984 -27.671 -31.163 1.00 90.99  ? 66   LEU E CG  1 
ATOM 25216 C CD1 . LEU E 2 66   ? -41.075 -28.860 -30.211 1.00 85.95  ? 66   LEU E CD1 1 
ATOM 25217 C CD2 . LEU E 2 66   ? -39.667 -26.939 -31.055 1.00 89.66  ? 66   LEU E CD2 1 
ATOM 25218 N N   . LEU E 2 67   ? -42.568 -28.478 -35.433 1.00 103.79 ? 67   LEU E N   1 
ATOM 25219 C CA  . LEU E 2 67   ? -42.713 -29.217 -36.680 1.00 103.62 ? 67   LEU E CA  1 
ATOM 25220 C C   . LEU E 2 67   ? -42.501 -28.292 -37.877 1.00 103.09 ? 67   LEU E C   1 
ATOM 25221 O O   . LEU E 2 67   ? -41.926 -28.697 -38.896 1.00 97.40  ? 67   LEU E O   1 
ATOM 25222 C CB  . LEU E 2 67   ? -44.095 -29.872 -36.713 1.00 100.94 ? 67   LEU E CB  1 
ATOM 25223 C CG  . LEU E 2 67   ? -44.361 -30.794 -35.524 1.00 86.92  ? 67   LEU E CG  1 
ATOM 25224 C CD1 . LEU E 2 67   ? -45.823 -31.069 -35.369 1.00 85.01  ? 67   LEU E CD1 1 
ATOM 25225 C CD2 . LEU E 2 67   ? -43.594 -32.084 -35.673 1.00 86.05  ? 67   LEU E CD2 1 
ATOM 25226 N N   . LYS E 2 68   ? -42.947 -27.035 -37.750 1.00 107.78 ? 68   LYS E N   1 
ATOM 25227 C CA  . LYS E 2 68   ? -42.770 -26.042 -38.807 1.00 109.13 ? 68   LYS E CA  1 
ATOM 25228 C C   . LYS E 2 68   ? -41.297 -25.877 -39.154 1.00 107.34 ? 68   LYS E C   1 
ATOM 25229 O O   . LYS E 2 68   ? -40.936 -25.784 -40.332 1.00 107.44 ? 68   LYS E O   1 
ATOM 25230 C CB  . LYS E 2 68   ? -43.394 -24.707 -38.364 1.00 111.42 ? 68   LYS E CB  1 
ATOM 25231 C CG  . LYS E 2 68   ? -43.168 -23.492 -39.277 1.00 113.69 ? 68   LYS E CG  1 
ATOM 25232 C CD  . LYS E 2 68   ? -43.645 -22.193 -38.601 1.00 109.97 ? 68   LYS E CD  1 
ATOM 25233 C CE  . LYS E 2 68   ? -45.122 -22.261 -38.195 1.00 109.89 ? 68   LYS E CE  1 
ATOM 25234 N NZ  . LYS E 2 68   ? -45.555 -21.057 -37.418 1.00 104.85 ? 68   LYS E NZ  1 
ATOM 25235 N N   . ASN E 2 69   ? -40.428 -25.871 -38.140 1.00 106.72 ? 69   ASN E N   1 
ATOM 25236 C CA  . ASN E 2 69   ? -38.989 -25.744 -38.326 1.00 101.29 ? 69   ASN E CA  1 
ATOM 25237 C C   . ASN E 2 69   ? -38.274 -27.101 -38.402 1.00 99.41  ? 69   ASN E C   1 
ATOM 25238 O O   . ASN E 2 69   ? -37.070 -27.170 -38.134 1.00 105.06 ? 69   ASN E O   1 
ATOM 25239 C CB  . ASN E 2 69   ? -38.398 -24.864 -37.220 1.00 100.07 ? 69   ASN E CB  1 
ATOM 25240 C CG  . ASN E 2 69   ? -39.134 -23.528 -37.077 1.00 108.12 ? 69   ASN E CG  1 
ATOM 25241 O OD1 . ASN E 2 69   ? -38.693 -22.506 -37.615 1.00 111.72 ? 69   ASN E OD1 1 
ATOM 25242 N ND2 . ASN E 2 69   ? -40.241 -23.528 -36.337 1.00 108.57 ? 69   ASN E ND2 1 
ATOM 25243 N N   . GLY E 2 70   ? -38.990 -28.170 -38.752 1.00 95.84  ? 70   GLY E N   1 
ATOM 25244 C CA  . GLY E 2 70   ? -38.376 -29.412 -39.179 1.00 87.36  ? 70   GLY E CA  1 
ATOM 25245 C C   . GLY E 2 70   ? -38.014 -30.428 -38.115 1.00 88.94  ? 70   GLY E C   1 
ATOM 25246 O O   . GLY E 2 70   ? -37.096 -31.223 -38.343 1.00 87.48  ? 70   GLY E O   1 
ATOM 25247 N N   . ALA E 2 71   ? -38.712 -30.454 -36.983 1.00 96.31  ? 71   ALA E N   1 
ATOM 25248 C CA  . ALA E 2 71   ? -38.418 -31.441 -35.948 1.00 90.39  ? 71   ALA E CA  1 
ATOM 25249 C C   . ALA E 2 71   ? -38.740 -32.860 -36.418 1.00 90.31  ? 71   ALA E C   1 
ATOM 25250 O O   . ALA E 2 71   ? -39.746 -33.100 -37.098 1.00 93.75  ? 71   ALA E O   1 
ATOM 25251 C CB  . ALA E 2 71   ? -39.210 -31.122 -34.674 1.00 91.50  ? 71   ALA E CB  1 
ATOM 25252 N N   . ASP E 2 72   ? -37.879 -33.807 -36.050 1.00 84.55  ? 72   ASP E N   1 
ATOM 25253 C CA  . ASP E 2 72   ? -38.154 -35.219 -36.309 1.00 84.00  ? 72   ASP E CA  1 
ATOM 25254 C C   . ASP E 2 72   ? -39.377 -35.657 -35.508 1.00 83.21  ? 72   ASP E C   1 
ATOM 25255 O O   . ASP E 2 72   ? -39.327 -35.716 -34.276 1.00 85.11  ? 72   ASP E O   1 
ATOM 25256 C CB  . ASP E 2 72   ? -36.942 -36.070 -35.950 1.00 82.01  ? 72   ASP E CB  1 
ATOM 25257 C CG  . ASP E 2 72   ? -37.151 -37.551 -36.253 1.00 83.29  ? 72   ASP E CG  1 
ATOM 25258 O OD1 . ASP E 2 72   ? -38.246 -37.932 -36.738 1.00 77.38  ? 72   ASP E OD1 1 
ATOM 25259 O OD2 . ASP E 2 72   ? -36.215 -38.344 -35.985 1.00 84.31  ? 72   ASP E OD2 1 
ATOM 25260 N N   . VAL E 2 73   ? -40.465 -36.002 -36.203 1.00 83.62  ? 73   VAL E N   1 
ATOM 25261 C CA  . VAL E 2 73   ? -41.683 -36.408 -35.505 1.00 87.02  ? 73   VAL E CA  1 
ATOM 25262 C C   . VAL E 2 73   ? -41.550 -37.799 -34.908 1.00 82.48  ? 73   VAL E C   1 
ATOM 25263 O O   . VAL E 2 73   ? -42.245 -38.121 -33.937 1.00 86.97  ? 73   VAL E O   1 
ATOM 25264 C CB  . VAL E 2 73   ? -42.926 -36.365 -36.423 1.00 85.33  ? 73   VAL E CB  1 
ATOM 25265 C CG1 . VAL E 2 73   ? -42.925 -35.105 -37.255 1.00 89.55  ? 73   VAL E CG1 1 
ATOM 25266 C CG2 . VAL E 2 73   ? -43.031 -37.619 -37.299 1.00 81.57  ? 73   VAL E CG2 1 
ATOM 25267 N N   . ASN E 2 74   ? -40.680 -38.642 -35.452 1.00 76.62  ? 74   ASN E N   1 
ATOM 25268 C CA  . ASN E 2 74   ? -40.559 -40.001 -34.952 1.00 78.91  ? 74   ASN E CA  1 
ATOM 25269 C C   . ASN E 2 74   ? -39.269 -40.199 -34.162 1.00 81.35  ? 74   ASN E C   1 
ATOM 25270 O O   . ASN E 2 74   ? -38.766 -41.325 -34.037 1.00 79.00  ? 74   ASN E O   1 
ATOM 25271 C CB  . ASN E 2 74   ? -40.703 -40.996 -36.098 1.00 79.88  ? 74   ASN E CB  1 
ATOM 25272 C CG  . ASN E 2 74   ? -42.134 -41.074 -36.583 1.00 85.98  ? 74   ASN E CG  1 
ATOM 25273 O OD1 . ASN E 2 74   ? -43.048 -41.326 -35.798 1.00 89.80  ? 74   ASN E OD1 1 
ATOM 25274 N ND2 . ASN E 2 74   ? -42.341 -40.848 -37.871 1.00 90.34  ? 74   ASN E ND2 1 
ATOM 25275 N N   . ALA E 2 75   ? -38.750 -39.099 -33.608 1.00 80.29  ? 75   ALA E N   1 
ATOM 25276 C CA  . ALA E 2 75   ? -37.731 -39.139 -32.566 1.00 78.46  ? 75   ALA E CA  1 
ATOM 25277 C C   . ALA E 2 75   ? -38.089 -40.160 -31.493 1.00 80.84  ? 75   ALA E C   1 
ATOM 25278 O O   . ALA E 2 75   ? -39.265 -40.357 -31.159 1.00 86.04  ? 75   ALA E O   1 
ATOM 25279 C CB  . ALA E 2 75   ? -37.587 -37.753 -31.923 1.00 73.73  ? 75   ALA E CB  1 
ATOM 25280 N N   . TYR E 2 76   ? -37.070 -40.815 -30.943 1.00 72.33  ? 76   TYR E N   1 
ATOM 25281 C CA  . TYR E 2 76   ? -37.300 -41.627 -29.763 1.00 79.39  ? 76   TYR E CA  1 
ATOM 25282 C C   . TYR E 2 76   ? -36.192 -41.398 -28.737 1.00 80.28  ? 76   TYR E C   1 
ATOM 25283 O O   . TYR E 2 76   ? -35.144 -40.813 -29.024 1.00 77.21  ? 76   TYR E O   1 
ATOM 25284 C CB  . TYR E 2 76   ? -37.493 -43.120 -30.112 1.00 80.22  ? 76   TYR E CB  1 
ATOM 25285 C CG  . TYR E 2 76   ? -36.461 -43.780 -30.999 1.00 84.81  ? 76   TYR E CG  1 
ATOM 25286 C CD1 . TYR E 2 76   ? -36.256 -43.362 -32.304 1.00 85.16  ? 76   TYR E CD1 1 
ATOM 25287 C CD2 . TYR E 2 76   ? -35.733 -44.878 -30.540 1.00 88.69  ? 76   TYR E CD2 1 
ATOM 25288 C CE1 . TYR E 2 76   ? -35.310 -43.987 -33.116 1.00 97.07  ? 76   TYR E CE1 1 
ATOM 25289 C CE2 . TYR E 2 76   ? -34.797 -45.517 -31.343 1.00 92.25  ? 76   TYR E CE2 1 
ATOM 25290 C CZ  . TYR E 2 76   ? -34.582 -45.068 -32.629 1.00 98.81  ? 76   TYR E CZ  1 
ATOM 25291 O OH  . TYR E 2 76   ? -33.638 -45.707 -33.417 1.00 97.69  ? 76   TYR E OH  1 
ATOM 25292 N N   . ASP E 2 77   ? -36.478 -41.813 -27.512 1.00 81.00  ? 77   ASP E N   1 
ATOM 25293 C CA  . ASP E 2 77   ? -35.647 -41.539 -26.355 1.00 78.42  ? 77   ASP E CA  1 
ATOM 25294 C C   . ASP E 2 77   ? -34.706 -42.727 -26.119 1.00 80.22  ? 77   ASP E C   1 
ATOM 25295 O O   . ASP E 2 77   ? -34.508 -43.557 -27.012 1.00 83.89  ? 77   ASP E O   1 
ATOM 25296 C CB  . ASP E 2 77   ? -36.551 -41.191 -25.153 1.00 78.45  ? 77   ASP E CB  1 
ATOM 25297 C CG  . ASP E 2 77   ? -37.623 -42.244 -24.862 1.00 76.79  ? 77   ASP E CG  1 
ATOM 25298 O OD1 . ASP E 2 77   ? -37.761 -43.221 -25.624 1.00 76.30  ? 77   ASP E OD1 1 
ATOM 25299 O OD2 . ASP E 2 77   ? -38.327 -42.080 -23.836 1.00 73.57  ? 77   ASP E OD2 1 
ATOM 25300 N N   . THR E 2 78   ? -34.095 -42.805 -24.932 1.00 73.87  ? 78   THR E N   1 
ATOM 25301 C CA  . THR E 2 78   ? -33.311 -43.998 -24.614 1.00 71.92  ? 78   THR E CA  1 
ATOM 25302 C C   . THR E 2 78   ? -34.155 -45.264 -24.525 1.00 68.92  ? 78   THR E C   1 
ATOM 25303 O O   . THR E 2 78   ? -33.626 -46.360 -24.717 1.00 66.11  ? 78   THR E O   1 
ATOM 25304 C CB  . THR E 2 78   ? -32.551 -43.788 -23.324 1.00 71.68  ? 78   THR E CB  1 
ATOM 25305 O OG1 . THR E 2 78   ? -33.419 -44.051 -22.225 1.00 75.64  ? 78   THR E OG1 1 
ATOM 25306 C CG2 . THR E 2 78   ? -32.007 -42.389 -23.275 1.00 73.81  ? 78   THR E CG2 1 
ATOM 25307 N N   . LEU E 2 79   ? -35.433 -45.149 -24.226 1.00 72.92  ? 79   LEU E N   1 
ATOM 25308 C CA  . LEU E 2 79   ? -36.340 -46.260 -24.432 1.00 73.91  ? 79   LEU E CA  1 
ATOM 25309 C C   . LEU E 2 79   ? -37.037 -46.042 -25.785 1.00 74.16  ? 79   LEU E C   1 
