data_8YDX
# 
_entry.id   8YDX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YDX         pdb_00008ydx 10.2210/pdb8ydx/pdb 
WWPDB D_1300044913 ?            ?                   
EMDB  EMD-39184    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YDX 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.2 variant) in complex with CeSPIACE' 
_pdbx_database_related.db_id          EMD-39184 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yoshi.cesp@tmd.ac.jp 
_pdbx_contact_author.name_first         Fujiyoshi 
_pdbx_contact_author.name_last          Yoshinori 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8070-1493 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Suzuki, H.'    1 0000-0001-5371-6385 
'Nakamura, S.'  2 0000-0003-2253-6976 
'Fujiyoshi, Y.' 3 0000-0002-8070-1493 
# 
_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                     'Development of a short-peptide inhibiting any SARS-CoV-2 variants based on structural biology' 
_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 'Nakamura, S.'  1  ? 
primary 'Tanimura, Y.'  2  ? 
primary 'Nomura, R.'    3  ? 
primary 'Suzuki, H.'    4  ? 
primary 'Nishikawa, K.' 5  ? 
primary 'Kamegawa, A.'  6  ? 
primary 'Numoto, N.'    7  ? 
primary 'Tanaka, A.'    8  ? 
primary 'Kawabata, S.'  9  ? 
primary 'Sakaguchi, S.' 10 ? 
primary 'Emi, A.'       11 ? 
primary 'Suzuki, Y.'    12 ? 
primary 'Fujiyoshi, Y.' 13 ? 
# 
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     syn CeSPIACE                                 4721.475   3  ? ?                                          ? ? 
2 polymer     man 'Spike glycoprotein'                     144226.750 3  ? 'F817P, A892P, A898P, A942P, K986P, V987P' ? 
;the N-terminal sequence (from -18 to 12) is an mammalian secretion signal sequence, and the C-terminal sequence includes "T4 fibritin trimerization mottif" (Gly1211-Leu1237), "HRV 3C protease cleavage site" (Leu1241-Pro1248), "8x His tag" (His1250-His1257) and "Twin-strep tag" (Trp1260-Lys1288)
;
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    27 ? ?                                          ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no DKLWILQKIYEIMVRLDEEGHGEASLMVSDLIYEFMKRD DKLWILQKIYEIMVRLDEEGHGEASLMVSDLIYEFMKRD D,F,E ? 
2 'polypeptide(L)' no no 
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSN
VTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFL
GVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFS
ALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKC
TLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFSAFKCYG
VSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYLYRLFRKSNL
KPFERDISTEIYQAGNKPCNGVAGFNCYFPLRSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNF
NFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVP
VAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGA
ENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEV
FAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVL
PPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSST
PSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRAS
ANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTH
WFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK
EIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWS
HPQFEKGGGSGGGGSGGSAWSHPQFEK
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSN
VTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFL
GVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFS
ALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKC
TLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFSAFKCYG
VSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYLYRLFRKSNL
KPFERDISTEIYQAGNKPCNGVAGFNCYFPLRSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNF
NFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVP
VAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGA
ENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEV
FAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVL
PPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSST
PSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRAS
ANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTH
WFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK
EIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWS
HPQFEKGGGSGGGGSGGSAWSHPQFEK
;
C,B,A ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    LYS n 
1 3    LEU n 
1 4    TRP n 
1 5    ILE n 
1 6    LEU n 
1 7    GLN n 
1 8    LYS n 
1 9    ILE n 
1 10   TYR n 
1 11   GLU n 
1 12   ILE n 
1 13   MET n 
1 14   VAL n 
1 15   ARG n 
1 16   LEU n 
1 17   ASP n 
1 18   GLU n 
1 19   GLU n 
1 20   GLY n 
1 21   HIS n 
1 22   GLY n 
1 23   GLU n 
1 24   ALA n 
1 25   SER n 
1 26   LEU n 
1 27   MET n 
1 28   VAL n 
1 29   SER n 
1 30   ASP n 
1 31   LEU n 
1 32   ILE n 
1 33   TYR n 
1 34   GLU n 
1 35   PHE n 
1 36   MET n 
1 37   LYS n 
1 38   ARG n 
1 39   ASP n 
2 1    MET n 
2 2    GLY n 
2 3    ILE n 
2 4    LEU n 
2 5    PRO n 
2 6    SER n 
2 7    PRO n 
2 8    GLY n 
2 9    MET n 
2 10   PRO n 
2 11   ALA n 
2 12   LEU n 
2 13   LEU n 
2 14   SER n 
2 15   LEU n 
2 16   VAL n 
2 17   SER n 
2 18   LEU n 
2 19   LEU n 
2 20   SER n 
2 21   VAL n 
2 22   LEU n 
2 23   LEU n 
2 24   MET n 
2 25   GLY n 
2 26   CYS n 
2 27   VAL n 
2 28   ALA n 
2 29   GLU n 
2 30   THR n 
2 31   GLY n 
2 32   SER n 
2 33   GLN n 
2 34   CYS n 
2 35   VAL n 
2 36   ASN n 
2 37   LEU n 
2 38   THR n 
2 39   THR n 
2 40   ARG n 
2 41   THR n 
2 42   GLN n 
2 43   LEU n 
2 44   PRO n 
2 45   PRO n 
2 46   ALA n 
2 47   TYR n 
2 48   THR n 
2 49   ASN n 
2 50   SER n 
2 51   PHE n 
2 52   THR n 
2 53   ARG n 
2 54   GLY n 
2 55   VAL n 
2 56   TYR n 
2 57   TYR n 
2 58   PRO n 
2 59   ASP n 
2 60   LYS n 
2 61   VAL n 
2 62   PHE n 
2 63   ARG n 
2 64   SER n 
2 65   SER n 
2 66   VAL n 
2 67   LEU n 
2 68   HIS n 
2 69   SER n 
2 70   THR n 
2 71   GLN n 
2 72   ASP n 
2 73   LEU n 
2 74   PHE n 
2 75   LEU n 
2 76   PRO n 
2 77   PHE n 
2 78   PHE n 
2 79   SER n 
2 80   ASN n 
2 81   VAL n 
2 82   THR n 
2 83   TRP n 
2 84   PHE n 
2 85   HIS n 
2 86   ALA n 
2 87   ILE n 
2 88   HIS n 
2 89   VAL n 
2 90   SER n 
2 91   GLY n 
2 92   THR n 
2 93   ASN n 
2 94   GLY n 
2 95   THR n 
2 96   LYS n 
2 97   ARG n 
2 98   PHE n 
2 99   ASP n 
2 100  ASN n 
2 101  PRO n 
2 102  VAL n 
2 103  LEU n 
2 104  PRO n 
2 105  PHE n 
2 106  ASN n 
2 107  ASP n 
2 108  GLY n 
2 109  VAL n 
2 110  TYR n 
2 111  PHE n 
2 112  ALA n 
2 113  SER n 
2 114  THR n 
2 115  GLU n 
2 116  LYS n 
2 117  SER n 
2 118  ASN n 
2 119  ILE n 
2 120  ILE n 
2 121  ARG n 
2 122  GLY n 
2 123  TRP n 
2 124  ILE n 
2 125  PHE n 
2 126  GLY n 
2 127  THR n 
2 128  THR n 
2 129  LEU n 
2 130  ASP n 
2 131  SER n 
2 132  LYS n 
2 133  THR n 
2 134  GLN n 
2 135  SER n 
2 136  LEU n 
2 137  LEU n 
2 138  ILE n 
2 139  VAL n 
2 140  ASN n 
2 141  ASN n 
2 142  ALA n 
2 143  THR n 
2 144  ASN n 
2 145  VAL n 
2 146  VAL n 
2 147  ILE n 
2 148  LYS n 
2 149  VAL n 
2 150  CYS n 
2 151  GLU n 
2 152  PHE n 
2 153  GLN n 
2 154  PHE n 
2 155  CYS n 
2 156  ASN n 
2 157  ASP n 
2 158  PRO n 
2 159  PHE n 
2 160  LEU n 
2 161  GLY n 
2 162  VAL n 
2 163  TYR n 
2 164  TYR n 
2 165  HIS n 
2 166  LYS n 
2 167  ASN n 
2 168  ASN n 
2 169  LYS n 
2 170  SER n 
2 171  TRP n 
2 172  MET n 
2 173  GLU n 
2 174  SER n 
2 175  GLU n 
2 176  PHE n 
2 177  ARG n 
2 178  VAL n 
2 179  TYR n 
2 180  SER n 
2 181  SER n 
2 182  ALA n 
2 183  ASN n 
2 184  ASN n 
2 185  CYS n 
2 186  THR n 
2 187  PHE n 
2 188  GLU n 
2 189  TYR n 
2 190  VAL n 
2 191  SER n 
2 192  GLN n 
2 193  PRO n 
2 194  PHE n 
2 195  LEU n 
2 196  MET n 
2 197  ASP n 
2 198  LEU n 
2 199  GLU n 
2 200  GLY n 
2 201  LYS n 
2 202  GLN n 
2 203  GLY n 
2 204  ASN n 
2 205  PHE n 
2 206  LYS n 
2 207  ASN n 
2 208  LEU n 
2 209  ARG n 
2 210  GLU n 
2 211  PHE n 
2 212  VAL n 
2 213  PHE n 
2 214  LYS n 
2 215  ASN n 
2 216  ILE n 
2 217  ASP n 
2 218  GLY n 
2 219  TYR n 
2 220  PHE n 
2 221  LYS n 
2 222  ILE n 
2 223  TYR n 
2 224  SER n 
2 225  LYS n 
2 226  HIS n 
2 227  THR n 
2 228  PRO n 
2 229  ILE n 
2 230  ASN n 
2 231  LEU n 
2 232  VAL n 
2 233  ARG n 
2 234  ASP n 
2 235  LEU n 
2 236  PRO n 
2 237  GLN n 
2 238  GLY n 
2 239  PHE n 
2 240  SER n 
2 241  ALA n 
2 242  LEU n 
2 243  GLU n 
2 244  PRO n 
2 245  LEU n 
2 246  VAL n 
2 247  ASP n 
2 248  LEU n 
2 249  PRO n 
2 250  ILE n 
2 251  GLY n 
2 252  ILE n 
2 253  ASN n 
2 254  ILE n 
2 255  THR n 
2 256  ARG n 
2 257  PHE n 
2 258  GLN n 
2 259  THR n 
2 260  LEU n 
2 261  LEU n 
2 262  ALA n 
2 263  LEU n 
2 264  HIS n 
2 265  ARG n 
2 266  SER n 
2 267  TYR n 
2 268  LEU n 
2 269  THR n 
2 270  PRO n 
2 271  GLY n 
2 272  ASP n 
2 273  SER n 
2 274  SER n 
2 275  SER n 
2 276  GLY n 
2 277  TRP n 
2 278  THR n 
2 279  ALA n 
2 280  GLY n 
2 281  ALA n 
2 282  ALA n 
2 283  ALA n 
2 284  TYR n 
2 285  TYR n 
2 286  VAL n 
2 287  GLY n 
2 288  TYR n 
2 289  LEU n 
2 290  GLN n 
2 291  PRO n 
2 292  ARG n 
2 293  THR n 
2 294  PHE n 
2 295  LEU n 
2 296  LEU n 
2 297  LYS n 
2 298  TYR n 
2 299  ASN n 
2 300  GLU n 
2 301  ASN n 
2 302  GLY n 
2 303  THR n 
2 304  ILE n 
2 305  THR n 
2 306  ASP n 
2 307  ALA n 
2 308  VAL n 
2 309  ASP n 
2 310  CYS n 
2 311  ALA n 
2 312  LEU n 
2 313  ASP n 
2 314  PRO n 
2 315  LEU n 
2 316  SER n 
2 317  GLU n 
2 318  THR n 
2 319  LYS n 
2 320  CYS n 
2 321  THR n 
2 322  LEU n 
2 323  LYS n 
2 324  SER n 
2 325  PHE n 
2 326  THR n 
2 327  VAL n 
2 328  GLU n 
2 329  LYS n 
2 330  GLY n 
2 331  ILE n 
2 332  TYR n 
2 333  GLN n 
2 334  THR n 
2 335  SER n 
2 336  ASN n 
2 337  PHE n 
2 338  ARG n 
2 339  VAL n 
2 340  GLN n 
2 341  PRO n 
2 342  THR n 
2 343  GLU n 
2 344  SER n 
2 345  ILE n 
2 346  VAL n 
2 347  ARG n 
2 348  PHE n 
2 349  PRO n 
2 350  ASN n 
2 351  ILE n 
2 352  THR n 
2 353  ASN n 
2 354  LEU n 
2 355  CYS n 
2 356  PRO n 
2 357  PHE n 
2 358  ASP n 
2 359  GLU n 
2 360  VAL n 
2 361  PHE n 
2 362  ASN n 
2 363  ALA n 
2 364  THR n 
2 365  ARG n 
2 366  PHE n 
2 367  ALA n 
2 368  SER n 
2 369  VAL n 
2 370  TYR n 
2 371  ALA n 
2 372  TRP n 
2 373  ASN n 
2 374  ARG n 
2 375  LYS n 
2 376  ARG n 
2 377  ILE n 
2 378  SER n 
2 379  ASN n 
2 380  CYS n 
2 381  VAL n 
2 382  ALA n 
2 383  ASP n 
2 384  TYR n 
2 385  SER n 
2 386  VAL n 
2 387  LEU n 
2 388  TYR n 
2 389  ASN n 
2 390  PHE n 
2 391  ALA n 
2 392  PRO n 
2 393  PHE n 
2 394  SER n 
2 395  ALA n 
2 396  PHE n 
2 397  LYS n 
2 398  CYS n 
2 399  TYR n 
2 400  GLY n 
2 401  VAL n 
2 402  SER n 
2 403  PRO n 
2 404  THR n 
2 405  LYS n 
2 406  LEU n 
2 407  ASN n 
2 408  ASP n 
2 409  LEU n 
2 410  CYS n 
2 411  PHE n 
2 412  THR n 
2 413  ASN n 
2 414  VAL n 
2 415  TYR n 
2 416  ALA n 
2 417  ASP n 
2 418  SER n 
2 419  PHE n 
2 420  VAL n 
2 421  ILE n 
2 422  ARG n 
2 423  GLY n 
2 424  ASN n 
2 425  GLU n 
2 426  VAL n 
2 427  SER n 
2 428  GLN n 
2 429  ILE n 
2 430  ALA n 
2 431  PRO n 
2 432  GLY n 
2 433  GLN n 
2 434  THR n 
2 435  GLY n 
2 436  ASN n 
2 437  ILE n 
2 438  ALA n 
2 439  ASP n 
2 440  TYR n 
2 441  ASN n 
2 442  TYR n 
2 443  LYS n 
2 444  LEU n 
2 445  PRO n 
2 446  ASP n 
2 447  ASP n 
2 448  PHE n 
2 449  THR n 
2 450  GLY n 
2 451  CYS n 
2 452  VAL n 
2 453  ILE n 
2 454  ALA n 
2 455  TRP n 
2 456  ASN n 
2 457  SER n 
2 458  ASN n 
2 459  LYS n 
2 460  LEU n 
2 461  ASP n 
2 462  SER n 
2 463  LYS n 
2 464  VAL n 
2 465  GLY n 
2 466  GLY n 
2 467  ASN n 
2 468  TYR n 
2 469  ASN n 
2 470  TYR n 
2 471  LEU n 
2 472  TYR n 
2 473  ARG n 
2 474  LEU n 
2 475  PHE n 
2 476  ARG n 
2 477  LYS n 
2 478  SER n 
2 479  ASN n 
2 480  LEU n 
2 481  LYS n 
2 482  PRO n 
2 483  PHE n 
2 484  GLU n 
2 485  ARG n 
2 486  ASP n 
2 487  ILE n 
2 488  SER n 
2 489  THR n 
2 490  GLU n 
2 491  ILE n 
2 492  TYR n 
2 493  GLN n 
2 494  ALA n 
2 495  GLY n 