ATOM 25310 O O   . LEU E 2 79   ? -36.564 -45.256 -26.617 1.00 78.50  ? 79   LEU E O   1 
ATOM 25311 C CB  . LEU E 2 79   ? -37.219 -46.383 -23.191 1.00 72.41  ? 79   LEU E CB  1 
ATOM 25312 C CG  . LEU E 2 79   ? -36.292 -46.633 -21.980 1.00 67.78  ? 79   LEU E CG  1 
ATOM 25313 C CD1 . LEU E 2 79   ? -36.792 -46.075 -20.668 1.00 59.64  ? 79   LEU E CD1 1 
ATOM 25314 C CD2 . LEU E 2 79   ? -36.046 -48.131 -21.835 1.00 68.83  ? 79   LEU E CD2 1 
ATOM 25315 N N   . GLY E 2 80   ? -38.115 -46.757 -26.055 1.00 66.60  ? 80   GLY E N   1 
ATOM 25316 C CA  . GLY E 2 80   ? -38.608 -46.715 -27.425 1.00 75.69  ? 80   GLY E CA  1 
ATOM 25317 C C   . GLY E 2 80   ? -39.675 -45.678 -27.744 1.00 81.88  ? 80   GLY E C   1 
ATOM 25318 O O   . GLY E 2 80   ? -40.398 -45.816 -28.740 1.00 78.92  ? 80   GLY E O   1 
ATOM 25319 N N   . SER E 2 81   ? -39.775 -44.624 -26.934 1.00 83.40  ? 81   SER E N   1 
ATOM 25320 C CA  . SER E 2 81   ? -40.976 -43.801 -26.880 1.00 75.13  ? 81   SER E CA  1 
ATOM 25321 C C   . SER E 2 81   ? -40.784 -42.516 -27.685 1.00 76.92  ? 81   SER E C   1 
ATOM 25322 O O   . SER E 2 81   ? -39.772 -41.821 -27.543 1.00 72.76  ? 81   SER E O   1 
ATOM 25323 C CB  . SER E 2 81   ? -41.347 -43.494 -25.425 1.00 73.84  ? 81   SER E CB  1 
ATOM 25324 O OG  . SER E 2 81   ? -42.347 -42.495 -25.317 1.00 76.00  ? 81   SER E OG  1 
ATOM 25325 N N   . THR E 2 82   ? -41.762 -42.223 -28.528 1.00 81.90  ? 82   THR E N   1 
ATOM 25326 C CA  . THR E 2 82   ? -41.880 -41.075 -29.413 1.00 75.93  ? 82   THR E CA  1 
ATOM 25327 C C   . THR E 2 82   ? -42.767 -40.025 -28.770 1.00 74.56  ? 82   THR E C   1 
ATOM 25328 O O   . THR E 2 82   ? -43.442 -40.304 -27.777 1.00 73.88  ? 82   THR E O   1 
ATOM 25329 C CB  . THR E 2 82   ? -42.498 -41.535 -30.723 1.00 78.80  ? 82   THR E CB  1 
ATOM 25330 O OG1 . THR E 2 82   ? -43.883 -41.831 -30.487 1.00 78.17  ? 82   THR E OG1 1 
ATOM 25331 C CG2 . THR E 2 82   ? -41.798 -42.804 -31.194 1.00 78.77  ? 82   THR E CG2 1 
ATOM 25332 N N   . PRO E 2 83   ? -42.814 -38.797 -29.311 1.00 77.25  ? 83   PRO E N   1 
ATOM 25333 C CA  . PRO E 2 83   ? -43.807 -37.837 -28.796 1.00 77.06  ? 83   PRO E CA  1 
ATOM 25334 C C   . PRO E 2 83   ? -45.244 -38.338 -28.914 1.00 79.63  ? 83   PRO E C   1 
ATOM 25335 O O   . PRO E 2 83   ? -46.079 -38.009 -28.051 1.00 73.49  ? 83   PRO E O   1 
ATOM 25336 C CB  . PRO E 2 83   ? -43.562 -36.582 -29.647 1.00 74.16  ? 83   PRO E CB  1 
ATOM 25337 C CG  . PRO E 2 83   ? -42.165 -36.688 -30.062 1.00 73.51  ? 83   PRO E CG  1 
ATOM 25338 C CD  . PRO E 2 83   ? -41.913 -38.158 -30.286 1.00 76.18  ? 83   PRO E CD  1 
ATOM 25339 N N   . LEU E 2 84   ? -45.550 -39.157 -29.935 1.00 78.55  ? 84   LEU E N   1 
ATOM 25340 C CA  . LEU E 2 84   ? -46.918 -39.643 -30.085 1.00 78.66  ? 84   LEU E CA  1 
ATOM 25341 C C   . LEU E 2 84   ? -47.296 -40.590 -28.952 1.00 78.98  ? 84   LEU E C   1 
ATOM 25342 O O   . LEU E 2 84   ? -48.478 -40.680 -28.600 1.00 83.79  ? 84   LEU E O   1 
ATOM 25343 C CB  . LEU E 2 84   ? -47.125 -40.318 -31.447 1.00 81.25  ? 84   LEU E CB  1 
ATOM 25344 C CG  . LEU E 2 84   ? -48.508 -40.955 -31.736 1.00 88.51  ? 84   LEU E CG  1 
ATOM 25345 C CD1 . LEU E 2 84   ? -49.654 -39.964 -31.544 1.00 82.66  ? 84   LEU E CD1 1 
ATOM 25346 C CD2 . LEU E 2 84   ? -48.559 -41.604 -33.119 1.00 86.27  ? 84   LEU E CD2 1 
ATOM 25347 N N   . HIS E 2 85   ? -46.323 -41.280 -28.347 1.00 76.43  ? 85   HIS E N   1 
ATOM 25348 C CA  . HIS E 2 85   ? -46.620 -42.005 -27.115 1.00 72.65  ? 85   HIS E CA  1 
ATOM 25349 C C   . HIS E 2 85   ? -47.024 -41.046 -26.000 1.00 77.30  ? 85   HIS E C   1 
ATOM 25350 O O   . HIS E 2 85   ? -48.044 -41.260 -25.327 1.00 81.52  ? 85   HIS E O   1 
ATOM 25351 C CB  . HIS E 2 85   ? -45.429 -42.841 -26.675 1.00 72.76  ? 85   HIS E CB  1 
ATOM 25352 C CG  . HIS E 2 85   ? -45.167 -44.038 -27.531 1.00 72.68  ? 85   HIS E CG  1 
ATOM 25353 N ND1 . HIS E 2 85   ? -44.343 -43.995 -28.637 1.00 69.22  ? 85   HIS E ND1 1 
ATOM 25354 C CD2 . HIS E 2 85   ? -45.590 -45.321 -27.422 1.00 69.50  ? 85   HIS E CD2 1 
ATOM 25355 C CE1 . HIS E 2 85   ? -44.278 -45.198 -29.179 1.00 70.57  ? 85   HIS E CE1 1 
ATOM 25356 N NE2 . HIS E 2 85   ? -45.020 -46.022 -28.459 1.00 69.22  ? 85   HIS E NE2 1 
ATOM 25357 N N   . LEU E 2 86   ? -46.242 -39.972 -25.797 1.00 73.56  ? 86   LEU E N   1 
ATOM 25358 C CA  . LEU E 2 86   ? -46.510 -39.052 -24.689 1.00 76.53  ? 86   LEU E CA  1 
ATOM 25359 C C   . LEU E 2 86   ? -47.871 -38.379 -24.839 1.00 82.31  ? 86   LEU E C   1 
ATOM 25360 O O   . LEU E 2 86   ? -48.647 -38.303 -23.878 1.00 85.26  ? 86   LEU E O   1 
ATOM 25361 C CB  . LEU E 2 86   ? -45.417 -37.988 -24.578 1.00 77.77  ? 86   LEU E CB  1 
ATOM 25362 C CG  . LEU E 2 86   ? -43.965 -38.454 -24.506 1.00 74.17  ? 86   LEU E CG  1 
ATOM 25363 C CD1 . LEU E 2 86   ? -43.059 -37.301 -24.131 1.00 72.27  ? 86   LEU E CD1 1 
ATOM 25364 C CD2 . LEU E 2 86   ? -43.823 -39.597 -23.533 1.00 74.67  ? 86   LEU E CD2 1 
ATOM 25365 N N   . ALA E 2 87   ? -48.176 -37.871 -26.038 1.00 83.80  ? 87   ALA E N   1 
ATOM 25366 C CA  . ALA E 2 87   ? -49.481 -37.253 -26.259 1.00 77.39  ? 87   ALA E CA  1 
ATOM 25367 C C   . ALA E 2 87   ? -50.600 -38.255 -26.032 1.00 74.35  ? 87   ALA E C   1 
ATOM 25368 O O   . ALA E 2 87   ? -51.566 -37.969 -25.319 1.00 78.46  ? 87   ALA E O   1 
ATOM 25369 C CB  . ALA E 2 87   ? -49.556 -36.680 -27.670 1.00 80.34  ? 87   ALA E CB  1 
ATOM 25370 N N   . ALA E 2 88   ? -50.478 -39.447 -26.619 1.00 72.50  ? 88   ALA E N   1 
ATOM 25371 C CA  . ALA E 2 88   ? -51.540 -40.436 -26.482 1.00 75.22  ? 88   ALA E CA  1 
ATOM 25372 C C   . ALA E 2 88   ? -51.710 -40.857 -25.033 1.00 81.03  ? 88   ALA E C   1 
ATOM 25373 O O   . ALA E 2 88   ? -52.836 -41.091 -24.578 1.00 80.10  ? 88   ALA E O   1 
ATOM 25374 C CB  . ALA E 2 88   ? -51.251 -41.660 -27.351 1.00 76.32  ? 88   ALA E CB  1 
ATOM 25375 N N   . HIS E 2 89   ? -50.602 -40.952 -24.288 1.00 82.94  ? 89   HIS E N   1 
ATOM 25376 C CA  . HIS E 2 89   ? -50.674 -41.428 -22.912 1.00 78.43  ? 89   HIS E CA  1 
ATOM 25377 C C   . HIS E 2 89   ? -51.342 -40.408 -21.999 1.00 79.92  ? 89   HIS E C   1 
ATOM 25378 O O   . HIS E 2 89   ? -52.159 -40.779 -21.146 1.00 85.70  ? 89   HIS E O   1 
ATOM 25379 C CB  . HIS E 2 89   ? -49.282 -41.751 -22.396 1.00 78.07  ? 89   HIS E CB  1 
ATOM 25380 C CG  . HIS E 2 89   ? -49.279 -42.579 -21.151 1.00 81.32  ? 89   HIS E CG  1 
ATOM 25381 N ND1 . HIS E 2 89   ? -50.207 -43.570 -20.915 1.00 83.09  ? 89   HIS E ND1 1 
ATOM 25382 C CD2 . HIS E 2 89   ? -48.451 -42.577 -20.080 1.00 81.48  ? 89   HIS E CD2 1 
ATOM 25383 C CE1 . HIS E 2 89   ? -49.955 -44.139 -19.750 1.00 81.05  ? 89   HIS E CE1 1 
ATOM 25384 N NE2 . HIS E 2 89   ? -48.896 -43.554 -19.222 1.00 82.90  ? 89   HIS E NE2 1 
ATOM 25385 N N   . PHE E 2 90   ? -51.023 -39.122 -22.159 1.00 77.43  ? 90   PHE E N   1 
ATOM 25386 C CA  . PHE E 2 90   ? -51.564 -38.090 -21.272 1.00 78.78  ? 90   PHE E CA  1 
ATOM 25387 C C   . PHE E 2 90   ? -52.642 -37.227 -21.916 1.00 87.42  ? 90   PHE E C   1 
ATOM 25388 O O   . PHE E 2 90   ? -52.664 -36.009 -21.712 1.00 92.02  ? 90   PHE E O   1 
ATOM 25389 C CB  . PHE E 2 90   ? -50.437 -37.246 -20.716 1.00 71.11  ? 90   PHE E CB  1 
ATOM 25390 C CG  . PHE E 2 90   ? -49.501 -38.051 -19.884 1.00 86.06  ? 90   PHE E CG  1 
ATOM 25391 C CD1 . PHE E 2 90   ? -50.014 -38.866 -18.884 1.00 87.64  ? 90   PHE E CD1 1 
ATOM 25392 C CD2 . PHE E 2 90   ? -48.135 -38.047 -20.112 1.00 84.93  ? 90   PHE E CD2 1 
ATOM 25393 C CE1 . PHE E 2 90   ? -49.198 -39.644 -18.116 1.00 84.49  ? 90   PHE E CE1 1 
ATOM 25394 C CE2 . PHE E 2 90   ? -47.305 -38.830 -19.345 1.00 79.41  ? 90   PHE E CE2 1 
ATOM 25395 C CZ  . PHE E 2 90   ? -47.836 -39.626 -18.342 1.00 88.80  ? 90   PHE E CZ  1 
ATOM 25396 N N   . GLY E 2 91   ? -53.558 -37.847 -22.672 1.00 83.34  ? 91   GLY E N   1 
ATOM 25397 C CA  . GLY E 2 91   ? -54.819 -37.252 -23.064 1.00 77.01  ? 91   GLY E CA  1 
ATOM 25398 C C   . GLY E 2 91   ? -54.753 -36.130 -24.066 1.00 79.83  ? 91   GLY E C   1 
ATOM 25399 O O   . GLY E 2 91   ? -55.807 -35.660 -24.500 1.00 85.86  ? 91   GLY E O   1 
ATOM 25400 N N   . HIS E 2 92   ? -53.565 -35.700 -24.481 1.00 85.55  ? 92   HIS E N   1 
ATOM 25401 C CA  . HIS E 2 92   ? -53.410 -34.495 -25.297 1.00 86.20  ? 92   HIS E CA  1 
ATOM 25402 C C   . HIS E 2 92   ? -53.915 -34.709 -26.722 1.00 88.01  ? 92   HIS E C   1 
ATOM 25403 O O   . HIS E 2 92   ? -53.133 -34.684 -27.679 1.00 86.83  ? 92   HIS E O   1 
ATOM 25404 C CB  . HIS E 2 92   ? -51.940 -34.059 -25.298 1.00 88.10  ? 92   HIS E CB  1 