2 496  ASN n 
2 497  LYS n 
2 498  PRO n 
2 499  CYS n 
2 500  ASN n 
2 501  GLY n 
2 502  VAL n 
2 503  ALA n 
2 504  GLY n 
2 505  PHE n 
2 506  ASN n 
2 507  CYS n 
2 508  TYR n 
2 509  PHE n 
2 510  PRO n 
2 511  LEU n 
2 512  ARG n 
2 513  SER n 
2 514  TYR n 
2 515  GLY n 
2 516  PHE n 
2 517  ARG n 
2 518  PRO n 
2 519  THR n 
2 520  TYR n 
2 521  GLY n 
2 522  VAL n 
2 523  GLY n 
2 524  HIS n 
2 525  GLN n 
2 526  PRO n 
2 527  TYR n 
2 528  ARG n 
2 529  VAL n 
2 530  VAL n 
2 531  VAL n 
2 532  LEU n 
2 533  SER n 
2 534  PHE n 
2 535  GLU n 
2 536  LEU n 
2 537  LEU n 
2 538  HIS n 
2 539  ALA n 
2 540  PRO n 
2 541  ALA n 
2 542  THR n 
2 543  VAL n 
2 544  CYS n 
2 545  GLY n 
2 546  PRO n 
2 547  LYS n 
2 548  LYS n 
2 549  SER n 
2 550  THR n 
2 551  ASN n 
2 552  LEU n 
2 553  VAL n 
2 554  LYS n 
2 555  ASN n 
2 556  LYS n 
2 557  CYS n 
2 558  VAL n 
2 559  ASN n 
2 560  PHE n 
2 561  ASN n 
2 562  PHE n 
2 563  ASN n 
2 564  GLY n 
2 565  LEU n 
2 566  THR n 
2 567  GLY n 
2 568  THR n 
2 569  GLY n 
2 570  VAL n 
2 571  LEU n 
2 572  THR n 
2 573  GLU n 
2 574  SER n 
2 575  ASN n 
2 576  LYS n 
2 577  LYS n 
2 578  PHE n 
2 579  LEU n 
2 580  PRO n 
2 581  PHE n 
2 582  GLN n 
2 583  GLN n 
2 584  PHE n 
2 585  GLY n 
2 586  ARG n 
2 587  ASP n 
2 588  ILE n 
2 589  ALA n 
2 590  ASP n 
2 591  THR n 
2 592  THR n 
2 593  ASP n 
2 594  ALA n 
2 595  VAL n 
2 596  ARG n 
2 597  ASP n 
2 598  PRO n 
2 599  GLN n 
2 600  THR n 
2 601  LEU n 
2 602  GLU n 
2 603  ILE n 
2 604  LEU n 
2 605  ASP n 
2 606  ILE n 
2 607  THR n 
2 608  PRO n 
2 609  CYS n 
2 610  SER n 
2 611  PHE n 
2 612  GLY n 
2 613  GLY n 
2 614  VAL n 
2 615  SER n 
2 616  VAL n 
2 617  ILE n 
2 618  THR n 
2 619  PRO n 
2 620  GLY n 
2 621  THR n 
2 622  ASN n 
2 623  THR n 
2 624  SER n 
2 625  ASN n 
2 626  GLN n 
2 627  VAL n 
2 628  ALA n 
2 629  VAL n 
2 630  LEU n 
2 631  TYR n 
2 632  GLN n 
2 633  ASP n 
2 634  VAL n 
2 635  ASN n 
2 636  CYS n 
2 637  THR n 
2 638  GLU n 
2 639  VAL n 
2 640  PRO n 
2 641  VAL n 
2 642  ALA n 
2 643  ILE n 
2 644  HIS n 
2 645  ALA n 
2 646  ASP n 
2 647  GLN n 
2 648  LEU n 
2 649  THR n 
2 650  PRO n 
2 651  THR n 
2 652  TRP n 
2 653  ARG n 
2 654  VAL n 
2 655  TYR n 
2 656  SER n 
2 657  THR n 
2 658  GLY n 
2 659  SER n 
2 660  ASN n 
2 661  VAL n 
2 662  PHE n 
2 663  GLN n 
2 664  THR n 
2 665  ARG n 
2 666  ALA n 
2 667  GLY n 
2 668  CYS n 
2 669  LEU n 
2 670  ILE n 
2 671  GLY n 
2 672  ALA n 
2 673  GLU n 
2 674  HIS n 
2 675  VAL n 
2 676  ASN n 
2 677  ASN n 
2 678  SER n 
2 679  TYR n 
2 680  GLU n 
2 681  CYS n 
2 682  ASP n 
2 683  ILE n 
2 684  PRO n 
2 685  ILE n 
2 686  GLY n 
2 687  ALA n 
2 688  GLY n 
2 689  ILE n 
2 690  CYS n 
2 691  ALA n 
2 692  SER n 
2 693  TYR n 
2 694  GLN n 
2 695  THR n 
2 696  GLN n 
2 697  THR n 
2 698  ASN n 
2 699  SER n 
2 700  PRO n 
2 701  GLY n 
2 702  SER n 
2 703  ALA n 
2 704  SER n 
2 705  SER n 
2 706  VAL n 
2 707  ALA n 
2 708  SER n 
2 709  GLN n 
2 710  SER n 
2 711  ILE n 
2 712  ILE n 
2 713  ALA n 
2 714  TYR n 
2 715  THR n 
2 716  MET n 
2 717  SER n 
2 718  LEU n 
2 719  GLY n 
2 720  ALA n 
2 721  GLU n 
2 722  ASN n 
2 723  SER n 
2 724  VAL n 
2 725  ALA n 
2 726  TYR n 
2 727  SER n 
2 728  ASN n 
2 729  ASN n 
2 730  SER n 
2 731  ILE n 
2 732  ALA n 
2 733  ILE n 
2 734  PRO n 
2 735  THR n 
2 736  ASN n 
2 737  PHE n 
2 738  THR n 
2 739  ILE n 
2 740  SER n 
2 741  VAL n 
2 742  THR n 
2 743  THR n 
2 744  GLU n 
2 745  ILE n 
2 746  LEU n 
2 747  PRO n 
2 748  VAL n 
2 749  SER n 
2 750  MET n 
2 751  THR n 
2 752  LYS n 
2 753  THR n 
2 754  SER n 
2 755  VAL n 
2 756  ASP n 
2 757  CYS n 
2 758  THR n 
2 759  MET n 
2 760  TYR n 
2 761  ILE n 
2 762  CYS n 
2 763  GLY n 
2 764  ASP n 
2 765  SER n 
2 766  THR n 
2 767  GLU n 
2 768  CYS n 
2 769  SER n 
2 770  ASN n 
2 771  LEU n 
2 772  LEU n 
2 773  LEU n 
2 774  GLN n 
2 775  TYR n 
2 776  GLY n 
2 777  SER n 
2 778  PHE n 
2 779  CYS n 
2 780  THR n 
2 781  GLN n 
2 782  LEU n 
2 783  ASN n 
2 784  ARG n 
2 785  ALA n 
2 786  LEU n 
2 787  THR n 
2 788  GLY n 
2 789  ILE n 
2 790  ALA n 
2 791  VAL n 
2 792  GLU n 
2 793  GLN n 
2 794  ASP n 
2 795  LYS n 
2 796  ASN n 
2 797  THR n 
2 798  GLN n 
2 799  GLU n 
2 800  VAL n 
2 801  PHE n 
2 802  ALA n 
2 803  GLN n 
2 804  VAL n 
2 805  LYS n 
2 806  GLN n 
2 807  ILE n 
2 808  TYR n 
2 809  LYS n 
2 810  THR n 
2 811  PRO n 
2 812  PRO n 
2 813  ILE n 
2 814  LYS n 
2 815  ASP n 
2 816  PHE n 
2 817  GLY n 
2 818  GLY n 
2 819  PHE n 
2 820  ASN n 
2 821  PHE n 
2 822  SER n 
2 823  GLN n 
2 824  ILE n 
2 825  LEU n 
2 826  PRO n 
2 827  ASP n 
2 828  PRO n 
2 829  SER n 
2 830  LYS n 
2 831  PRO n 
2 832  SER n 
2 833  LYS n 
2 834  ARG n 
2 835  SER n 
2 836  PRO n 
2 837  ILE n 
2 838  GLU n 
2 839  ASP n 
2 840  LEU n 
2 841  LEU n 
2 842  PHE n 
2 843  ASN n 
2 844  LYS n 
2 845  VAL n 
2 846  THR n 
2 847  LEU n 
2 848  ALA n 
2 849  ASP n 
2 850  ALA n 
2 851  GLY n 
2 852  PHE n 
2 853  ILE n 
2 854  LYS n 
2 855  GLN n 
2 856  TYR n 
2 857  GLY n 
2 858  ASP n 
2 859  CYS n 
2 860  LEU n 
2 861  GLY n 
2 862  ASP n 
2 863  ILE n 
2 864  ALA n 
2 865  ALA n 
2 866  ARG n 
2 867  ASP n 
2 868  LEU n 
2 869  ILE n 
2 870  CYS n 
2 871  ALA n 
2 872  GLN n 
2 873  LYS n 
2 874  PHE n 
2 875  ASN n 
2 876  GLY n 
2 877  LEU n 
2 878  THR n 
2 879  VAL n 
2 880  LEU n 
2 881  PRO n 
2 882  PRO n 
2 883  LEU n 
2 884  LEU n 
2 885  THR n 
2 886  ASP n 
2 887  GLU n 
2 888  MET n 
2 889  ILE n 
2 890  ALA n 
2 891  GLN n 
2 892  TYR n 
2 893  THR n 
2 894  SER n 
2 895  ALA n 
2 896  LEU n 
2 897  LEU n 
2 898  ALA n 
2 899  GLY n 
2 900  THR n 
2 901  ILE n 
2 902  THR n 
2 903  SER n 
2 904  GLY n 
2 905  TRP n 
2 906  THR n 
2 907  PHE n 
2 908  GLY n 
2 909  ALA n 
2 910  GLY n 
2 911  PRO n 
2 912  ALA n 
2 913  LEU n 
2 914  GLN n 
2 915  ILE n 
2 916  PRO n 
2 917  PHE n 