ATOM 25405 C CG  . HIS E 2 92   ? -51.419 -33.649 -23.948 1.00 86.95  ? 92   HIS E CG  1 
ATOM 25406 N ND1 . HIS E 2 92   ? -50.727 -34.510 -23.120 1.00 81.71  ? 92   HIS E ND1 1 
ATOM 25407 C CD2 . HIS E 2 92   ? -51.508 -32.474 -23.276 1.00 82.51  ? 92   HIS E CD2 1 
ATOM 25408 C CE1 . HIS E 2 92   ? -50.405 -33.881 -22.003 1.00 83.06  ? 92   HIS E CE1 1 
ATOM 25409 N NE2 . HIS E 2 92   ? -50.864 -32.643 -22.073 1.00 81.01  ? 92   HIS E NE2 1 
ATOM 25410 N N   . LEU E 2 93   ? -55.234 -34.874 -26.857 1.00 93.05  ? 93   LEU E N   1 
ATOM 25411 C CA  . LEU E 2 93   ? -55.882 -35.102 -28.154 1.00 90.07  ? 93   LEU E CA  1 
ATOM 25412 C C   . LEU E 2 93   ? -55.409 -34.121 -29.224 1.00 87.82  ? 93   LEU E C   1 
ATOM 25413 O O   . LEU E 2 93   ? -55.018 -34.532 -30.325 1.00 85.76  ? 93   LEU E O   1 
ATOM 25414 C CB  . LEU E 2 93   ? -57.405 -34.997 -27.991 1.00 85.72  ? 93   LEU E CB  1 
ATOM 25415 C CG  . LEU E 2 93   ? -58.415 -35.353 -29.082 1.00 78.24  ? 93   LEU E CG  1 
ATOM 25416 C CD1 . LEU E 2 93   ? -58.072 -36.631 -29.796 1.00 81.24  ? 93   LEU E CD1 1 
ATOM 25417 C CD2 . LEU E 2 93   ? -59.801 -35.454 -28.476 1.00 88.11  ? 93   LEU E CD2 1 
ATOM 25418 N N   . GLU E 2 94   ? -55.498 -32.810 -28.933 1.00 87.90  ? 94   GLU E N   1 
ATOM 25419 C CA  . GLU E 2 94   ? -55.141 -31.789 -29.917 1.00 91.25  ? 94   GLU E CA  1 
ATOM 25420 C C   . GLU E 2 94   ? -53.747 -32.001 -30.467 1.00 89.61  ? 94   GLU E C   1 
ATOM 25421 O O   . GLU E 2 94   ? -53.496 -31.749 -31.652 1.00 86.81  ? 94   GLU E O   1 
ATOM 25422 C CB  . GLU E 2 94   ? -55.244 -30.389 -29.310 1.00 93.69  ? 94   GLU E CB  1 
ATOM 25423 C CG  . GLU E 2 94   ? -56.576 -29.736 -29.606 1.00 110.68 ? 94   GLU E CG  1 
ATOM 25424 C CD  . GLU E 2 94   ? -56.631 -29.125 -31.014 1.00 120.11 ? 94   GLU E CD  1 
ATOM 25425 O OE1 . GLU E 2 94   ? -56.490 -29.877 -32.010 1.00 119.64 ? 94   GLU E OE1 1 
ATOM 25426 O OE2 . GLU E 2 94   ? -56.875 -27.901 -31.126 1.00 121.78 ? 94   GLU E OE2 1 
ATOM 25427 N N   . ILE E 2 95   ? -52.837 -32.474 -29.624 1.00 90.61  ? 95   ILE E N   1 
ATOM 25428 C CA  . ILE E 2 95   ? -51.483 -32.755 -30.069 1.00 87.02  ? 95   ILE E CA  1 
ATOM 25429 C C   . ILE E 2 95   ? -51.404 -34.111 -30.772 1.00 88.13  ? 95   ILE E C   1 
ATOM 25430 O O   . ILE E 2 95   ? -50.694 -34.251 -31.777 1.00 88.58  ? 95   ILE E O   1 
ATOM 25431 C CB  . ILE E 2 95   ? -50.499 -32.648 -28.880 1.00 87.70  ? 95   ILE E CB  1 
ATOM 25432 C CG1 . ILE E 2 95   ? -50.213 -31.175 -28.540 1.00 87.26  ? 95   ILE E CG1 1 
ATOM 25433 C CG2 . ILE E 2 95   ? -49.168 -33.365 -29.163 1.00 90.84  ? 95   ILE E CG2 1 
ATOM 25434 C CD1 . ILE E 2 95   ? -50.061 -30.891 -27.067 1.00 86.14  ? 95   ILE E CD1 1 
ATOM 25435 N N   . VAL E 2 96   ? -52.126 -35.127 -30.274 1.00 86.47  ? 96   VAL E N   1 
ATOM 25436 C CA  . VAL E 2 96   ? -52.162 -36.418 -30.969 1.00 86.27  ? 96   VAL E CA  1 
ATOM 25437 C C   . VAL E 2 96   ? -52.469 -36.216 -32.443 1.00 90.03  ? 96   VAL E C   1 
ATOM 25438 O O   . VAL E 2 96   ? -51.827 -36.808 -33.323 1.00 86.81  ? 96   VAL E O   1 
ATOM 25439 C CB  . VAL E 2 96   ? -53.184 -37.374 -30.331 1.00 86.61  ? 96   VAL E CB  1 
ATOM 25440 C CG1 . VAL E 2 96   ? -52.927 -38.758 -30.861 1.00 81.77  ? 96   VAL E CG1 1 
ATOM 25441 C CG2 . VAL E 2 96   ? -53.057 -37.390 -28.825 1.00 83.43  ? 96   VAL E CG2 1 
ATOM 25442 N N   . GLU E 2 97   ? -53.443 -35.348 -32.731 1.00 91.11  ? 97   GLU E N   1 
ATOM 25443 C CA  . GLU E 2 97   ? -53.845 -35.125 -34.114 1.00 95.03  ? 97   GLU E CA  1 
ATOM 25444 C C   . GLU E 2 97   ? -52.763 -34.392 -34.904 1.00 96.30  ? 97   GLU E C   1 
ATOM 25445 O O   . GLU E 2 97   ? -52.487 -34.753 -36.055 1.00 95.07  ? 97   GLU E O   1 
ATOM 25446 C CB  . GLU E 2 97   ? -55.175 -34.378 -34.152 1.00 98.99  ? 97   GLU E CB  1 
ATOM 25447 C CG  . GLU E 2 97   ? -56.191 -35.026 -35.092 1.00 101.28 ? 97   GLU E CG  1 
ATOM 25448 C CD  . GLU E 2 97   ? -57.614 -34.575 -34.813 1.00 118.75 ? 97   GLU E CD  1 
ATOM 25449 O OE1 . GLU E 2 97   ? -58.553 -35.149 -35.416 1.00 123.26 ? 97   GLU E OE1 1 
ATOM 25450 O OE2 . GLU E 2 97   ? -57.793 -33.652 -33.982 1.00 120.56 ? 97   GLU E OE2 1 
ATOM 25451 N N   . VAL E 2 98   ? -52.120 -33.381 -34.304 1.00 94.28  ? 98   VAL E N   1 
ATOM 25452 C CA  . VAL E 2 98   ? -51.085 -32.645 -35.035 1.00 94.24  ? 98   VAL E CA  1 
ATOM 25453 C C   . VAL E 2 98   ? -49.914 -33.560 -35.372 1.00 94.02  ? 98   VAL E C   1 
ATOM 25454 O O   . VAL E 2 98   ? -49.355 -33.490 -36.475 1.00 90.87  ? 98   VAL E O   1 
ATOM 25455 C CB  . VAL E 2 98   ? -50.615 -31.402 -34.253 1.00 94.34  ? 98   VAL E CB  1 
ATOM 25456 C CG1 . VAL E 2 98   ? -49.559 -30.659 -35.054 1.00 88.26  ? 98   VAL E CG1 1 
ATOM 25457 C CG2 . VAL E 2 98   ? -51.774 -30.473 -33.954 1.00 94.59  ? 98   VAL E CG2 1 
ATOM 25458 N N   . LEU E 2 99   ? -49.525 -34.431 -34.432 1.00 96.89  ? 99   LEU E N   1 
ATOM 25459 C CA  . LEU E 2 99   ? -48.441 -35.382 -34.689 1.00 98.51  ? 99   LEU E CA  1 
ATOM 25460 C C   . LEU E 2 99   ? -48.811 -36.334 -35.818 1.00 97.09  ? 99   LEU E C   1 
ATOM 25461 O O   . LEU E 2 99   ? -48.063 -36.485 -36.796 1.00 94.00  ? 99   LEU E O   1 
ATOM 25462 C CB  . LEU E 2 99   ? -48.123 -36.182 -33.423 1.00 92.77  ? 99   LEU E CB  1 
ATOM 25463 C CG  . LEU E 2 99   ? -47.418 -35.479 -32.269 1.00 84.37  ? 99   LEU E CG  1 
ATOM 25464 C CD1 . LEU E 2 99   ? -47.524 -36.335 -31.018 1.00 76.93  ? 99   LEU E CD1 1 
ATOM 25465 C CD2 . LEU E 2 99   ? -45.979 -35.195 -32.632 1.00 82.70  ? 99   LEU E CD2 1 
ATOM 25466 N N   . LEU E 2 100  ? -49.966 -36.999 -35.678 1.00 92.89  ? 100  LEU E N   1 
ATOM 25467 C CA  . LEU E 2 100  ? -50.430 -37.948 -36.682 1.00 89.73  ? 100  LEU E CA  1 
ATOM 25468 C C   . LEU E 2 100  ? -50.415 -37.336 -38.074 1.00 93.71  ? 100  LEU E C   1 
ATOM 25469 O O   . LEU E 2 100  ? -49.976 -37.980 -39.037 1.00 91.62  ? 100  LEU E O   1 
ATOM 25470 C CB  . LEU E 2 100  ? -51.827 -38.431 -36.314 1.00 87.87  ? 100  LEU E CB  1 
ATOM 25471 C CG  . LEU E 2 100  ? -51.754 -39.585 -35.325 1.00 86.43  ? 100  LEU E CG  1 
ATOM 25472 C CD1 . LEU E 2 100  ? -53.124 -39.893 -34.694 1.00 84.17  ? 100  LEU E CD1 1 
ATOM 25473 C CD2 . LEU E 2 100  ? -51.145 -40.784 -36.056 1.00 82.71  ? 100  LEU E CD2 1 
ATOM 25474 N N   . LYS E 2 101  ? -50.877 -36.082 -38.190 1.00 95.12  ? 101  LYS E N   1 
ATOM 25475 C CA  . LYS E 2 101  ? -50.834 -35.365 -39.462 1.00 96.66  ? 101  LYS E CA  1 
ATOM 25476 C C   . LYS E 2 101  ? -49.410 -35.259 -39.991 1.00 99.32  ? 101  LYS E C   1 
ATOM 25477 O O   . LYS E 2 101  ? -49.132 -35.658 -41.130 1.00 103.28 ? 101  LYS E O   1 
ATOM 25478 C CB  . LYS E 2 101  ? -51.431 -33.968 -39.311 1.00 94.27  ? 101  LYS E CB  1 
ATOM 25479 C CG  . LYS E 2 101  ? -52.924 -33.890 -39.044 1.00 96.28  ? 101  LYS E CG  1 
ATOM 25480 C CD  . LYS E 2 101  ? -53.377 -32.425 -39.015 1.00 97.71  ? 101  LYS E CD  1 
ATOM 25481 C CE  . LYS E 2 101  ? -52.167 -31.477 -38.969 1.00 96.61  ? 101  LYS E CE  1 
ATOM 25482 N NZ  . LYS E 2 101  ? -52.533 -30.044 -38.839 1.00 101.23 ? 101  LYS E NZ  1 
ATOM 25483 N N   . ASN E 2 102  ? -48.490 -34.721 -39.177 1.00 92.67  ? 102  ASN E N   1 
ATOM 25484 C CA  . ASN E 2 102  ? -47.144 -34.441 -39.647 1.00 84.74  ? 102  ASN E CA  1 
ATOM 25485 C C   . ASN E 2 102  ? -46.319 -35.693 -39.829 1.00 90.16  ? 102  ASN E C   1 
ATOM 25486 O O   . ASN E 2 102  ? -45.083 -35.613 -39.867 1.00 91.89  ? 102  ASN E O   1 
ATOM 25487 C CB  . ASN E 2 102  ? -46.449 -33.471 -38.686 1.00 87.76  ? 102  ASN E CB  1 
ATOM 25488 C CG  . ASN E 2 102  ? -46.988 -32.061 -38.796 1.00 90.52  ? 102  ASN E CG  1 
ATOM 25489 O OD1 . ASN E 2 102  ? -46.351 -31.169 -39.358 1.00 87.26  ? 102  ASN E OD1 1 
ATOM 25490 N ND2 . ASN E 2 102  ? -48.183 -31.859 -38.264 1.00 92.34  ? 102  ASN E ND2 1 
ATOM 25491 N N   . GLY E 2 103  ? -46.958 -36.852 -39.925 1.00 89.99  ? 103  GLY E N   1 
ATOM 25492 C CA  . GLY E 2 103  ? -46.280 -38.079 -40.294 1.00 91.01  ? 103  GLY E CA  1 
ATOM 25493 C C   . GLY E 2 103  ? -45.954 -39.025 -39.165 1.00 90.06  ? 103  GLY E C   1 
ATOM 25494 O O   . GLY E 2 103  ? -45.140 -39.933 -39.367 1.00 89.63  ? 103  GLY E O   1 
ATOM 25495 N N   . ALA E 2 104  ? -46.556 -38.843 -37.989 1.00 90.85  ? 104  ALA E N   1 
ATOM 25496 C CA  . ALA E 2 104  ? -46.229 -39.681 -36.846 1.00 87.58  ? 104  ALA E CA  1 
ATOM 25497 C C   . ALA E 2 104  ? -46.583 -41.134 -37.140 1.00 91.17  ? 104  ALA E C   1 
ATOM 25498 O O   . ALA E 2 104  ? -47.644 -41.434 -37.699 1.00 95.50  ? 104  ALA E O   1 
ATOM 25499 C CB  . ALA E 2 104  ? -46.963 -39.190 -35.599 1.00 78.38  ? 104  ALA E CB  1 