2 918  PRO n 
2 919  MET n 
2 920  GLN n 
2 921  MET n 
2 922  ALA n 
2 923  TYR n 
2 924  ARG n 
2 925  PHE n 
2 926  ASN n 
2 927  GLY n 
2 928  ILE n 
2 929  GLY n 
2 930  VAL n 
2 931  THR n 
2 932  GLN n 
2 933  ASN n 
2 934  VAL n 
2 935  LEU n 
2 936  TYR n 
2 937  GLU n 
2 938  ASN n 
2 939  GLN n 
2 940  LYS n 
2 941  LEU n 
2 942  ILE n 
2 943  ALA n 
2 944  ASN n 
2 945  GLN n 
2 946  PHE n 
2 947  ASN n 
2 948  SER n 
2 949  ALA n 
2 950  ILE n 
2 951  GLY n 
2 952  LYS n 
2 953  ILE n 
2 954  GLN n 
2 955  ASP n 
2 956  SER n 
2 957  LEU n 
2 958  SER n 
2 959  SER n 
2 960  THR n 
2 961  PRO n 
2 962  SER n 
2 963  ALA n 
2 964  LEU n 
2 965  GLY n 
2 966  LYS n 
2 967  LEU n 
2 968  GLN n 
2 969  ASP n 
2 970  VAL n 
2 971  VAL n 
2 972  ASN n 
2 973  GLN n 
2 974  ASN n 
2 975  ALA n 
2 976  GLN n 
2 977  ALA n 
2 978  LEU n 
2 979  ASN n 
2 980  THR n 
2 981  LEU n 
2 982  VAL n 
2 983  LYS n 
2 984  GLN n 
2 985  LEU n 
2 986  SER n 
2 987  SER n 
2 988  ASN n 
2 989  PHE n 
2 990  GLY n 
2 991  ALA n 
2 992  ILE n 
2 993  SER n 
2 994  SER n 
2 995  VAL n 
2 996  LEU n 
2 997  ASN n 
2 998  ASP n 
2 999  ILE n 
2 1000 LEU n 
2 1001 SER n 
2 1002 ARG n 
2 1003 LEU n 
2 1004 ASP n 
2 1005 PRO n 
2 1006 PRO n 
2 1007 GLU n 
2 1008 ALA n 
2 1009 GLU n 
2 1010 VAL n 
2 1011 GLN n 
2 1012 ILE n 
2 1013 ASP n 
2 1014 ARG n 
2 1015 LEU n 
2 1016 ILE n 
2 1017 THR n 
2 1018 GLY n 
2 1019 ARG n 
2 1020 LEU n 
2 1021 GLN n 
2 1022 SER n 
2 1023 LEU n 
2 1024 GLN n 
2 1025 THR n 
2 1026 TYR n 
2 1027 VAL n 
2 1028 THR n 
2 1029 GLN n 
2 1030 GLN n 
2 1031 LEU n 
2 1032 ILE n 
2 1033 ARG n 
2 1034 ALA n 
2 1035 ALA n 
2 1036 GLU n 
2 1037 ILE n 
2 1038 ARG n 
2 1039 ALA n 
2 1040 SER n 
2 1041 ALA n 
2 1042 ASN n 
2 1043 LEU n 
2 1044 ALA n 
2 1045 ALA n 
2 1046 THR n 
2 1047 LYS n 
2 1048 MET n 
2 1049 SER n 
2 1050 GLU n 
2 1051 CYS n 
2 1052 VAL n 
2 1053 LEU n 
2 1054 GLY n 
2 1055 GLN n 
2 1056 SER n 
2 1057 LYS n 
2 1058 ARG n 
2 1059 VAL n 
2 1060 ASP n 
2 1061 PHE n 
2 1062 CYS n 
2 1063 GLY n 
2 1064 LYS n 
2 1065 GLY n 
2 1066 TYR n 
2 1067 HIS n 
2 1068 LEU n 
2 1069 MET n 
2 1070 SER n 
2 1071 PHE n 
2 1072 PRO n 
2 1073 GLN n 
2 1074 SER n 
2 1075 ALA n 
2 1076 PRO n 
2 1077 HIS n 
2 1078 GLY n 
2 1079 VAL n 
2 1080 VAL n 
2 1081 PHE n 
2 1082 LEU n 
2 1083 HIS n 
2 1084 VAL n 
2 1085 THR n 
2 1086 TYR n 
2 1087 VAL n 
2 1088 PRO n 
2 1089 ALA n 
2 1090 GLN n 
2 1091 GLU n 
2 1092 LYS n 
2 1093 ASN n 
2 1094 PHE n 
2 1095 THR n 
2 1096 THR n 
2 1097 ALA n 
2 1098 PRO n 
2 1099 ALA n 
2 1100 ILE n 
2 1101 CYS n 
2 1102 HIS n 
2 1103 ASP n 
2 1104 GLY n 
2 1105 LYS n 
2 1106 ALA n 
2 1107 HIS n 
2 1108 PHE n 
2 1109 PRO n 
2 1110 ARG n 
2 1111 GLU n 
2 1112 GLY n 
2 1113 VAL n 
2 1114 PHE n 
2 1115 VAL n 
2 1116 SER n 
2 1117 ASN n 
2 1118 GLY n 
2 1119 THR n 
2 1120 HIS n 
2 1121 TRP n 
2 1122 PHE n 
2 1123 VAL n 
2 1124 THR n 
2 1125 GLN n 
2 1126 ARG n 
2 1127 ASN n 
2 1128 PHE n 
2 1129 TYR n 
2 1130 GLU n 
2 1131 PRO n 
2 1132 GLN n 
2 1133 ILE n 
2 1134 ILE n 
2 1135 THR n 
2 1136 THR n 
2 1137 ASP n 
2 1138 ASN n 
2 1139 THR n 
2 1140 PHE n 
2 1141 VAL n 
2 1142 SER n 
2 1143 GLY n 
2 1144 ASN n 
2 1145 CYS n 
2 1146 ASP n 
2 1147 VAL n 
2 1148 VAL n 
2 1149 ILE n 
2 1150 GLY n 
2 1151 ILE n 
2 1152 VAL n 
2 1153 ASN n 
2 1154 ASN n 
2 1155 THR n 
2 1156 VAL n 
2 1157 TYR n 
2 1158 ASP n 
2 1159 PRO n 
2 1160 LEU n 
2 1161 GLN n 
2 1162 PRO n 
2 1163 GLU n 
2 1164 LEU n 
2 1165 ASP n 
2 1166 SER n 
2 1167 PHE n 
2 1168 LYS n 
2 1169 GLU n 
2 1170 GLU n 
2 1171 LEU n 
2 1172 ASP n 
2 1173 LYS n 
2 1174 TYR n 
2 1175 PHE n 
2 1176 LYS n 
2 1177 ASN n 
2 1178 HIS n 
2 1179 THR n 
2 1180 SER n 
2 1181 PRO n 
2 1182 ASP n 
2 1183 VAL n 
2 1184 ASP n 
2 1185 LEU n 
2 1186 GLY n 
2 1187 ASP n 
2 1188 ILE n 
2 1189 SER n 
2 1190 GLY n 
2 1191 ILE n 
2 1192 ASN n 
2 1193 ALA n 
2 1194 SER n 
2 1195 VAL n 
2 1196 VAL n 
2 1197 ASN n 
2 1198 ILE n 
2 1199 GLN n 
2 1200 LYS n 
2 1201 GLU n 
2 1202 ILE n 
2 1203 ASP n 
2 1204 ARG n 
2 1205 LEU n 
2 1206 ASN n 
2 1207 GLU n 
2 1208 VAL n 
2 1209 ALA n 
2 1210 LYS n 
2 1211 ASN n 
2 1212 LEU n 
2 1213 ASN n 
2 1214 GLU n 
2 1215 SER n 
2 1216 LEU n 
2 1217 ILE n 
2 1218 ASP n 
2 1219 LEU n 
2 1220 GLN n 
2 1221 GLU n 
2 1222 LEU n 
2 1223 GLY n 
2 1224 LYS n 
2 1225 TYR n 
2 1226 GLU n 
2 1227 GLN n 
2 1228 GLY n 
2 1229 SER n 
2 1230 GLY n 
2 1231 TYR n 
2 1232 ILE n 
2 1233 PRO n 
2 1234 GLU n 
2 1235 ALA n 
2 1236 PRO n 
2 1237 ARG n 
2 1238 ASP n 
2 1239 GLY n 
2 1240 GLN n 
2 1241 ALA n 
2 1242 TYR n 
2 1243 VAL n 
2 1244 ARG n 
2 1245 LYS n 
2 1246 ASP n 
2 1247 GLY n 
2 1248 GLU n 
2 1249 TRP n 
2 1250 VAL n 
2 1251 LEU n 
2 1252 LEU n 
2 1253 SER n 
2 1254 THR n 
2 1255 PHE n 
2 1256 LEU n 
2 1257 GLY n 
2 1258 ARG n 
2 1259 SER n 
2 1260 LEU n 
2 1261 GLU n 
2 1262 VAL n 
2 1263 LEU n 
2 1264 PHE n 
2 1265 GLN n 
2 1266 GLY n 
2 1267 PRO n 
2 1268 GLY n 
2 1269 HIS n 
2 1270 HIS n 
2 1271 HIS n 
2 1272 HIS n 
2 1273 HIS n 
2 1274 HIS n 
2 1275 HIS n 
2 1276 HIS n 
2 1277 SER n 
2 1278 ALA n 
2 1279 TRP n 
2 1280 SER n 
2 1281 HIS n 
2 1282 PRO n 
2 1283 GLN n 
2 1284 PHE n 
2 1285 GLU n 
2 1286 LYS n 
2 1287 GLY n 
2 1288 GLY n 
2 1289 GLY n 
2 1290 SER n 
2 1291 GLY n 
2 1292 GLY n 
2 1293 GLY n 
2 1294 GLY n 
2 1295 SER n 
2 1296 GLY n 
2 1297 GLY n 
2 1298 SER n 
2 1299 ALA n 
2 1300 TRP n 
2 1301 SER n 
2 1302 HIS n 
2 1303 PRO n 
2 1304 GLN n 
2 1305 PHE n 
2 1306 GLU n 
2 1307 LYS n 
# 
_entity_src_gen.entity_id                          2 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1307 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 2' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            Expi293F 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       39 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    1    1    ASP ASP D . n 
A 1 2    LYS 2    2    2    LYS LYS D . n 
A 1 3    LEU 3    3    3    LEU LEU D . n 
A 1 4    TRP 4    4    4    TRP TRP D . n 
A 1 5    ILE 5    5    5    ILE ILE D . n 
A 1 6    LEU 6    6    6    LEU LEU D . n 
A 1 7    GLN 7    7    7    GLN GLN D . n 
A 1 8    LYS 8    8    8    LYS LYS D . n 
A 1 9    ILE 9    9    9    ILE ILE D . n 
A 1 10   TYR 10   10   10   TYR TYR D . n 
A 1 11   GLU 11   11   11   GLU GLU D . n 
A 1 12   ILE 12   12   12   ILE ILE D . n 
A 1 13   MET 13   13   13   MET MET D . n 
A 1 14   VAL 14   14   14   VAL VAL D . n 
A 1 15   ARG 15   15   15   ARG ARG D . n 
A 1 16   LEU 16   16   16   LEU LEU D . n 
A 1 17   ASP 17   17   17   ASP ASP D . n 
A 1 18   GLU 18   18   18   GLU GLU D . n 
A 1 19   GLU 19   19   19   GLU GLU D . n 
A 1 20   GLY 20   20   20   GLY GLY D . n 
A 1 21   HIS 21   21   21   HIS HIS D . n 
A 1 22   GLY 22   22   22   GLY GLY D . n 
A 1 23   GLU 23   23   23   GLU GLU D . n 
A 1 24   ALA 24   24   24   ALA ALA D . n 
A 1 25   SER 25   25   25   SER SER D . n 
A 1 26   LEU 26   26   26   LEU LEU D . n 
A 1 27   MET 27   27   27   MET MET D . n 
A 1 28   VAL 28   28   28   VAL VAL D . n 
A 1 29   SER 29   29   29   SER SER D . n 
A 1 30   ASP 30   30   30   ASP ASP D . n 
A 1 31   LEU 31   31   31   LEU LEU D . n 
A 1 32   ILE 32   32   32   ILE ILE D . n 
A 1 33   TYR 33   33   33   TYR TYR D . n 
A 1 34   GLU 34   34   34   GLU GLU D . n 
A 1 35   PHE 35   35   35   PHE PHE D . n 
A 1 36   MET 36   36   36   MET MET D . n 
A 1 37   LYS 37   37   37   LYS LYS D . n 
A 1 38   ARG 38   38   38   ARG ARG D . n 
A 1 39   ASP 39   39   39   ASP ASP D . n 
B 1 1    ASP 1    1    1    ASP ASP F . n 
B 1 2    LYS 2    2    2    LYS LYS F . n 
B 1 3    LEU 3    3    3    LEU LEU F . n 
B 1 4    TRP 4    4    4    TRP TRP F . n 
B 1 5    ILE 5    5    5    ILE ILE F . n 
B 1 6    LEU 6    6    6    LEU LEU F . n 
B 1 7    GLN 7    7    7    GLN GLN F . n 
B 1 8    LYS 8    8    8    LYS LYS F . n 
B 1 9    ILE 9    9    9    ILE ILE F . n 
B 1 10   TYR 10   10   10   TYR TYR F . n 
B 1 11   GLU 11   11   11   GLU GLU F . n 
B 1 12   ILE 12   12   12   ILE ILE F . n 
B 1 13   MET 13   13   13   MET MET F . n 
B 1 14   VAL 14   14   14   VAL VAL F . n 
B 1 15   ARG 15   15   15   ARG ARG F . n 
B 1 16   LEU 16   16   16   LEU LEU F . n 
B 1 17   ASP 17   17   17   ASP ASP F . n 
B 1 18   GLU 18   18   18   GLU GLU F . n 
B 1 19   GLU 19   19   19   GLU GLU F . n 
B 1 20   GLY 20   20   20   GLY GLY F . n 
B 1 21   HIS 21   21   21   HIS HIS F . n 
B 1 22   GLY 22   22   22   GLY GLY F . n 
B 1 23   GLU 23   23   23   GLU GLU F . n 
B 1 24   ALA 24   24   24   ALA ALA F . n 
B 1 25   SER 25   25   25   SER SER F . n 
B 1 26   LEU 26   26   26   LEU LEU F . n 
B 1 27   MET 27   27   27   MET MET F . n 
B 1 28   VAL 28   28   28   VAL VAL F . n 
B 1 29   SER 29   29   29   SER SER F . n 
B 1 30   ASP 30   30   30   ASP ASP F . n 
B 1 31   LEU 31   31   31   LEU LEU F . n 
B 1 32   ILE 32   32   32   ILE ILE F . n 
B 1 33   TYR 33   33   33   TYR TYR F . n 
B 1 34   GLU 34   34   34   GLU GLU F . n 
B 1 35   PHE 35   35   35   PHE PHE F . n 
B 1 36   MET 36   36   36   MET MET F . n 
B 1 37   LYS 37   37   37   LYS LYS F . n 
B 1 38   ARG 38   38   38   ARG ARG F . n 
B 1 39   ASP 39   39   39   ASP ASP F . n 
C 1 1    ASP 1    1    1    ASP ASP E . n 
C 1 2    LYS 2    2    2    LYS LYS E . n 
C 1 3    LEU 3    3    3    LEU LEU E . n 
C 1 4    TRP 4    4    4    TRP TRP E . n 
C 1 5    ILE 5    5    5    ILE ILE E . n 
C 1 6    LEU 6    6    6    LEU LEU E . n 
C 1 7    GLN 7    7    7    GLN GLN E . n 
C 1 8    LYS 8    8    8    LYS LYS E . n 
C 1 9    ILE 9    9    9    ILE ILE E . n 
C 1 10   TYR 10   10   10   TYR TYR E . n 
C 1 11   GLU 11   11   11   GLU GLU E . n 
C 1 12   ILE 12   12   12   ILE ILE E . n 
C 1 13   MET 13   13   13   MET MET E . n 
C 1 14   VAL 14   14   14   VAL VAL E . n 
C 1 15   ARG 15   15   15   ARG ARG E . n 
C 1 16   LEU 16   16   16   LEU LEU E . n 
C 1 17   ASP 17   17   17   ASP ASP E . n 
C 1 18   GLU 18   18   18   GLU GLU E . n 
C 1 19   GLU 19   19   19   GLU GLU E . n 
C 1 20   GLY 20   20   20   GLY GLY E . n 
C 1 21   HIS 21   21   21   HIS HIS E . n 
C 1 22   GLY 22   22   22   GLY GLY E . n 
C 1 23   GLU 23   23   23   GLU GLU E . n 
C 1 24   ALA 24   24   24   ALA ALA E . n 
C 1 25   SER 25   25   25   SER SER E . n 
C 1 26   LEU 26   26   26   LEU LEU E . n 
C 1 27   MET 27   27   27   MET MET E . n 
C 1 28   VAL 28   28   28   VAL VAL E . n 
C 1 29   SER 29   29   29   SER SER E . n 
C 1 30   ASP 30   30   30   ASP ASP E . n 
C 1 31   LEU 31   31   31   LEU LEU E . n 
C 1 32   ILE 32   32   32   ILE ILE E . n 
C 1 33   TYR 33   33   33   TYR TYR E . n 
C 1 34   GLU 34   34   34   GLU GLU E . n 
C 1 35   PHE 35   35   35   PHE PHE E . n 
C 1 36   MET 36   36   36   MET MET E . n 
C 1 37   LYS 37   37   37   LYS LYS E . n 
C 1 38   ARG 38   38   38   ARG ARG E . n 
C 1 39   ASP 39   39   39   ASP ASP E . n 
D 2 1    MET 1    -18  ?    ?   ?   C . n 
D 2 2    GLY 2    -17  ?    ?   ?   C . n 
D 2 3    ILE 3    -16  ?    ?   ?   C . n 
D 2 4    LEU 4    -15  ?    ?   ?   C . n 
D 2 5    PRO 5    -14  ?    ?   ?   C . n 
D 2 6    SER 6    -13  ?    ?   ?   C . n 
D 2 7    PRO 7    -12  ?    ?   ?   C . n 
D 2 8    GLY 8    -11  ?    ?   ?   C . n 
D 2 9    MET 9    -10  ?    ?   ?   C . n 
D 2 10   PRO 10   -9   ?    ?   ?   C . n 
D 2 11   ALA 11   -8   ?    ?   ?   C . n 
D 2 12   LEU 12   -7   ?    ?   ?   C . n 
D 2 13   LEU 13   -6   ?    ?   ?   C . n 
D 2 14   SER 14   -5   ?    ?   ?   C . n 
D 2 15   LEU 15   -4   ?    ?   ?   C . n 
D 2 16   VAL 16   -3   ?    ?   ?   C . n 
D 2 17   SER 17   -2   ?    ?   ?   C . n 
D 2 18   LEU 18   -1   ?    ?   ?   C . n 
D 2 19   LEU 19   0    ?    ?   ?   C . n 
D 2 20   SER 20   1    ?    ?   ?   C . n 
D 2 21   VAL 21   2    ?    ?   ?   C . n 
D 2 22   LEU 22   3    ?    ?   ?   C . n 