ATOM 25500 N N   . ASP E 2 105  ? -45.666 -42.035 -36.796 1.00 90.43  ? 105  ASP E N   1 
ATOM 25501 C CA  . ASP E 2 105  ? -45.944 -43.459 -36.901 1.00 87.11  ? 105  ASP E CA  1 
ATOM 25502 C C   . ASP E 2 105  ? -46.979 -43.831 -35.852 1.00 83.22  ? 105  ASP E C   1 
ATOM 25503 O O   . ASP E 2 105  ? -46.688 -43.833 -34.654 1.00 81.44  ? 105  ASP E O   1 
ATOM 25504 C CB  . ASP E 2 105  ? -44.668 -44.274 -36.732 1.00 85.45  ? 105  ASP E CB  1 
ATOM 25505 C CG  . ASP E 2 105  ? -44.933 -45.778 -36.723 1.00 92.07  ? 105  ASP E CG  1 
ATOM 25506 O OD1 . ASP E 2 105  ? -46.091 -46.204 -36.977 1.00 87.13  ? 105  ASP E OD1 1 
ATOM 25507 O OD2 . ASP E 2 105  ? -43.970 -46.537 -36.450 1.00 92.23  ? 105  ASP E OD2 1 
ATOM 25508 N N   . VAL E 2 106  ? -48.191 -44.148 -36.307 1.00 87.99  ? 106  VAL E N   1 
ATOM 25509 C CA  . VAL E 2 106  ? -49.265 -44.488 -35.383 1.00 91.27  ? 106  VAL E CA  1 
ATOM 25510 C C   . VAL E 2 106  ? -49.056 -45.856 -34.750 1.00 88.73  ? 106  VAL E C   1 
ATOM 25511 O O   . VAL E 2 106  ? -49.582 -46.111 -33.654 1.00 85.22  ? 106  VAL E O   1 
ATOM 25512 C CB  . VAL E 2 106  ? -50.621 -44.424 -36.104 1.00 85.54  ? 106  VAL E CB  1 
ATOM 25513 C CG1 . VAL E 2 106  ? -50.878 -45.719 -36.872 1.00 84.19  ? 106  VAL E CG1 1 
ATOM 25514 C CG2 . VAL E 2 106  ? -51.735 -44.130 -35.111 1.00 85.25  ? 106  VAL E CG2 1 
ATOM 25515 N N   . ASN E 2 107  ? -48.298 -46.737 -35.405 1.00 84.59  ? 107  ASN E N   1 
ATOM 25516 C CA  . ASN E 2 107  ? -47.979 -48.050 -34.868 1.00 84.25  ? 107  ASN E CA  1 
ATOM 25517 C C   . ASN E 2 107  ? -46.601 -48.070 -34.214 1.00 85.97  ? 107  ASN E C   1 
ATOM 25518 O O   . ASN E 2 107  ? -46.022 -49.147 -34.016 1.00 82.91  ? 107  ASN E O   1 
ATOM 25519 C CB  . ASN E 2 107  ? -48.071 -49.090 -35.981 1.00 88.39  ? 107  ASN E CB  1 
ATOM 25520 C CG  . ASN E 2 107  ? -49.496 -49.294 -36.475 1.00 93.59  ? 107  ASN E CG  1 
ATOM 25521 O OD1 . ASN E 2 107  ? -50.436 -49.436 -35.685 1.00 92.99  ? 107  ASN E OD1 1 
ATOM 25522 N ND2 . ASN E 2 107  ? -49.666 -49.268 -37.794 1.00 96.78  ? 107  ASN E ND2 1 
ATOM 25523 N N   . ALA E 2 108  ? -46.071 -46.890 -33.883 1.00 87.41  ? 108  ALA E N   1 
ATOM 25524 C CA  . ALA E 2 108  ? -44.781 -46.761 -33.220 1.00 82.01  ? 108  ALA E CA  1 
ATOM 25525 C C   . ALA E 2 108  ? -44.732 -47.632 -31.977 1.00 80.89  ? 108  ALA E C   1 
ATOM 25526 O O   . ALA E 2 108  ? -45.550 -47.478 -31.065 1.00 81.73  ? 108  ALA E O   1 
ATOM 25527 C CB  . ALA E 2 108  ? -44.527 -45.296 -32.853 1.00 79.86  ? 108  ALA E CB  1 
ATOM 25528 N N   . LYS E 2 109  ? -43.784 -48.560 -31.954 1.00 77.75  ? 109  LYS E N   1 
ATOM 25529 C CA  . LYS E 2 109  ? -43.603 -49.457 -30.827 1.00 77.90  ? 109  LYS E CA  1 
ATOM 25530 C C   . LYS E 2 109  ? -42.395 -49.008 -30.008 1.00 80.34  ? 109  LYS E C   1 
ATOM 25531 O O   . LYS E 2 109  ? -41.286 -48.887 -30.544 1.00 82.26  ? 109  LYS E O   1 
ATOM 25532 C CB  . LYS E 2 109  ? -43.448 -50.894 -31.318 1.00 74.80  ? 109  LYS E CB  1 
ATOM 25533 C CG  . LYS E 2 109  ? -44.778 -51.610 -31.430 1.00 78.80  ? 109  LYS E CG  1 
ATOM 25534 C CD  . LYS E 2 109  ? -44.578 -53.108 -31.409 1.00 79.47  ? 109  LYS E CD  1 
ATOM 25535 C CE  . LYS E 2 109  ? -45.890 -53.859 -31.305 1.00 78.84  ? 109  LYS E CE  1 
ATOM 25536 N NZ  . LYS E 2 109  ? -45.763 -55.216 -31.911 1.00 84.51  ? 109  LYS E NZ  1 
ATOM 25537 N N   . ASP E 2 110  ? -42.618 -48.737 -28.717 1.00 79.49  ? 110  ASP E N   1 
ATOM 25538 C CA  . ASP E 2 110  ? -41.528 -48.476 -27.785 1.00 73.16  ? 110  ASP E CA  1 
ATOM 25539 C C   . ASP E 2 110  ? -40.762 -49.763 -27.468 1.00 78.39  ? 110  ASP E C   1 
ATOM 25540 O O   . ASP E 2 110  ? -41.053 -50.850 -27.981 1.00 80.62  ? 110  ASP E O   1 
ATOM 25541 C CB  . ASP E 2 110  ? -42.030 -47.741 -26.523 1.00 78.46  ? 110  ASP E CB  1 
ATOM 25542 C CG  . ASP E 2 110  ? -42.553 -48.671 -25.377 1.00 79.38  ? 110  ASP E CG  1 
ATOM 25543 O OD1 . ASP E 2 110  ? -42.688 -49.912 -25.519 1.00 75.03  ? 110  ASP E OD1 1 
ATOM 25544 O OD2 . ASP E 2 110  ? -42.783 -48.107 -24.273 1.00 79.29  ? 110  ASP E OD2 1 
ATOM 25545 N N   . ASP E 2 111  ? -39.739 -49.623 -26.622 1.00 77.91  ? 111  ASP E N   1 
ATOM 25546 C CA  . ASP E 2 111  ? -38.881 -50.747 -26.276 1.00 74.24  ? 111  ASP E CA  1 
ATOM 25547 C C   . ASP E 2 111  ? -39.658 -51.923 -25.672 1.00 73.71  ? 111  ASP E C   1 
ATOM 25548 O O   . ASP E 2 111  ? -39.140 -53.042 -25.673 1.00 79.66  ? 111  ASP E O   1 
ATOM 25549 C CB  . ASP E 2 111  ? -37.757 -50.261 -25.329 1.00 80.27  ? 111  ASP E CB  1 
ATOM 25550 C CG  . ASP E 2 111  ? -36.606 -49.522 -26.068 1.00 83.20  ? 111  ASP E CG  1 
ATOM 25551 O OD1 . ASP E 2 111  ? -36.648 -49.380 -27.320 1.00 78.98  ? 111  ASP E OD1 1 
ATOM 25552 O OD2 . ASP E 2 111  ? -35.646 -49.090 -25.381 1.00 80.19  ? 111  ASP E OD2 1 
ATOM 25553 N N   . ASN E 2 112  ? -40.884 -51.713 -25.181 1.00 79.30  ? 112  ASN E N   1 
ATOM 25554 C CA  . ASN E 2 112  ? -41.678 -52.782 -24.577 1.00 78.95  ? 112  ASN E CA  1 
ATOM 25555 C C   . ASN E 2 112  ? -42.799 -53.272 -25.484 1.00 79.30  ? 112  ASN E C   1 
ATOM 25556 O O   . ASN E 2 112  ? -43.602 -54.115 -25.057 1.00 79.61  ? 112  ASN E O   1 
ATOM 25557 C CB  . ASN E 2 112  ? -42.291 -52.326 -23.241 1.00 78.14  ? 112  ASN E CB  1 
ATOM 25558 C CG  . ASN E 2 112  ? -41.340 -51.483 -22.387 1.00 79.78  ? 112  ASN E CG  1 
ATOM 25559 O OD1 . ASN E 2 112  ? -40.397 -52.002 -21.769 1.00 82.00  ? 112  ASN E OD1 1 
ATOM 25560 N ND2 . ASN E 2 112  ? -41.611 -50.172 -22.323 1.00 72.22  ? 112  ASN E ND2 1 
ATOM 25561 N N   . GLY E 2 113  ? -42.887 -52.771 -26.713 1.00 77.95  ? 113  GLY E N   1 
ATOM 25562 C CA  . GLY E 2 113  ? -44.001 -53.101 -27.580 1.00 79.94  ? 113  GLY E CA  1 
ATOM 25563 C C   . GLY E 2 113  ? -45.234 -52.259 -27.353 1.00 78.34  ? 113  GLY E C   1 
ATOM 25564 O O   . GLY E 2 113  ? -46.329 -52.672 -27.751 1.00 77.78  ? 113  GLY E O   1 
ATOM 25565 N N   . ILE E 2 114  ? -45.089 -51.101 -26.713 1.00 78.17  ? 114  ILE E N   1 
ATOM 25566 C CA  . ILE E 2 114  ? -46.211 -50.239 -26.368 1.00 75.51  ? 114  ILE E CA  1 
ATOM 25567 C C   . ILE E 2 114  ? -46.382 -49.221 -27.476 1.00 76.00  ? 114  ILE E C   1 
ATOM 25568 O O   . ILE E 2 114  ? -45.473 -48.431 -27.766 1.00 67.97  ? 114  ILE E O   1 
ATOM 25569 C CB  . ILE E 2 114  ? -46.008 -49.553 -25.010 1.00 74.70  ? 114  ILE E CB  1 
ATOM 25570 C CG1 . ILE E 2 114  ? -45.513 -50.590 -24.010 1.00 74.08  ? 114  ILE E CG1 1 
ATOM 25571 C CG2 . ILE E 2 114  ? -47.303 -48.861 -24.555 1.00 73.23  ? 114  ILE E CG2 1 
ATOM 25572 C CD1 . ILE E 2 114  ? -46.627 -51.370 -23.362 1.00 79.54  ? 114  ILE E CD1 1 
ATOM 25573 N N   . THR E 2 115  ? -47.538 -49.268 -28.109 1.00 77.73  ? 115  THR E N   1 
ATOM 25574 C CA  . THR E 2 115  ? -47.947 -48.358 -29.153 1.00 71.63  ? 115  THR E CA  1 
ATOM 25575 C C   . THR E 2 115  ? -48.762 -47.234 -28.560 1.00 74.51  ? 115  THR E C   1 
ATOM 25576 O O   . THR E 2 115  ? -49.335 -47.377 -27.473 1.00 77.74  ? 115  THR E O   1 
ATOM 25577 C CB  . THR E 2 115  ? -48.772 -49.102 -30.187 1.00 71.23  ? 115  THR E CB  1 
ATOM 25578 O OG1 . THR E 2 115  ? -50.025 -49.450 -29.592 1.00 81.21  ? 115  THR E OG1 1 
ATOM 25579 C CG2 . THR E 2 115  ? -48.064 -50.367 -30.614 1.00 71.66  ? 115  THR E CG2 1 
ATOM 25580 N N   . PRO E 2 116  ? -48.805 -46.072 -29.227 1.00 75.43  ? 116  PRO E N   1 
ATOM 25581 C CA  . PRO E 2 116  ? -49.656 -44.985 -28.717 1.00 77.49  ? 116  PRO E CA  1 
ATOM 25582 C C   . PRO E 2 116  ? -51.087 -45.448 -28.503 1.00 75.90  ? 116  PRO E C   1 
ATOM 25583 O O   . PRO E 2 116  ? -51.773 -44.971 -27.584 1.00 73.41  ? 116  PRO E O   1 
ATOM 25584 C CB  . PRO E 2 116  ? -49.532 -43.905 -29.806 1.00 74.82  ? 116  PRO E CB  1 
ATOM 25585 C CG  . PRO E 2 116  ? -48.156 -44.145 -30.402 1.00 75.46  ? 116  PRO E CG  1 
ATOM 25586 C CD  . PRO E 2 116  ? -48.034 -45.664 -30.421 1.00 73.36  ? 116  PRO E CD  1 
ATOM 25587 N N   . LEU E 2 117  ? -51.532 -46.410 -29.319 1.00 75.31  ? 117  LEU E N   1 
ATOM 25588 C CA  . LEU E 2 117  ? -52.837 -47.022 -29.122 1.00 73.67  ? 117  LEU E CA  1 
ATOM 25589 C C   . LEU E 2 117  ? -52.944 -47.636 -27.735 1.00 77.27  ? 117  LEU E C   1 
ATOM 25590 O O   . LEU E 2 117  ? -53.906 -47.372 -27.001 1.00 84.80  ? 117  LEU E O   1 
ATOM 25591 C CB  . LEU E 2 117  ? -53.085 -48.067 -30.198 1.00 75.71  ? 117  LEU E CB  1 
ATOM 25592 C CG  . LEU E 2 117  ? -54.525 -48.550 -30.099 1.00 76.37  ? 117  LEU E CG  1 
ATOM 25593 C CD1 . LEU E 2 117  ? -55.430 -47.520 -30.758 1.00 81.81  ? 117  LEU E CD1 1 