D 2 23   LEU 23   4    ?    ?   ?   C . n 
D 2 24   MET 24   5    ?    ?   ?   C . n 
D 2 25   GLY 25   6    ?    ?   ?   C . n 
D 2 26   CYS 26   7    ?    ?   ?   C . n 
D 2 27   VAL 27   8    ?    ?   ?   C . n 
D 2 28   ALA 28   9    ?    ?   ?   C . n 
D 2 29   GLU 29   10   ?    ?   ?   C . n 
D 2 30   THR 30   11   ?    ?   ?   C . n 
D 2 31   GLY 31   12   ?    ?   ?   C . n 
D 2 32   SER 32   13   ?    ?   ?   C . n 
D 2 33   GLN 33   14   ?    ?   ?   C . n 
D 2 34   CYS 34   15   ?    ?   ?   C . n 
D 2 35   VAL 35   16   ?    ?   ?   C . n 
D 2 36   ASN 36   17   ?    ?   ?   C . n 
D 2 37   LEU 37   18   ?    ?   ?   C . n 
D 2 38   THR 38   19   ?    ?   ?   C . n 
D 2 39   THR 39   20   ?    ?   ?   C . n 
D 2 40   ARG 40   21   ?    ?   ?   C . n 
D 2 41   THR 41   22   ?    ?   ?   C . n 
D 2 42   GLN 42   23   ?    ?   ?   C . n 
D 2 43   LEU 43   24   ?    ?   ?   C . n 
D 2 44   PRO 44   25   ?    ?   ?   C . n 
D 2 45   PRO 45   26   ?    ?   ?   C . n 
D 2 46   ALA 46   27   27   ALA ALA C . n 
D 2 47   TYR 47   28   28   TYR TYR C . n 
D 2 48   THR 48   29   29   THR THR C . n 
D 2 49   ASN 49   30   30   ASN ASN C . n 
D 2 50   SER 50   31   31   SER SER C . n 
D 2 51   PHE 51   32   32   PHE PHE C . n 
D 2 52   THR 52   33   33   THR THR C . n 
D 2 53   ARG 53   34   34   ARG ARG C . n 
D 2 54   GLY 54   35   35   GLY GLY C . n 
D 2 55   VAL 55   36   36   VAL VAL C . n 
D 2 56   TYR 56   37   37   TYR TYR C . n 
D 2 57   TYR 57   38   38   TYR TYR C . n 
D 2 58   PRO 58   39   39   PRO PRO C . n 
D 2 59   ASP 59   40   40   ASP ASP C . n 
D 2 60   LYS 60   41   41   LYS LYS C . n 
D 2 61   VAL 61   42   42   VAL VAL C . n 
D 2 62   PHE 62   43   43   PHE PHE C . n 
D 2 63   ARG 63   44   44   ARG ARG C . n 
D 2 64   SER 64   45   45   SER SER C . n 
D 2 65   SER 65   46   46   SER SER C . n 
D 2 66   VAL 66   47   47   VAL VAL C . n 
D 2 67   LEU 67   48   48   LEU LEU C . n 
D 2 68   HIS 68   49   49   HIS HIS C . n 
D 2 69   SER 69   50   50   SER SER C . n 
D 2 70   THR 70   51   51   THR THR C . n 
D 2 71   GLN 71   52   52   GLN GLN C . n 
D 2 72   ASP 72   53   53   ASP ASP C . n 
D 2 73   LEU 73   54   54   LEU LEU C . n 
D 2 74   PHE 74   55   55   PHE PHE C . n 
D 2 75   LEU 75   56   56   LEU LEU C . n 
D 2 76   PRO 76   57   57   PRO PRO C . n 
D 2 77   PHE 77   58   58   PHE PHE C . n 
D 2 78   PHE 78   59   59   PHE PHE C . n 
D 2 79   SER 79   60   60   SER SER C . n 
D 2 80   ASN 80   61   61   ASN ASN C . n 
D 2 81   VAL 81   62   62   VAL VAL C . n 
D 2 82   THR 82   63   63   THR THR C . n 
D 2 83   TRP 83   64   64   TRP TRP C . n 
D 2 84   PHE 84   65   65   PHE PHE C . n 
D 2 85   HIS 85   66   66   HIS HIS C . n 
D 2 86   ALA 86   67   ?    ?   ?   C . n 
D 2 87   ILE 87   68   ?    ?   ?   C . n 
D 2 88   HIS 88   69   ?    ?   ?   C . n 
D 2 89   VAL 89   70   ?    ?   ?   C . n 
D 2 90   SER 90   71   ?    ?   ?   C . n 
D 2 91   GLY 91   72   ?    ?   ?   C . n 
D 2 92   THR 92   73   ?    ?   ?   C . n 
D 2 93   ASN 93   74   ?    ?   ?   C . n 
D 2 94   GLY 94   75   ?    ?   ?   C . n 
D 2 95   THR 95   76   ?    ?   ?   C . n 
D 2 96   LYS 96   77   ?    ?   ?   C . n 
D 2 97   ARG 97   78   ?    ?   ?   C . n 
D 2 98   PHE 98   79   79   PHE PHE C . n 
D 2 99   ASP 99   80   80   ASP ASP C . n 
D 2 100  ASN 100  81   81   ASN ASN C . n 
D 2 101  PRO 101  82   82   PRO PRO C . n 
D 2 102  VAL 102  83   83   VAL VAL C . n 
D 2 103  LEU 103  84   84   LEU LEU C . n 
D 2 104  PRO 104  85   85   PRO PRO C . n 
D 2 105  PHE 105  86   86   PHE PHE C . n 
D 2 106  ASN 106  87   87   ASN ASN C . n 
D 2 107  ASP 107  88   88   ASP ASP C . n 
D 2 108  GLY 108  89   89   GLY GLY C . n 
D 2 109  VAL 109  90   90   VAL VAL C . n 
D 2 110  TYR 110  91   91   TYR TYR C . n 
D 2 111  PHE 111  92   92   PHE PHE C . n 
D 2 112  ALA 112  93   93   ALA ALA C . n 
D 2 113  SER 113  94   94   SER SER C . n 
D 2 114  THR 114  95   95   THR THR C . n 
D 2 115  GLU 115  96   96   GLU GLU C . n 
D 2 116  LYS 116  97   97   LYS LYS C . n 
D 2 117  SER 117  98   98   SER SER C . n 
D 2 118  ASN 118  99   99   ASN ASN C . n 
D 2 119  ILE 119  100  100  ILE ILE C . n 
D 2 120  ILE 120  101  101  ILE ILE C . n 
D 2 121  ARG 121  102  102  ARG ARG C . n 
D 2 122  GLY 122  103  103  GLY GLY C . n 
D 2 123  TRP 123  104  104  TRP TRP C . n 
D 2 124  ILE 124  105  105  ILE ILE C . n 
D 2 125  PHE 125  106  106  PHE PHE C . n 
D 2 126  GLY 126  107  107  GLY GLY C . n 
D 2 127  THR 127  108  108  THR THR C . n 
D 2 128  THR 128  109  109  THR THR C . n 
D 2 129  LEU 129  110  110  LEU LEU C . n 
D 2 130  ASP 130  111  111  ASP ASP C . n 
D 2 131  SER 131  112  112  SER SER C . n 
D 2 132  LYS 132  113  113  LYS LYS C . n 
D 2 133  THR 133  114  114  THR THR C . n 
D 2 134  GLN 134  115  115  GLN GLN C . n 
D 2 135  SER 135  116  116  SER SER C . n 
D 2 136  LEU 136  117  117  LEU LEU C . n 
D 2 137  LEU 137  118  118  LEU LEU C . n 
D 2 138  ILE 138  119  119  ILE ILE C . n 
D 2 139  VAL 139  120  120  VAL VAL C . n 
D 2 140  ASN 140  121  121  ASN ASN C . n 
D 2 141  ASN 141  122  122  ASN ASN C . n 
D 2 142  ALA 142  123  123  ALA ALA C . n 
D 2 143  THR 143  124  124  THR THR C . n 
D 2 144  ASN 144  125  125  ASN ASN C . n 
D 2 145  VAL 145  126  126  VAL VAL C . n 
D 2 146  VAL 146  127  127  VAL VAL C . n 
D 2 147  ILE 147  128  128  ILE ILE C . n 
D 2 148  LYS 148  129  129  LYS LYS C . n 
D 2 149  VAL 149  130  130  VAL VAL C . n 
D 2 150  CYS 150  131  131  CYS CYS C . n 
D 2 151  GLU 151  132  132  GLU GLU C . n 
D 2 152  PHE 152  133  133  PHE PHE C . n 
D 2 153  GLN 153  134  134  GLN GLN C . n 
D 2 154  PHE 154  135  135  PHE PHE C . n 
D 2 155  CYS 155  136  136  CYS CYS C . n 
D 2 156  ASN 156  137  137  ASN ASN C . n 
D 2 157  ASP 157  138  138  ASP ASP C . n 
D 2 158  PRO 158  139  139  PRO PRO C . n 
D 2 159  PHE 159  140  140  PHE PHE C . n 
D 2 160  LEU 160  141  141  LEU LEU C . n 