ATOM 25594 C CD2 . LEU E 2 117  ? -54.679 -49.912 -30.735 1.00 77.29  ? 117  LEU E CD2 1 
ATOM 25595 N N   . HIS E 2 118  ? -51.956 -48.448 -27.348 1.00 72.39  ? 118  HIS E N   1 
ATOM 25596 C CA  . HIS E 2 118  ? -51.967 -49.031 -26.010 1.00 72.95  ? 118  HIS E CA  1 
ATOM 25597 C C   . HIS E 2 118  ? -52.098 -47.955 -24.934 1.00 77.14  ? 118  HIS E C   1 
ATOM 25598 O O   . HIS E 2 118  ? -52.853 -48.122 -23.967 1.00 75.95  ? 118  HIS E O   1 
ATOM 25599 C CB  . HIS E 2 118  ? -50.694 -49.831 -25.775 1.00 75.68  ? 118  HIS E CB  1 
ATOM 25600 C CG  . HIS E 2 118  ? -50.635 -51.148 -26.487 1.00 77.50  ? 118  HIS E CG  1 
ATOM 25601 N ND1 . HIS E 2 118  ? -49.779 -51.382 -27.545 1.00 74.90  ? 118  HIS E ND1 1 
ATOM 25602 C CD2 . HIS E 2 118  ? -51.273 -52.321 -26.251 1.00 77.29  ? 118  HIS E CD2 1 
ATOM 25603 C CE1 . HIS E 2 118  ? -49.910 -52.635 -27.944 1.00 76.06  ? 118  HIS E CE1 1 
ATOM 25604 N NE2 . HIS E 2 118  ? -50.808 -53.226 -27.175 1.00 77.57  ? 118  HIS E NE2 1 
ATOM 25605 N N   . LEU E 2 119  ? -51.373 -46.839 -25.095 1.00 78.73  ? 119  LEU E N   1 
ATOM 25606 C CA  . LEU E 2 119  ? -51.305 -45.808 -24.056 1.00 79.75  ? 119  LEU E CA  1 
ATOM 25607 C C   . LEU E 2 119  ? -52.602 -45.017 -23.953 1.00 80.39  ? 119  LEU E C   1 
ATOM 25608 O O   . LEU E 2 119  ? -53.023 -44.648 -22.850 1.00 82.75  ? 119  LEU E O   1 
ATOM 25609 C CB  . LEU E 2 119  ? -50.135 -44.881 -24.350 1.00 79.08  ? 119  LEU E CB  1 
ATOM 25610 C CG  . LEU E 2 119  ? -48.828 -45.558 -23.974 1.00 74.66  ? 119  LEU E CG  1 
ATOM 25611 C CD1 . LEU E 2 119  ? -47.736 -44.523 -24.019 1.00 73.50  ? 119  LEU E CD1 1 
ATOM 25612 C CD2 . LEU E 2 119  ? -48.965 -46.177 -22.573 1.00 65.05  ? 119  LEU E CD2 1 
ATOM 25613 N N   . ALA E 2 120  ? -53.226 -44.721 -25.096 1.00 78.18  ? 120  ALA E N   1 
ATOM 25614 C CA  . ALA E 2 120  ? -54.548 -44.115 -25.086 1.00 75.57  ? 120  ALA E CA  1 
ATOM 25615 C C   . ALA E 2 120  ? -55.568 -45.038 -24.434 1.00 79.74  ? 120  ALA E C   1 
ATOM 25616 O O   . ALA E 2 120  ? -56.410 -44.585 -23.649 1.00 80.51  ? 120  ALA E O   1 
ATOM 25617 C CB  . ALA E 2 120  ? -54.972 -43.779 -26.512 1.00 78.52  ? 120  ALA E CB  1 
ATOM 25618 N N   . ALA E 2 121  ? -55.498 -46.339 -24.742 1.00 76.20  ? 121  ALA E N   1 
ATOM 25619 C CA  . ALA E 2 121  ? -56.474 -47.296 -24.228 1.00 75.15  ? 121  ALA E CA  1 
ATOM 25620 C C   . ALA E 2 121  ? -56.420 -47.371 -22.710 1.00 78.62  ? 121  ALA E C   1 
ATOM 25621 O O   . ALA E 2 121  ? -57.417 -47.122 -22.026 1.00 84.83  ? 121  ALA E O   1 
ATOM 25622 C CB  . ALA E 2 121  ? -56.231 -48.676 -24.843 1.00 72.25  ? 121  ALA E CB  1 
ATOM 25623 N N   . ASN E 2 122  ? -55.247 -47.695 -22.168 1.00 78.06  ? 122  ASN E N   1 
ATOM 25624 C CA  . ASN E 2 122  ? -55.096 -47.875 -20.730 1.00 78.22  ? 122  ASN E CA  1 
ATOM 25625 C C   . ASN E 2 122  ? -55.533 -46.638 -19.949 1.00 78.76  ? 122  ASN E C   1 
ATOM 25626 O O   . ASN E 2 122  ? -56.234 -46.764 -18.942 1.00 83.37  ? 122  ASN E O   1 
ATOM 25627 C CB  . ASN E 2 122  ? -53.641 -48.228 -20.419 1.00 89.65  ? 122  ASN E CB  1 
ATOM 25628 C CG  . ASN E 2 122  ? -53.501 -49.369 -19.424 1.00 90.23  ? 122  ASN E CG  1 
ATOM 25629 O OD1 . ASN E 2 122  ? -54.404 -49.656 -18.626 1.00 93.56  ? 122  ASN E OD1 1 
ATOM 25630 N ND2 . ASN E 2 122  ? -52.354 -50.033 -19.473 1.00 86.54  ? 122  ASN E ND2 1 
ATOM 25631 N N   . ARG E 2 123  ? -55.137 -45.436 -20.384 1.00 79.65  ? 123  ARG E N   1 
ATOM 25632 C CA  . ARG E 2 123  ? -55.494 -44.209 -19.674 1.00 81.49  ? 123  ARG E CA  1 
ATOM 25633 C C   . ARG E 2 123  ? -56.833 -43.619 -20.156 1.00 80.67  ? 123  ARG E C   1 
ATOM 25634 O O   . ARG E 2 123  ? -57.092 -42.431 -19.943 1.00 83.02  ? 123  ARG E O   1 
ATOM 25635 C CB  . ARG E 2 123  ? -54.357 -43.174 -19.785 1.00 83.34  ? 123  ARG E CB  1 
ATOM 25636 C CG  . ARG E 2 123  ? -53.695 -42.703 -18.442 1.00 79.87  ? 123  ARG E CG  1 
ATOM 25637 C CD  . ARG E 2 123  ? -52.816 -43.788 -17.786 1.00 87.86  ? 123  ARG E CD  1 
ATOM 25638 N NE  . ARG E 2 123  ? -51.759 -43.255 -16.918 1.00 96.11  ? 123  ARG E NE  1 
ATOM 25639 C CZ  . ARG E 2 123  ? -50.690 -43.942 -16.509 1.00 95.78  ? 123  ARG E CZ  1 
ATOM 25640 N NH1 . ARG E 2 123  ? -50.470 -45.197 -16.895 1.00 86.03  ? 123  ARG E NH1 1 
ATOM 25641 N NH2 . ARG E 2 123  ? -49.811 -43.357 -15.695 1.00 89.77  ? 123  ARG E NH2 1 
ATOM 25642 N N   . GLY E 2 124  ? -57.668 -44.420 -20.819 1.00 81.31  ? 124  GLY E N   1 
ATOM 25643 C CA  . GLY E 2 124  ? -59.075 -44.109 -21.043 1.00 80.21  ? 124  GLY E CA  1 
ATOM 25644 C C   . GLY E 2 124  ? -59.433 -42.874 -21.857 1.00 89.60  ? 124  GLY E C   1 
ATOM 25645 O O   . GLY E 2 124  ? -60.493 -42.282 -21.611 1.00 97.77  ? 124  GLY E O   1 
ATOM 25646 N N   . HIS E 2 125  ? -58.612 -42.480 -22.842 1.00 86.26  ? 125  HIS E N   1 
ATOM 25647 C CA  . HIS E 2 125  ? -58.901 -41.313 -23.688 1.00 81.56  ? 125  HIS E CA  1 
ATOM 25648 C C   . HIS E 2 125  ? -59.589 -41.800 -24.958 1.00 88.44  ? 125  HIS E C   1 
ATOM 25649 O O   . HIS E 2 125  ? -58.936 -42.107 -25.957 1.00 85.16  ? 125  HIS E O   1 
ATOM 25650 C CB  . HIS E 2 125  ? -57.630 -40.538 -24.001 1.00 86.66  ? 125  HIS E CB  1 
ATOM 25651 C CG  . HIS E 2 125  ? -56.798 -40.240 -22.792 1.00 86.93  ? 125  HIS E CG  1 
ATOM 25652 N ND1 . HIS E 2 125  ? -57.238 -39.425 -21.772 1.00 85.14  ? 125  HIS E ND1 1 
ATOM 25653 C CD2 . HIS E 2 125  ? -55.561 -40.658 -22.432 1.00 83.27  ? 125  HIS E CD2 1 
ATOM 25654 C CE1 . HIS E 2 125  ? -56.302 -39.342 -20.842 1.00 84.22  ? 125  HIS E CE1 1 
ATOM 25655 N NE2 . HIS E 2 125  ? -55.274 -40.082 -21.217 1.00 83.42  ? 125  HIS E NE2 1 
ATOM 25656 N N   . LEU E 2 126  ? -60.933 -41.841 -24.920 1.00 97.10  ? 126  LEU E N   1 
ATOM 25657 C CA  . LEU E 2 126  ? -61.702 -42.511 -25.971 1.00 89.02  ? 126  LEU E CA  1 
ATOM 25658 C C   . LEU E 2 126  ? -61.712 -41.701 -27.257 1.00 85.89  ? 126  LEU E C   1 
ATOM 25659 O O   . LEU E 2 126  ? -61.719 -42.262 -28.359 1.00 86.32  ? 126  LEU E O   1 
ATOM 25660 C CB  . LEU E 2 126  ? -63.125 -42.765 -25.485 1.00 88.47  ? 126  LEU E CB  1 
ATOM 25661 C CG  . LEU E 2 126  ? -63.165 -43.500 -24.146 1.00 91.02  ? 126  LEU E CG  1 
ATOM 25662 C CD1 . LEU E 2 126  ? -64.334 -43.039 -23.278 1.00 99.18  ? 126  LEU E CD1 1 
ATOM 25663 C CD2 . LEU E 2 126  ? -63.246 -44.990 -24.386 1.00 91.55  ? 126  LEU E CD2 1 
ATOM 25664 N N   . GLU E 2 127  ? -61.720 -40.379 -27.134 1.00 83.40  ? 127  GLU E N   1 
ATOM 25665 C CA  . GLU E 2 127  ? -61.608 -39.533 -28.310 1.00 84.85  ? 127  GLU E CA  1 
ATOM 25666 C C   . GLU E 2 127  ? -60.274 -39.775 -29.019 1.00 89.04  ? 127  GLU E C   1 
ATOM 25667 O O   . GLU E 2 127  ? -60.209 -39.813 -30.259 1.00 85.77  ? 127  GLU E O   1 
ATOM 25668 C CB  . GLU E 2 127  ? -61.753 -38.084 -27.867 1.00 86.97  ? 127  GLU E CB  1 
ATOM 25669 C CG  . GLU E 2 127  ? -62.560 -37.944 -26.566 1.00 96.56  ? 127  GLU E CG  1 
ATOM 25670 C CD  . GLU E 2 127  ? -63.108 -36.537 -26.340 1.00 110.82 ? 127  GLU E CD  1 
ATOM 25671 O OE1 . GLU E 2 127  ? -62.500 -35.784 -25.530 1.00 106.94 ? 127  GLU E OE1 1 
ATOM 25672 O OE2 . GLU E 2 127  ? -64.164 -36.205 -26.942 1.00 115.19 ? 127  GLU E OE2 1 
ATOM 25673 N N   . ILE E 2 128  ? -59.201 -39.981 -28.237 1.00 90.98  ? 128  ILE E N   1 
ATOM 25674 C CA  . ILE E 2 128  ? -57.880 -40.231 -28.816 1.00 86.62  ? 128  ILE E CA  1 
ATOM 25675 C C   . ILE E 2 128  ? -57.832 -41.604 -29.469 1.00 84.84  ? 128  ILE E C   1 
ATOM 25676 O O   . ILE E 2 128  ? -57.324 -41.751 -30.586 1.00 86.41  ? 128  ILE E O   1 
ATOM 25677 C CB  . ILE E 2 128  ? -56.768 -40.106 -27.764 1.00 81.16  ? 128  ILE E CB  1 
ATOM 25678 C CG1 . ILE E 2 128  ? -56.323 -38.663 -27.593 1.00 82.65  ? 128  ILE E CG1 1 
ATOM 25679 C CG2 . ILE E 2 128  ? -55.535 -40.859 -28.239 1.00 80.36  ? 128  ILE E CG2 1 
ATOM 25680 C CD1 . ILE E 2 128  ? -55.791 -38.377 -26.217 1.00 79.72  ? 128  ILE E CD1 1 
ATOM 25681 N N   . VAL E 2 129  ? -58.316 -42.636 -28.765 1.00 83.43  ? 129  VAL E N   1 
ATOM 25682 C CA  . VAL E 2 129  ? -58.312 -43.988 -29.327 1.00 85.97  ? 129  VAL E CA  1 
ATOM 25683 C C   . VAL E 2 129  ? -58.939 -43.984 -30.714 1.00 91.34  ? 129  VAL E C   1 
ATOM 25684 O O   . VAL E 2 129  ? -58.445 -44.638 -31.648 1.00 87.84  ? 129  VAL E O   1 
ATOM 25685 C CB  . VAL E 2 129  ? -59.035 -44.970 -28.386 1.00 81.63  ? 129  VAL E CB  1 
ATOM 25686 C CG1 . VAL E 2 129  ? -58.977 -46.370 -28.951 1.00 79.70  ? 129  VAL E CG1 1 
ATOM 25687 C CG2 . VAL E 2 129  ? -58.393 -44.942 -27.026 1.00 80.83  ? 129  VAL E CG2 1 
ATOM 25688 N N   . GLU E 2 130  ? -60.015 -43.206 -30.879 1.00 91.59  ? 130  GLU E N   1 