D 2 161  GLY 161  142  142  GLY GLY C . n 
D 2 162  VAL 162  143  143  VAL VAL C . n 
D 2 163  TYR 163  144  144  TYR TYR C . n 
D 2 164  TYR 164  145  145  TYR TYR C . n 
D 2 165  HIS 165  146  ?    ?   ?   C . n 
D 2 166  LYS 166  147  ?    ?   ?   C . n 
D 2 167  ASN 167  148  ?    ?   ?   C . n 
D 2 168  ASN 168  149  ?    ?   ?   C . n 
D 2 169  LYS 169  150  ?    ?   ?   C . n 
D 2 170  SER 170  151  ?    ?   ?   C . n 
D 2 171  TRP 171  152  152  TRP TRP C . n 
D 2 172  MET 172  153  153  MET MET C . n 
D 2 173  GLU 173  154  154  GLU GLU C . n 
D 2 174  SER 174  155  155  SER SER C . n 
D 2 175  GLU 175  156  156  GLU GLU C . n 
D 2 176  PHE 176  157  157  PHE PHE C . n 
D 2 177  ARG 177  158  158  ARG ARG C . n 
D 2 178  VAL 178  159  159  VAL VAL C . n 
D 2 179  TYR 179  160  160  TYR TYR C . n 
D 2 180  SER 180  161  161  SER SER C . n 
D 2 181  SER 181  162  162  SER SER C . n 
D 2 182  ALA 182  163  163  ALA ALA C . n 
D 2 183  ASN 183  164  164  ASN ASN C . n 
D 2 184  ASN 184  165  165  ASN ASN C . n 
D 2 185  CYS 185  166  166  CYS CYS C . n 
D 2 186  THR 186  167  167  THR THR C . n 
D 2 187  PHE 187  168  168  PHE PHE C . n 
D 2 188  GLU 188  169  169  GLU GLU C . n 
D 2 189  TYR 189  170  170  TYR TYR C . n 
D 2 190  VAL 190  171  171  VAL VAL C . n 
D 2 191  SER 191  172  172  SER SER C . n 
D 2 192  GLN 192  173  173  GLN GLN C . n 
D 2 193  PRO 193  174  ?    ?   ?   C . n 
D 2 194  PHE 194  175  ?    ?   ?   C . n 
D 2 195  LEU 195  176  ?    ?   ?   C . n 
D 2 196  MET 196  177  ?    ?   ?   C . n 
D 2 197  ASP 197  178  ?    ?   ?   C . n 
D 2 198  LEU 198  179  ?    ?   ?   C . n 
D 2 199  GLU 199  180  ?    ?   ?   C . n 
D 2 200  GLY 200  181  ?    ?   ?   C . n 
D 2 201  LYS 201  182  ?    ?   ?   C . n 
D 2 202  GLN 202  183  ?    ?   ?   C . n 
D 2 203  GLY 203  184  ?    ?   ?   C . n 
D 2 204  ASN 204  185  ?    ?   ?   C . n 
D 2 205  PHE 205  186  186  PHE PHE C . n 
D 2 206  LYS 206  187  187  LYS LYS C . n 
D 2 207  ASN 207  188  188  ASN ASN C . n 
D 2 208  LEU 208  189  189  LEU LEU C . n 
D 2 209  ARG 209  190  190  ARG ARG C . n 
D 2 210  GLU 210  191  191  GLU GLU C . n 
D 2 211  PHE 211  192  192  PHE PHE C . n 
D 2 212  VAL 212  193  193  VAL VAL C . n 
D 2 213  PHE 213  194  194  PHE PHE C . n 
D 2 214  LYS 214  195  195  LYS LYS C . n 
D 2 215  ASN 215  196  196  ASN ASN C . n 
D 2 216  ILE 216  197  197  ILE ILE C . n 
D 2 217  ASP 217  198  198  ASP ASP C . n 
D 2 218  GLY 218  199  199  GLY GLY C . n 
D 2 219  TYR 219  200  200  TYR TYR C . n 
D 2 220  PHE 220  201  201  PHE PHE C . n 
D 2 221  LYS 221  202  202  LYS LYS C . n 
D 2 222  ILE 222  203  203  ILE ILE C . n 
D 2 223  TYR 223  204  204  TYR TYR C . n 
D 2 224  SER 224  205  205  SER SER C . n 
D 2 225  LYS 225  206  206  LYS LYS C . n 
D 2 226  HIS 226  207  207  HIS HIS C . n 
D 2 227  THR 227  208  208  THR THR C . n 
D 2 228  PRO 228  209  209  PRO PRO C . n 
D 2 229  ILE 229  210  210  ILE ILE C . n 
D 2 230  ASN 230  211  211  ASN ASN C . n 
D 2 231  LEU 231  212  212  LEU LEU C . n 
D 2 232  VAL 232  213  213  VAL VAL C . n 
D 2 233  ARG 233  214  214  ARG ARG C . n 
D 2 234  ASP 234  215  215  ASP ASP C . n 
D 2 235  LEU 235  216  216  LEU LEU C . n 
D 2 236  PRO 236  217  217  PRO PRO C . n 
D 2 237  GLN 237  218  218  GLN GLN C . n 
D 2 238  GLY 238  219  219  GLY GLY C . n 
D 2 239  PHE 239  220  220  PHE PHE C . n 
D 2 240  SER 240  221  221  SER SER C . n 
D 2 241  ALA 241  222  222  ALA ALA C . n 
D 2 242  LEU 242  223  223  LEU LEU C . n 
D 2 243  GLU 243  224  224  GLU GLU C . n 
D 2 244  PRO 244  225  225  PRO PRO C . n 
D 2 245  LEU 245  226  226  LEU LEU C . n 
D 2 246  VAL 246  227  227  VAL VAL C . n 
D 2 247  ASP 247  228  228  ASP ASP C . n 
D 2 248  LEU 248  229  229  LEU LEU C . n 
D 2 249  PRO 249  230  230  PRO PRO C . n 
D 2 250  ILE 250  231  231  ILE ILE C . n 
D 2 251  GLY 251  232  232  GLY GLY C . n 
D 2 252  ILE 252  233  233  ILE ILE C . n 
D 2 253  ASN 253  234  234  ASN ASN C . n 
D 2 254  ILE 254  235  235  ILE ILE C . n 
D 2 255  THR 255  236  236  THR THR C . n 
D 2 256  ARG 256  237  237  ARG ARG C . n 
D 2 257  PHE 257  238  238  PHE PHE C . n 
D 2 258  GLN 258  239  239  GLN GLN C . n 
D 2 259  THR 259  240  240  THR THR C . n 
D 2 260  LEU 260  241  241  LEU LEU C . n 
D 2 261  LEU 261  242  242  LEU LEU C . n 
D 2 262  ALA 262  243  243  ALA ALA C . n 
D 2 263  LEU 263  244  244  LEU LEU C . n 
D 2 264  HIS 264  245  245  HIS HIS C . n 
D 2 265  ARG 265  246  246  ARG ARG C . n 
D 2 266  SER 266  247  247  SER SER C . n 
D 2 267  TYR 267  248  ?    ?   ?   C . n 
D 2 268  LEU 268  249  ?    ?   ?   C . n 
D 2 269  THR 269  250  ?    ?   ?   C . n 
D 2 270  PRO 270  251  ?    ?   ?   C . n 
D 2 271  GLY 271  252  ?    ?   ?   C . n 
D 2 272  ASP 272  253  ?    ?   ?   C . n 
D 2 273  SER 273  254  ?    ?   ?   C . n 
D 2 274  SER 274  255  ?    ?   ?   C . n 
D 2 275  SER 275  256  ?    ?   ?   C . n 
D 2 276  GLY 276  257  257  GLY GLY C . n 
D 2 277  TRP 277  258  258  TRP TRP C . n 
D 2 278  THR 278  259  259  THR THR C . n 
D 2 279  ALA 279  260  260  ALA ALA C . n 
D 2 280  GLY 280  261  261  GLY GLY C . n 
D 2 281  ALA 281  262  262  ALA ALA C . n 
D 2 282  ALA 282  263  263  ALA ALA C . n 
D 2 283  ALA 283  264  264  ALA ALA C . n 
D 2 284  TYR 284  265  265  TYR TYR C . n 
D 2 285  TYR 285  266  266  TYR TYR C . n 
D 2 286  VAL 286  267  267  VAL VAL C . n 
D 2 287  GLY 287  268  268  GLY GLY C . n 
D 2 288  TYR 288  269  269  TYR TYR C . n 
D 2 289  LEU 289  270  270  LEU LEU C . n 
D 2 290  GLN 290  271  271  GLN GLN C . n 
D 2 291  PRO 291  272  272  PRO PRO C . n 
D 2 292  ARG 292  273  273  ARG ARG C . n 
D 2 293  THR 293  274  274  THR THR C . n 
D 2 294  PHE 294  275  275  PHE PHE C . n 
D 2 295  LEU 295  276  276  LEU LEU C . n 
D 2 296  LEU 296  277  277  LEU LEU C . n 
D 2 297  LYS 297  278  278  LYS LYS C . n 