ATOM 25689 C CA  . GLU E 2 130  ? -60.668 -43.099 -32.177 1.00 90.51  ? 130  GLU E CA  1 
ATOM 25690 C C   . GLU E 2 130  ? -59.775 -42.399 -33.199 1.00 90.14  ? 130  GLU E C   1 
ATOM 25691 O O   . GLU E 2 130  ? -59.705 -42.825 -34.360 1.00 88.27  ? 130  GLU E O   1 
ATOM 25692 C CB  . GLU E 2 130  ? -62.011 -42.382 -32.021 1.00 94.45  ? 130  GLU E CB  1 
ATOM 25693 C CG  . GLU E 2 130  ? -63.088 -43.223 -31.309 1.00 97.44  ? 130  GLU E CG  1 
ATOM 25694 C CD  . GLU E 2 130  ? -64.422 -43.279 -32.077 1.00 104.97 ? 130  GLU E CD  1 
ATOM 25695 O OE1 . GLU E 2 130  ? -64.455 -43.867 -33.188 1.00 103.23 ? 130  GLU E OE1 1 
ATOM 25696 O OE2 . GLU E 2 130  ? -65.440 -42.744 -31.563 1.00 107.04 ? 130  GLU E OE2 1 
ATOM 25697 N N   . VAL E 2 131  ? -59.068 -41.343 -32.793 1.00 87.60  ? 131  VAL E N   1 
ATOM 25698 C CA  . VAL E 2 131  ? -58.175 -40.664 -33.732 1.00 89.34  ? 131  VAL E CA  1 
ATOM 25699 C C   . VAL E 2 131  ? -57.093 -41.619 -34.233 1.00 87.89  ? 131  VAL E C   1 
ATOM 25700 O O   . VAL E 2 131  ? -56.821 -41.703 -35.438 1.00 86.12  ? 131  VAL E O   1 
ATOM 25701 C CB  . VAL E 2 131  ? -57.564 -39.404 -33.093 1.00 82.30  ? 131  VAL E CB  1 
ATOM 25702 C CG1 . VAL E 2 131  ? -56.716 -38.670 -34.114 1.00 85.17  ? 131  VAL E CG1 1 
ATOM 25703 C CG2 . VAL E 2 131  ? -58.650 -38.508 -32.574 1.00 82.24  ? 131  VAL E CG2 1 
ATOM 25704 N N   . LEU E 2 132  ? -56.452 -42.345 -33.312 1.00 87.44  ? 132  LEU E N   1 
ATOM 25705 C CA  . LEU E 2 132  ? -55.407 -43.289 -33.706 1.00 88.01  ? 132  LEU E CA  1 
ATOM 25706 C C   . LEU E 2 132  ? -55.959 -44.348 -34.635 1.00 86.17  ? 132  LEU E C   1 
ATOM 25707 O O   . LEU E 2 132  ? -55.319 -44.715 -35.630 1.00 84.73  ? 132  LEU E O   1 
ATOM 25708 C CB  . LEU E 2 132  ? -54.799 -43.966 -32.482 1.00 81.93  ? 132  LEU E CB  1 
ATOM 25709 C CG  . LEU E 2 132  ? -53.647 -43.270 -31.800 1.00 72.99  ? 132  LEU E CG  1 
ATOM 25710 C CD1 . LEU E 2 132  ? -54.031 -41.884 -31.394 1.00 78.65  ? 132  LEU E CD1 1 
ATOM 25711 C CD2 . LEU E 2 132  ? -53.371 -44.066 -30.606 1.00 74.02  ? 132  LEU E CD2 1 
ATOM 25712 N N   . LEU E 2 133  ? -57.135 -44.876 -34.301 1.00 85.21  ? 133  LEU E N   1 
ATOM 25713 C CA  . LEU E 2 133  ? -57.810 -45.787 -35.206 1.00 84.04  ? 133  LEU E CA  1 
ATOM 25714 C C   . LEU E 2 133  ? -57.995 -45.131 -36.564 1.00 87.89  ? 133  LEU E C   1 
ATOM 25715 O O   . LEU E 2 133  ? -57.633 -45.707 -37.599 1.00 82.08  ? 133  LEU E O   1 
ATOM 25716 C CB  . LEU E 2 133  ? -59.137 -46.198 -34.588 1.00 83.06  ? 133  LEU E CB  1 
ATOM 25717 C CG  . LEU E 2 133  ? -58.827 -47.170 -33.456 1.00 84.77  ? 133  LEU E CG  1 
ATOM 25718 C CD1 . LEU E 2 133  ? -60.045 -47.444 -32.549 1.00 80.54  ? 133  LEU E CD1 1 
ATOM 25719 C CD2 . LEU E 2 133  ? -58.254 -48.431 -34.089 1.00 74.73  ? 133  LEU E CD2 1 
ATOM 25720 N N   . LYS E 2 134  ? -58.479 -43.880 -36.559 1.00 90.74  ? 134  LYS E N   1 
ATOM 25721 C CA  . LYS E 2 134  ? -58.719 -43.122 -37.787 1.00 91.49  ? 134  LYS E CA  1 
ATOM 25722 C C   . LYS E 2 134  ? -57.490 -43.092 -38.686 1.00 90.10  ? 134  LYS E C   1 
ATOM 25723 O O   . LYS E 2 134  ? -57.617 -43.146 -39.915 1.00 96.97  ? 134  LYS E O   1 
ATOM 25724 C CB  . LYS E 2 134  ? -59.161 -41.695 -37.438 1.00 95.59  ? 134  LYS E CB  1 
ATOM 25725 C CG  . LYS E 2 134  ? -59.680 -40.831 -38.596 1.00 93.57  ? 134  LYS E CG  1 
ATOM 25726 C CD  . LYS E 2 134  ? -59.750 -39.364 -38.151 1.00 97.76  ? 134  LYS E CD  1 
ATOM 25727 C CE  . LYS E 2 134  ? -60.784 -39.185 -37.012 1.00 98.48  ? 134  LYS E CE  1 
ATOM 25728 N NZ  . LYS E 2 134  ? -60.863 -37.800 -36.431 1.00 87.93  ? 134  LYS E NZ  1 
ATOM 25729 N N   . TYR E 2 135  ? -56.293 -43.008 -38.098 1.00 85.36  ? 135  TYR E N   1 
ATOM 25730 C CA  . TYR E 2 135  ? -55.059 -42.995 -38.873 1.00 84.59  ? 135  TYR E CA  1 
ATOM 25731 C C   . TYR E 2 135  ? -54.430 -44.376 -39.034 1.00 82.47  ? 135  TYR E C   1 
ATOM 25732 O O   . TYR E 2 135  ? -53.229 -44.469 -39.302 1.00 78.33  ? 135  TYR E O   1 
ATOM 25733 C CB  . TYR E 2 135  ? -54.039 -42.049 -38.248 1.00 79.28  ? 135  TYR E CB  1 
ATOM 25734 C CG  . TYR E 2 135  ? -54.292 -40.596 -38.530 1.00 76.97  ? 135  TYR E CG  1 
ATOM 25735 C CD1 . TYR E 2 135  ? -55.163 -39.860 -37.739 1.00 87.73  ? 135  TYR E CD1 1 
ATOM 25736 C CD2 . TYR E 2 135  ? -53.658 -39.956 -39.582 1.00 77.88  ? 135  TYR E CD2 1 
ATOM 25737 C CE1 . TYR E 2 135  ? -55.391 -38.519 -37.982 1.00 92.89  ? 135  TYR E CE1 1 
ATOM 25738 C CE2 . TYR E 2 135  ? -53.878 -38.615 -39.841 1.00 78.40  ? 135  TYR E CE2 1 
ATOM 25739 C CZ  . TYR E 2 135  ? -54.745 -37.900 -39.037 1.00 88.60  ? 135  TYR E CZ  1 
ATOM 25740 O OH  . TYR E 2 135  ? -54.980 -36.562 -39.277 1.00 93.83  ? 135  TYR E OH  1 
ATOM 25741 N N   . GLY E 2 136  ? -55.202 -45.443 -38.880 1.00 86.24  ? 136  GLY E N   1 
ATOM 25742 C CA  . GLY E 2 136  ? -54.697 -46.771 -39.156 1.00 88.29  ? 136  GLY E CA  1 
ATOM 25743 C C   . GLY E 2 136  ? -53.937 -47.454 -38.042 1.00 86.32  ? 136  GLY E C   1 
ATOM 25744 O O   . GLY E 2 136  ? -53.054 -48.275 -38.322 1.00 86.12  ? 136  GLY E O   1 
ATOM 25745 N N   . ALA E 2 137  ? -54.245 -47.152 -36.784 1.00 85.19  ? 137  ALA E N   1 
ATOM 25746 C CA  . ALA E 2 137  ? -53.666 -47.915 -35.688 1.00 82.57  ? 137  ALA E CA  1 
ATOM 25747 C C   . ALA E 2 137  ? -54.045 -49.388 -35.812 1.00 87.63  ? 137  ALA E C   1 
ATOM 25748 O O   . ALA E 2 137  ? -55.227 -49.733 -35.915 1.00 90.50  ? 137  ALA E O   1 
ATOM 25749 C CB  . ALA E 2 137  ? -54.140 -47.355 -34.342 1.00 78.91  ? 137  ALA E CB  1 
ATOM 25750 N N   . ASP E 2 138  ? -53.034 -50.256 -35.821 1.00 88.02  ? 138  ASP E N   1 
ATOM 25751 C CA  . ASP E 2 138  ? -53.274 -51.691 -35.723 1.00 88.22  ? 138  ASP E CA  1 
ATOM 25752 C C   . ASP E 2 138  ? -53.877 -52.008 -34.357 1.00 84.16  ? 138  ASP E C   1 
ATOM 25753 O O   . ASP E 2 138  ? -53.320 -51.629 -33.325 1.00 90.00  ? 138  ASP E O   1 
ATOM 25754 C CB  . ASP E 2 138  ? -51.966 -52.456 -35.915 1.00 84.63  ? 138  ASP E CB  1 
ATOM 25755 C CG  . ASP E 2 138  ? -52.168 -53.971 -35.980 1.00 92.05  ? 138  ASP E CG  1 
ATOM 25756 O OD1 . ASP E 2 138  ? -53.046 -54.510 -35.254 1.00 88.42  ? 138  ASP E OD1 1 
ATOM 25757 O OD2 . ASP E 2 138  ? -51.445 -54.619 -36.781 1.00 94.66  ? 138  ASP E OD2 1 
ATOM 25758 N N   . VAL E 2 139  ? -54.997 -52.723 -34.343 1.00 79.20  ? 139  VAL E N   1 
ATOM 25759 C CA  . VAL E 2 139  ? -55.619 -53.064 -33.074 1.00 81.99  ? 139  VAL E CA  1 
ATOM 25760 C C   . VAL E 2 139  ? -55.110 -54.389 -32.523 1.00 81.13  ? 139  VAL E C   1 
ATOM 25761 O O   . VAL E 2 139  ? -55.028 -54.553 -31.302 1.00 85.15  ? 139  VAL E O   1 
ATOM 25762 C CB  . VAL E 2 139  ? -57.151 -53.108 -33.194 1.00 80.77  ? 139  VAL E CB  1 
ATOM 25763 C CG1 . VAL E 2 139  ? -57.715 -51.714 -33.393 1.00 71.07  ? 139  VAL E CG1 1 
ATOM 25764 C CG2 . VAL E 2 139  ? -57.551 -54.036 -34.319 1.00 79.27  ? 139  VAL E CG2 1 
ATOM 25765 N N   . ASN E 2 140  ? -54.775 -55.350 -33.379 1.00 80.38  ? 140  ASN E N   1 
ATOM 25766 C CA  . ASN E 2 140  ? -54.298 -56.625 -32.854 1.00 85.32  ? 140  ASN E CA  1 
ATOM 25767 C C   . ASN E 2 140  ? -52.820 -56.599 -32.487 1.00 91.08  ? 140  ASN E C   1 
ATOM 25768 O O   . ASN E 2 140  ? -52.285 -57.631 -32.057 1.00 88.55  ? 140  ASN E O   1 
ATOM 25769 C CB  . ASN E 2 140  ? -54.598 -57.725 -33.861 1.00 81.02  ? 140  ASN E CB  1 
ATOM 25770 C CG  . ASN E 2 140  ? -56.067 -57.882 -34.084 1.00 89.40  ? 140  ASN E CG  1 
ATOM 25771 O OD1 . ASN E 2 140  ? -56.763 -58.511 -33.288 1.00 96.95  ? 140  ASN E OD1 1 
ATOM 25772 N ND2 . ASN E 2 140  ? -56.574 -57.227 -35.120 1.00 87.32  ? 140  ASN E ND2 1 
ATOM 25773 N N   . ALA E 2 141  ? -52.162 -55.445 -32.648 1.00 84.29  ? 141  ALA E N   1 
ATOM 25774 C CA  . ALA E 2 141  ? -50.847 -55.185 -32.083 1.00 78.58  ? 141  ALA E CA  1 
ATOM 25775 C C   . ALA E 2 141  ? -50.816 -55.615 -30.623 1.00 84.51  ? 141  ALA E C   1 
ATOM 25776 O O   . ALA E 2 141  ? -51.564 -55.075 -29.796 1.00 86.62  ? 141  ALA E O   1 
ATOM 25777 C CB  . ALA E 2 141  ? -50.499 -53.698 -32.208 1.00 79.30  ? 141  ALA E CB  1 
ATOM 25778 N N   . GLN E 2 142  ? -49.988 -56.605 -30.307 1.00 86.38  ? 142  GLN E N   1 
ATOM 25779 C CA  . GLN E 2 142  ? -49.732 -56.976 -28.925 1.00 84.75  ? 142  GLN E CA  1 
ATOM 25780 C C   . GLN E 2 142  ? -48.480 -56.258 -28.414 1.00 87.18  ? 142  GLN E C   1 
ATOM 25781 O O   . GLN E 2 142  ? -47.669 -55.745 -29.193 1.00 85.85  ? 142  GLN E O   1 
ATOM 25782 C CB  . GLN E 2 142  ? -49.559 -58.488 -28.782 1.00 82.81  ? 142  GLN E CB  1 
ATOM 25783 C CG  . GLN E 2 142  ? -50.317 -59.337 -29.772 1.00 85.76  ? 142  GLN E CG  1 
ATOM 25784 C CD  . GLN E 2 142  ? -50.090 -60.821 -29.532 1.00 90.02  ? 142  GLN E CD  1 
ATOM 25785 O OE1 . GLN E 2 142  ? -50.981 -61.646 -29.747 1.00 96.92  ? 142  GLN E OE1 1 
ATOM 25786 N NE2 . GLN E 2 142  ? -48.891 -61.168 -29.081 1.00 91.40  ? 142  GLN E NE2 1 
ATOM 25787 N N   . ASP E 2 143  ? -48.341 -56.211 -27.082 1.00 88.82  ? 143  ASP E N   1 
ATOM 25788 C CA  . ASP E 2 143  ? -47.138 -55.734 -26.408 1.00 79.04  ? 143  ASP E CA  1 
ATOM 25789 C C   . ASP E 2 143  ? -46.223 -56.928 -26.113 1.00 81.62  ? 143  ASP E C   1 
ATOM 25790 O O   . ASP E 2 143  ? -46.499 -58.062 -26.518 1.00 83.27  ? 143  ASP E O   1 
ATOM 25791 C CB  . ASP E 2 143  ? -47.520 -54.948 -25.150 1.00 76.38  ? 143  ASP E CB  1 
ATOM 25792 C CG  . ASP E 2 143  ? -48.263 -55.808 -24.095 1.00 79.10  ? 143  ASP E CG  1 
ATOM 25793 O OD1 . ASP E 2 143  ? -48.324 -57.056 -24.207 1.00 71.34  ? 143  ASP E OD1 1 
ATOM 25794 O OD2 . ASP E 2 143  ? -48.807 -55.215 -23.131 1.00 83.87  ? 143  ASP E OD2 1 
ATOM 25795 N N   . LYS E 2 144  ? -45.133 -56.689 -25.381 1.00 75.53  ? 144  LYS E N   1 
ATOM 25796 C CA  . LYS E 2 144  ? -44.174 -57.733 -25.026 1.00 72.37  ? 144  LYS E CA  1 
ATOM 25797 C C   . LYS E 2 144  ? -44.755 -58.913 -24.233 1.00 74.24  ? 144  LYS E C   1 
ATOM 25798 O O   . LYS E 2 144  ? -44.052 -59.902 -23.998 1.00 76.18  ? 144  LYS E O   1 
ATOM 25799 C CB  . LYS E 2 144  ? -43.005 -57.104 -24.251 1.00 73.23  ? 144  LYS E CB  1 
ATOM 25800 C CG  . LYS E 2 144  ? -43.119 -57.201 -22.749 1.00 72.53  ? 144  LYS E CG  1 
ATOM 25801 C CD  . LYS E 2 144  ? -41.823 -56.897 -22.015 1.00 77.04  ? 144  LYS E CD  1 
ATOM 25802 C CE  . LYS E 2 144  ? -41.103 -55.650 -22.516 1.00 86.63  ? 144  LYS E CE  1 
ATOM 25803 N NZ  . LYS E 2 144  ? -39.663 -55.633 -22.029 1.00 87.48  ? 144  LYS E NZ  1 
ATOM 25804 N N   . PHE E 2 145  ? -46.028 -58.842 -23.825 1.00 82.05  ? 145  PHE E N   1 
ATOM 25805 C CA  . PHE E 2 145  ? -46.692 -59.941 -23.118 1.00 81.09  ? 145  PHE E CA  1 
ATOM 25806 C C   . PHE E 2 145  ? -47.906 -60.505 -23.851 1.00 79.36  ? 145  PHE E C   1 
ATOM 25807 O O   . PHE E 2 145  ? -48.577 -61.392 -23.306 1.00 79.22  ? 145  PHE E O   1 
ATOM 25808 C CB  . PHE E 2 145  ? -47.139 -59.511 -21.715 1.00 75.93  ? 145  PHE E CB  1 
ATOM 25809 C CG  . PHE E 2 145  ? -46.149 -58.642 -20.992 1.00 73.78  ? 145  PHE E CG  1 
ATOM 25810 C CD1 . PHE E 2 145  ? -46.209 -57.262 -21.103 1.00 75.01  ? 145  PHE E CD1 1 
ATOM 25811 C CD2 . PHE E 2 145  ? -45.181 -59.207 -20.174 1.00 71.78  ? 145  PHE E CD2 1 
ATOM 25812 C CE1 . PHE E 2 145  ? -45.306 -56.461 -20.431 1.00 72.33  ? 145  PHE E CE1 1 
ATOM 25813 C CE2 . PHE E 2 145  ? -44.280 -58.418 -19.500 1.00 70.43  ? 145  PHE E CE2 1 
ATOM 25814 C CZ  . PHE E 2 145  ? -44.336 -57.046 -19.628 1.00 74.14  ? 145  PHE E CZ  1 
ATOM 25815 N N   . GLY E 2 146  ? -48.216 -60.010 -25.048 1.00 80.86  ? 146  GLY E N   1 
ATOM 25816 C CA  . GLY E 2 146  ? -49.315 -60.520 -25.848 1.00 87.20  ? 146  GLY E CA  1 
ATOM 25817 C C   . GLY E 2 146  ? -50.628 -59.778 -25.725 1.00 82.65  ? 146  GLY E C   1 
ATOM 25818 O O   . GLY E 2 146  ? -51.645 -60.269 -26.228 1.00 85.06  ? 146  GLY E O   1 
ATOM 25819 N N   . LYS E 2 147  ? -50.641 -58.615 -25.086 1.00 80.58  ? 147  LYS E N   1 
ATOM 25820 C CA  . LYS E 2 147  ? -51.878 -57.922 -24.771 1.00 81.11  ? 147  LYS E CA  1 
ATOM 25821 C C   . LYS E 2 147  ? -52.152 -56.866 -25.833 1.00 82.39  ? 147  LYS E C   1 
ATOM 25822 O O   . LYS E 2 147  ? -51.242 -56.128 -26.234 1.00 71.88  ? 147  LYS E O   1 
ATOM 25823 C CB  . LYS E 2 147  ? -51.814 -57.289 -23.377 1.00 80.71  ? 147  LYS E CB  1 
ATOM 25824 C CG  . LYS E 2 147  ? -51.257 -58.213 -22.268 1.00 82.25  ? 147  LYS E CG  1 
ATOM 25825 C CD  . LYS E 2 147  ? -52.223 -59.344 -21.892 1.00 80.48  ? 147  LYS E CD  1 
ATOM 25826 C CE  . LYS E 2 147  ? -51.714 -60.174 -20.712 1.00 78.17  ? 147  LYS E CE  1 
ATOM 25827 N NZ  . LYS E 2 147  ? -52.433 -61.484 -20.547 1.00 73.04  ? 147  LYS E NZ  1 
ATOM 25828 N N   . THR E 2 148  ? -53.408 -56.824 -26.293 1.00 89.10  ? 148  THR E N   1 
ATOM 25829 C CA  . THR E 2 148  ? -53.934 -55.867 -27.258 1.00 82.70  ? 148  THR E CA  1 
ATOM 25830 C C   . THR E 2 148  ? -54.705 -54.769 -26.541 1.00 79.40  ? 148  THR E C   1 
ATOM 25831 O O   . THR E 2 148  ? -55.080 -54.905 -25.373 1.00 78.88  ? 148  THR E O   1 
ATOM 25832 C CB  . THR E 2 148  ? -54.863 -56.549 -28.277 1.00 83.95  ? 148  THR E CB  1 
ATOM 25833 O OG1 . THR E 2 148  ? -56.187 -56.678 -27.723 1.00 89.35  ? 148  THR E OG1 1 
ATOM 25834 C CG2 . THR E 2 148  ? -54.350 -57.916 -28.697 1.00 81.56  ? 148  THR E CG2 1 
ATOM 25835 N N   . ALA E 2 149  ? -54.951 -53.676 -27.270 1.00 80.30  ? 149  ALA E N   1 
ATOM 25836 C CA  . ALA E 2 149  ? -55.832 -52.628 -26.763 1.00 79.88  ? 149  ALA E CA  1 
ATOM 25837 C C   . ALA E 2 149  ? -57.144 -53.208 -26.242 1.00 80.41  ? 149  ALA E C   1 
ATOM 25838 O O   . ALA E 2 149  ? -57.610 -52.833 -25.157 1.00 79.44  ? 149  ALA E O   1 
ATOM 25839 C CB  . ALA E 2 149  ? -56.098 -51.584 -27.850 1.00 74.68  ? 149  ALA E CB  1 
ATOM 25840 N N   . PHE E 2 150  ? -57.742 -54.148 -26.985 1.00 79.33  ? 150  PHE E N   1 
ATOM 25841 C CA  . PHE E 2 150  ? -58.979 -54.758 -26.506 1.00 83.60  ? 150  PHE E CA  1 
ATOM 25842 C C   . PHE E 2 150  ? -58.740 -55.566 -25.237 1.00 84.10  ? 150  PHE E C   1 
ATOM 25843 O O   . PHE E 2 150  ? -59.626 -55.626 -24.376 1.00 89.12  ? 150  PHE E O   1 
ATOM 25844 C CB  . PHE E 2 150  ? -59.616 -55.643 -27.581 1.00 85.73  ? 150  PHE E CB  1 
ATOM 25845 C CG  . PHE E 2 150  ? -60.841 -56.389 -27.106 1.00 83.88  ? 150  PHE E CG  1 
ATOM 25846 C CD1 . PHE E 2 150  ? -61.969 -55.697 -26.668 1.00 91.53  ? 150  PHE E CD1 1 
ATOM 25847 C CD2 . PHE E 2 150  ? -60.872 -57.775 -27.091 1.00 82.65  ? 150  PHE E CD2 1 
ATOM 25848 C CE1 . PHE E 2 150  ? -63.104 -56.382 -26.224 1.00 87.54  ? 150  PHE E CE1 1 
ATOM 25849 C CE2 . PHE E 2 150  ? -62.001 -58.462 -26.644 1.00 85.95  ? 150  PHE E CE2 1 
ATOM 25850 C CZ  . PHE E 2 150  ? -63.116 -57.762 -26.216 1.00 81.06  ? 150  PHE E CZ  1 
ATOM 25851 N N   . ASP E 2 151  ? -57.565 -56.193 -25.094 1.00 81.35  ? 151  ASP E N   1 
ATOM 25852 C CA  . ASP E 2 151  ? -57.263 -56.873 -23.837 1.00 81.22  ? 151  ASP E CA  1 
ATOM 25853 C C   . ASP E 2 151  ? -57.205 -55.890 -22.676 1.00 76.00  ? 151  ASP E C   1 
ATOM 25854 O O   . ASP E 2 151  ? -57.550 -56.250 -21.546 1.00 71.78  ? 151  ASP E O   1 
ATOM 25855 C CB  . ASP E 2 151  ? -55.942 -57.643 -23.933 1.00 87.21  ? 151  ASP E CB  1 
ATOM 25856 C CG  . ASP E 2 151  ? -56.004 -58.809 -24.910 1.00 90.43  ? 151  ASP E CG  1 
ATOM 25857 O OD1 . ASP E 2 151  ? -57.004 -59.569 -24.859 1.00 93.92  ? 151  ASP E OD1 1 
ATOM 25858 O OD2 . ASP E 2 151  ? -55.034 -58.987 -25.688 1.00 83.04  ? 151  ASP E OD2 1 
ATOM 25859 N N   . ILE E 2 152  ? -56.772 -54.652 -22.937 1.00 75.45  ? 152  ILE E N   1 
ATOM 25860 C CA  . ILE E 2 152  ? -56.675 -53.639 -21.886 1.00 79.89  ? 152  ILE E CA  1 
ATOM 25861 C C   . ILE E 2 152  ? -58.064 -53.253 -21.373 1.00 81.12  ? 152  ILE E C   1 
ATOM 25862 O O   . ILE E 2 152  ? -58.303 -53.232 -20.157 1.00 80.24  ? 152  ILE E O   1 
ATOM 25863 C CB  . ILE E 2 152  ? -55.894 -52.405 -22.391 1.00 82.99  ? 152  ILE E CB  1 
ATOM 25864 C CG1 . ILE E 2 152  ? -54.398 -52.681 -22.489 1.00 78.33  ? 152  ILE E CG1 1 
ATOM 25865 C CG2 . ILE E 2 152  ? -56.088 -51.195 -21.469 1.00 82.00  ? 152  ILE E CG2 1 
ATOM 25866 C CD1 . ILE E 2 152  ? -53.562 -51.406 -22.471 1.00 82.76  ? 152  ILE E CD1 1 
ATOM 25867 N N   . SER E 2 153  ? -58.999 -52.946 -22.288 1.00 81.26  ? 153  SER E N   1 
ATOM 25868 C CA  . SER E 2 153  ? -60.338 -52.499 -21.891 1.00 78.32  ? 153  SER E CA  1 
ATOM 25869 C C   . SER E 2 153  ? -61.109 -53.613 -21.197 1.00 78.92  ? 153  SER E C   1 
ATOM 25870 O O   . SER E 2 153  ? -61.743 -53.389 -20.160 1.00 80.38  ? 153  SER E O   1 
ATOM 25871 C CB  . SER E 2 153  ? -61.133 -52.036 -23.106 1.00 84.55  ? 153  SER E CB  1 
ATOM 25872 O OG  . SER E 2 153  ? -60.843 -52.839 -24.241 1.00 90.56  ? 153  SER E OG  1 
ATOM 25873 N N   . ILE E 2 154  ? -61.083 -54.821 -21.773 1.00 75.71  ? 154  ILE E N   1 
ATOM 25874 C CA  . ILE E 2 154  ? -61.810 -55.939 -21.192 1.00 75.95  ? 154  ILE E CA  1 
ATOM 25875 C C   . ILE E 2 154  ? -61.207 -56.374 -19.860 1.00 79.43  ? 154  ILE E C   1 
ATOM 25876 O O   . ILE E 2 154  ? -61.888 -57.039 -19.064 1.00 81.18  ? 154  ILE E O   1 
ATOM 25877 C CB  . ILE E 2 154  ? -61.896 -57.092 -22.215 1.00 78.80  ? 154  ILE E CB  1 
ATOM 25878 C CG1 . ILE E 2 154  ? -63.031 -58.068 -21.838 1.00 94.41  ? 154  ILE E CG1 1 
ATOM 25879 C CG2 . ILE E 2 154  ? -60.581 -57.830 -22.295 1.00 81.33  ? 154  ILE E CG2 1 
ATOM 25880 C CD1 . ILE E 2 154  ? -63.742 -58.765 -23.027 1.00 91.75  ? 154  ILE E CD1 1 
ATOM 25881 N N   . ASN E 2 155  ? -59.962 -55.969 -19.562 1.00 78.00  ? 155  ASN E N   1 
ATOM 25882 C CA  . ASN E 2 155  ? -59.417 -56.167 -18.223 1.00 73.16  ? 155  ASN E CA  1 
ATOM 25883 C C   . ASN E 2 155  ? -59.437 -54.920 -17.351 1.00 72.04  ? 155  ASN E C   1 
ATOM 25884 O O   . ASN E 2 155  ? -59.494 -55.052 -16.130 1.00 70.12  ? 155  ASN E O   1 
ATOM 25885 C CB  . ASN E 2 155  ? -57.991 -56.712 -18.294 1.00 76.41  ? 155  ASN E CB  1 
ATOM 25886 C CG  . ASN E 2 155  ? -57.400 -57.024 -16.911 1.00 80.76  ? 155  ASN E CG  1 
ATOM 25887 O OD1 . ASN E 2 155  ? -56.885 -56.131 -16.229 1.00 75.28  ? 155  ASN E OD1 1 
ATOM 25888 N ND2 . ASN E 2 155  ? -57.461 -58.296 -16.503 1.00 83.86  ? 155  ASN E ND2 1 
ATOM 25889 N N   . ASN E 2 156  ? -59.400 -53.715 -17.928 1.00 74.01  ? 156  ASN E N   1 
ATOM 25890 C CA  . ASN E 2 156  ? -59.721 -52.525 -17.145 1.00 72.55  ? 156  ASN E CA  1 
ATOM 25891 C C   . ASN E 2 156  ? -61.216 -52.407 -16.884 1.00 81.11  ? 156  ASN E C   1 
ATOM 25892 O O   . ASN E 2 156  ? -61.633 -51.630 -16.011 1.00 83.12  ? 156  ASN E O   1 
ATOM 25893 C CB  . ASN E 2 156  ? -59.263 -51.250 -17.856 1.00 77.93  ? 156  ASN E CB  1 
ATOM 25894 C CG  . ASN E 2 156  ? -57.771 -50.984 -17.711 1.00 84.04  ? 156  ASN E CG  1 
ATOM 25895 O OD1 . ASN E 2 156  ? -57.010 -51.795 -17.161 1.00 84.49  ? 156  ASN E OD1 1 
ATOM 25896 N ND2 . ASN E 2 156  ? -57.345 -49.829 -18.202 1.00 81.32  ? 156  ASN E ND2 1 
ATOM 25897 N N   . GLY E 2 157  ? -62.029 -53.146 -17.632 1.00 83.72  ? 157  GLY E N   1 
ATOM 25898 C CA  . GLY E 2 157  ? -63.464 -52.982 -17.564 1.00 78.59  ? 157  GLY E CA  1 
ATOM 25899 C C   . GLY E 2 157  ? -63.995 -51.711 -18.200 1.00 83.33  ? 157  GLY E C   1 
ATOM 25900 O O   . GLY E 2 157  ? -65.066 -51.241 -17.797 1.00 89.11  ? 157  GLY E O   1 
ATOM 25901 N N   . ASN E 2 158  ? -63.282 -51.131 -19.178 1.00 79.39  ? 158  ASN E N   1 
ATOM 25902 C CA  . ASN E 2 158  ? -63.825 -49.977 -19.904 1.00 85.21  ? 158  ASN E CA  1 
ATOM 25903 C C   . ASN E 2 158  ? -64.811 -50.494 -20.948 1.00 94.86  ? 158  ASN E C   1 
ATOM 25904 O O   . ASN E 2 158  ? -64.433 -50.856 -22.070 1.00 90.49  ? 158  ASN E O   1 
ATOM 25905 C CB  . ASN E 2 158  ? -62.735 -49.118 -20.538 1.00 83.68  ? 158  ASN E CB  1 
ATOM 25906 C CG  . ASN E 2 158  ? -63.270 -47.752 -21.039 1.00 87.00  ? 158  ASN E CG  1 
ATOM 25907 O OD1 . ASN E 2 158  ? -64.367 -47.655 -21.595 1.00 90.44  ? 158  ASN E OD1 1 
ATOM 25908 N ND2 . ASN E 2 158  ? -62.489 -46.697 -20.825 1.00 83.53  ? 158  ASN E ND2 1 
ATOM 25909 N N   . GLU E 2 159  ? -66.088 -50.523 -20.554 1.00 97.30  ? 159  GLU E N   1 
ATOM 25910 C CA  . GLU E 2 159  ? -67.164 -50.945 -21.440 1.00 90.52  ? 159  GLU E CA  1 
ATOM 25911 C C   . GLU E 2 159  ? -67.210 -50.077 -22.692 1.00 90.91  ? 159  GLU E C   1 
ATOM 25912 O O   . GLU E 2 159  ? -67.253 -50.592 -23.816 1.00 90.84  ? 159  GLU E O   1 
ATOM 25913 C CB  . GLU E 2 159  ? -68.488 -50.877 -20.676 1.00 99.60  ? 159  GLU E CB  1 
ATOM 25914 C CG  . GLU E 2 159  ? -68.379 -51.289 -19.188 1.00 100.17 ? 159  GLU E CG  1 
ATOM 25915 C CD  . GLU E 2 159  ? -68.290 -50.098 -18.214 1.00 98.82  ? 159  GLU E CD  1 
ATOM 25916 O OE1 . GLU E 2 159  ? -67.853 -48.994 -18.631 1.00 94.77  ? 159  GLU E OE1 1 
ATOM 25917 O OE2 . GLU E 2 159  ? -68.678 -50.274 -17.029 1.00 93.51  ? 159  GLU E OE2 1 
ATOM 25918 N N   . ASP E 2 160  ? -67.180 -48.749 -22.506 1.00 94.09  ? 160  ASP E N   1 
ATOM 25919 C CA  . ASP E 2 160  ? -67.235 -47.799 -23.620 1.00 96.10  ? 160  ASP E CA  1 
ATOM 25920 C C   . ASP E 2 160  ? -66.117 -48.040 -24.627 1.00 94.25  ? 160  ASP E C   1 
ATOM 25921 O O   . ASP E 2 160  ? -66.332 -47.932 -25.842 1.00 87.44  ? 160  ASP E O   1 
ATOM 25922 C CB  . ASP E 2 160  ? -67.157 -46.365 -23.088 1.00 98.38  ? 160  ASP E CB  1 
ATOM 25923 C CG  . ASP E 2 160  ? -68.288 -46.034 -22.120 1.00 103.73 ? 160  ASP E CG  1 
ATOM 25924 O OD1 . ASP E 2 160  ? -69.197 -46.875 -21.947 1.00 103.20 ? 160  ASP E OD1 1 
ATOM 25925 O OD2 . ASP E 2 160  ? -68.265 -44.929 -21.533 1.00 102.03 ? 160  ASP E OD2 1 
ATOM 25926 N N   . LEU E 2 161  ? -64.909 -48.349 -24.140 1.00 93.61  ? 161  LEU E N   1 
ATOM 25927 C CA  . LEU E 2 161  ? -63.786 -48.578 -25.042 1.00 92.67  ? 161  LEU E CA  1 
ATOM 25928 C C   . LEU E 2 161  ? -63.859 -49.958 -25.679 1.00 92.79  ? 161  LEU E C   1 
ATOM 25929 O O   . LEU E 2 161  ? -63.674 -50.093 -26.894 1.00 93.50  ? 161  LEU E O   1 
ATOM 25930 C CB  . LEU E 2 161  ? -62.454 -48.395 -24.305 1.00 94.04  ? 161  LEU E CB  1 
ATOM 25931 C CG  . LEU E 2 161  ? -61.198 -48.451 -25.187 1.00 89.66  ? 161  LEU E CG  1 
ATOM 25932 C CD1 . LEU E 2 161  ? -60.669 -47.062 -25.432 1.00 88.36  ? 161  LEU E CD1 1 
ATOM 25933 C CD2 . LEU E 2 161  ? -60.129 -49.272 -24.530 1.00 82.48  ? 161  LEU E CD2 1 
ATOM 25934 N N   . ALA E 2 162  ? -64.144 -50.987 -24.870 1.00 90.89  ? 162  ALA E N   1 
ATOM 25935 C CA  . ALA E 2 162  ? -64.186 -52.359 -25.371 1.00 92.10  ? 162  ALA E CA  1 
ATOM 25936 C C   . ALA E 2 162  ? -64.976 -52.448 -26.666 1.00 99.44  ? 162  ALA E C   1 
ATOM 25937 O O   . ALA E 2 162  ? -64.561 -53.128 -27.618 1.00 97.99  ? 162  ALA E O   1 
ATOM 25938 C CB  . ALA E 2 162  ? -64.788 -53.282 -24.311 1.00 91.41  ? 162  ALA E CB  1 
ATOM 25939 N N   . GLU E 2 163  ? -66.101 -51.727 -26.733 1.00 98.00  ? 163  GLU E N   1 
ATOM 25940 C CA  . GLU E 2 163  ? -66.904 -51.742 -27.946 1.00 97.55  ? 163  GLU E CA  1 
ATOM 25941 C C   . GLU E 2 163  ? -66.218 -50.971 -29.071 1.00 97.43  ? 163  GLU E C   1 
ATOM 25942 O O   . GLU E 2 163  ? -66.125 -51.475 -30.197 1.00 100.95 ? 163  GLU E O   1 
ATOM 25943 C CB  . GLU E 2 163  ? -68.308 -51.196 -27.666 1.00 104.18 ? 163  GLU E CB  1 
ATOM 25944 C CG  . GLU E 2 163  ? -68.354 -49.748 -27.204 1.00 105.27 ? 163  GLU E CG  1 
ATOM 25945 C CD  . GLU E 2 163  ? -69.763 -49.246 -26.958 1.00 106.02 ? 163  GLU E CD  1 
ATOM 25946 O OE1 . GLU E 2 163  ? -70.583 -50.002 -26.387 1.00 109.21 ? 163  GLU E OE1 1 
ATOM 25947 O OE2 . GLU E 2 163  ? -70.044 -48.091 -27.354 1.00 106.74 ? 163  GLU E OE2 1 
ATOM 25948 N N   . ILE E 2 164  ? -65.704 -49.760 -28.783 1.00 90.56  ? 164  ILE E N   1 
ATOM 25949 C CA  . ILE E 2 164  ? -65.125 -48.927 -29.843 1.00 88.34  ? 164  ILE E CA  1 
ATOM 25950 C C   . ILE E 2 164  ? -64.082 -49.709 -30.629 1.00 92.39  ? 164  ILE E C   1 
ATOM 25951 O O   . ILE E 2 164  ? -63.937 -49.529 -31.849 1.00 89.37  ? 164  ILE E O   1 
ATOM 25952 C CB  . ILE E 2 164  ? -64.537 -47.621 -29.265 1.00 79.42  ? 164  ILE E CB  1 
ATOM 25953 C CG1 . ILE E 2 164  ? -65.622 -46.808 -28.579 1.00 86.05  ? 164  ILE E CG1 1 
ATOM 25954 C CG2 . ILE E 2 164  ? -63.952 -46.757 -30.371 1.00 75.69  ? 164  ILE E CG2 1 
ATOM 25955 C CD1 . ILE E 2 164  ? -65.351 -45.308 -28.595 1.00 92.99  ? 164  ILE E CD1 1 
ATOM 25956 N N   . LEU E 2 165  ? -63.380 -50.627 -29.955 1.00 96.73  ? 165  LEU E N   1 
ATOM 25957 C CA  . LEU E 2 165  ? -62.320 -51.451 -30.528 1.00 102.92 ? 165  LEU E CA  1 
ATOM 25958 C C   . LEU E 2 165  ? -62.852 -52.728 -31.169 1.00 105.35 ? 165  LEU E C   1 
ATOM 25959 O O   . LEU E 2 165  ? -62.078 -53.672 -31.383 1.00 106.55 ? 165  LEU E O   1 
ATOM 25960 C CB  . LEU E 2 165  ? -61.305 -51.814 -29.443 1.00 96.19  ? 165  LEU E CB  1 
ATOM 25961 C CG  . LEU E 2 165  ? -60.108 -50.892 -29.246 1.00 87.89  ? 165  LEU E CG  1 
ATOM 25962 C CD1 . LEU E 2 165  ? -60.513 -49.471 -29.516 1.00 88.50  ? 165  LEU E CD1 1 
ATOM 25963 C CD2 . LEU E 2 165  ? -59.656 -51.039 -27.807 1.00 83.27  ? 165  LEU E CD2 1 
ATOM 25964 N N   . GLN E 2 166  ? -64.150 -52.791 -31.449 1.00 99.47  ? 166  GLN E N   1 
ATOM 25965 C CA  . GLN E 2 166  ? -64.697 -53.920 -32.163 1.00 102.33 ? 166  GLN E CA  1 
ATOM 25966 C C   . GLN E 2 166  ? -65.192 -53.463 -33.536 1.00 107.57 ? 166  GLN E C   1 
ATOM 25967 O O   . GLN E 2 166  ? -64.411 -52.942 -34.344 1.00 100.31 ? 166  GLN E O   1 
ATOM 25968 C CB  . GLN E 2 166  ? -65.806 -54.573 -31.348 1.00 104.58 ? 166  GLN E CB  1 
ATOM 25969 C CG  . GLN E 2 166  ? -65.318 -55.074 -29.989 1.00 104.55 ? 166  GLN E CG  1 
ATOM 25970 C CD  . GLN E 2 166  ? -65.078 -56.581 -29.964 1.00 108.90 ? 166  GLN E CD  1 
ATOM 25971 O OE1 . GLN E 2 166  ? -64.133 -57.086 -30.585 1.00 98.76  ? 166  GLN E OE1 1 
ATOM 25972 N NE2 . GLN E 2 166  ? -65.929 -57.305 -29.231 1.00 110.60 ? 166  GLN E NE2 1 
# 