D 2 298  TYR 298  279  279  TYR TYR C . n 
D 2 299  ASN 299  280  280  ASN ASN C . n 
D 2 300  GLU 300  281  281  GLU GLU C . n 
D 2 301  ASN 301  282  282  ASN ASN C . n 
D 2 302  GLY 302  283  283  GLY GLY C . n 
D 2 303  THR 303  284  284  THR THR C . n 
D 2 304  ILE 304  285  285  ILE ILE C . n 
D 2 305  THR 305  286  286  THR THR C . n 
D 2 306  ASP 306  287  287  ASP ASP C . n 
D 2 307  ALA 307  288  288  ALA ALA C . n 
D 2 308  VAL 308  289  289  VAL VAL C . n 
D 2 309  ASP 309  290  290  ASP ASP C . n 
D 2 310  CYS 310  291  291  CYS CYS C . n 
D 2 311  ALA 311  292  292  ALA ALA C . n 
D 2 312  LEU 312  293  293  LEU LEU C . n 
D 2 313  ASP 313  294  294  ASP ASP C . n 
D 2 314  PRO 314  295  295  PRO PRO C . n 
D 2 315  LEU 315  296  296  LEU LEU C . n 
D 2 316  SER 316  297  297  SER SER C . n 
D 2 317  GLU 317  298  298  GLU GLU C . n 
D 2 318  THR 318  299  299  THR THR C . n 
D 2 319  LYS 319  300  300  LYS LYS C . n 
D 2 320  CYS 320  301  301  CYS CYS C . n 
D 2 321  THR 321  302  302  THR THR C . n 
D 2 322  LEU 322  303  303  LEU LEU C . n 
D 2 323  LYS 323  304  304  LYS LYS C . n 
D 2 324  SER 324  305  305  SER SER C . n 
D 2 325  PHE 325  306  306  PHE PHE C . n 
D 2 326  THR 326  307  307  THR THR C . n 
D 2 327  VAL 327  308  308  VAL VAL C . n 
D 2 328  GLU 328  309  309  GLU GLU C . n 
D 2 329  LYS 329  310  310  LYS LYS C . n 
D 2 330  GLY 330  311  311  GLY GLY C . n 
D 2 331  ILE 331  312  312  ILE ILE C . n 
D 2 332  TYR 332  313  313  TYR TYR C . n 
D 2 333  GLN 333  314  314  GLN GLN C . n 
D 2 334  THR 334  315  315  THR THR C . n 
D 2 335  SER 335  316  316  SER SER C . n 
D 2 336  ASN 336  317  317  ASN ASN C . n 
D 2 337  PHE 337  318  318  PHE PHE C . n 
D 2 338  ARG 338  319  319  ARG ARG C . n 
D 2 339  VAL 339  320  320  VAL VAL C . n 
D 2 340  GLN 340  321  321  GLN GLN C . n 
D 2 341  PRO 341  322  322  PRO PRO C . n 
D 2 342  THR 342  323  323  THR THR C . n 
D 2 343  GLU 343  324  324  GLU GLU C . n 
D 2 344  SER 344  325  325  SER SER C . n 
D 2 345  ILE 345  326  326  ILE ILE C . n 
D 2 346  VAL 346  327  327  VAL VAL C . n 
D 2 347  ARG 347  328  328  ARG ARG C . n 
D 2 348  PHE 348  329  329  PHE PHE C . n 
D 2 349  PRO 349  330  330  PRO PRO C . n 
D 2 350  ASN 350  331  331  ASN ASN C . n 
D 2 351  ILE 351  332  332  ILE ILE C . n 
D 2 352  THR 352  333  333  THR THR C . n 
D 2 353  ASN 353  334  334  ASN ASN C . n 
D 2 354  LEU 354  335  335  LEU LEU C . n 
D 2 355  CYS 355  336  336  CYS CYS C . n 
D 2 356  PRO 356  337  337  PRO PRO C . n 
D 2 357  PHE 357  338  338  PHE PHE C . n 
D 2 358  ASP 358  339  339  ASP ASP C . n 
D 2 359  GLU 359  340  340  GLU GLU C . n 
D 2 360  VAL 360  341  341  VAL VAL C . n 
D 2 361  PHE 361  342  342  PHE PHE C . n 
D 2 362  ASN 362  343  343  ASN ASN C . n 
D 2 363  ALA 363  344  344  ALA ALA C . n 
D 2 364  THR 364  345  345  THR THR C . n 
D 2 365  ARG 365  346  346  ARG ARG C . n 
D 2 366  PHE 366  347  347  PHE PHE C . n 
D 2 367  ALA 367  348  348  ALA ALA C . n 
D 2 368  SER 368  349  349  SER SER C . n 
D 2 369  VAL 369  350  350  VAL VAL C . n 
D 2 370  TYR 370  351  351  TYR TYR C . n 
D 2 371  ALA 371  352  352  ALA ALA C . n 
D 2 372  TRP 372  353  353  TRP TRP C . n 
D 2 373  ASN 373  354  354  ASN ASN C . n 
D 2 374  ARG 374  355  355  ARG ARG C . n 
D 2 375  LYS 375  356  356  LYS LYS C . n 
D 2 376  ARG 376  357  357  ARG ARG C . n 
D 2 377  ILE 377  358  358  ILE ILE C . n 
D 2 378  SER 378  359  359  SER SER C . n 
D 2 379  ASN 379  360  360  ASN ASN C . n 
D 2 380  CYS 380  361  361  CYS CYS C . n 
D 2 381  VAL 381  362  362  VAL VAL C . n 
D 2 382  ALA 382  363  363  ALA ALA C . n 
D 2 383  ASP 383  364  364  ASP ASP C . n 
D 2 384  TYR 384  365  365  TYR TYR C . n 
D 2 385  SER 385  366  366  SER SER C . n 
D 2 386  VAL 386  367  367  VAL VAL C . n 
D 2 387  LEU 387  368  368  LEU LEU C . n 
D 2 388  TYR 388  369  369  TYR TYR C . n 
D 2 389  ASN 389  370  370  ASN ASN C . n 
D 2 390  PHE 390  371  371  PHE PHE C . n 
D 2 391  ALA 391  372  372  ALA ALA C . n 
D 2 392  PRO 392  373  373  PRO PRO C . n 
D 2 393  PHE 393  374  374  PHE PHE C . n 
D 2 394  SER 394  375  375  SER SER C . n 
D 2 395  ALA 395  376  376  ALA ALA C . n 
D 2 396  PHE 396  377  377  PHE PHE C . n 
D 2 397  LYS 397  378  378  LYS LYS C . n 
D 2 398  CYS 398  379  379  CYS CYS C . n 
D 2 399  TYR 399  380  380  TYR TYR C . n 
D 2 400  GLY 400  381  381  GLY GLY C . n 
D 2 401  VAL 401  382  382  VAL VAL C . n 
D 2 402  SER 402  383  383  SER SER C . n 
D 2 403  PRO 403  384  384  PRO PRO C . n 
D 2 404  THR 404  385  385  THR THR C . n 
D 2 405  LYS 405  386  386  LYS LYS C . n 
D 2 406  LEU 406  387  387  LEU LEU C . n 
D 2 407  ASN 407  388  388  ASN ASN C . n 
D 2 408  ASP 408  389  389  ASP ASP C . n 
D 2 409  LEU 409  390  390  LEU LEU C . n 
D 2 410  CYS 410  391  391  CYS CYS C . n 
D 2 411  PHE 411  392  392  PHE PHE C . n 
D 2 412  THR 412  393  393  THR THR C . n 
D 2 413  ASN 413  394  394  ASN ASN C . n 
D 2 414  VAL 414  395  395  VAL VAL C . n 
D 2 415  TYR 415  396  396  TYR TYR C . n 
D 2 416  ALA 416  397  397  ALA ALA C . n 
D 2 417  ASP 417  398  398  ASP ASP C . n 
D 2 418  SER 418  399  399  SER SER C . n 
D 2 419  PHE 419  400  400  PHE PHE C . n 
D 2 420  VAL 420  401  401  VAL VAL C . n 
D 2 421  ILE 421  402  402  ILE ILE C . n 
D 2 422  ARG 422  403  403  ARG ARG C . n 
D 2 423  GLY 423  404  404  GLY GLY C . n 
D 2 424  ASN 424  405  405  ASN ASN C . n 
D 2 425  GLU 425  406  406  GLU GLU C . n 
D 2 426  VAL 426  407  407  VAL VAL C . n 
D 2 427  SER 427  408  408  SER SER C . n 
D 2 428  GLN 428  409  409  GLN GLN C . n 
D 2 429  ILE 429  410  410  ILE ILE C . n 
D 2 430  ALA 430  411  411  ALA ALA C . n 
D 2 431  PRO 431  412  412  PRO PRO C . n 
D 2 432  GLY 432  413  413  GLY GLY C . n 
D 2 433  GLN 433  414  414  GLN GLN C . n 
D 2 434  THR 434  415  415  THR THR C . n 
D 2 435  GLY 435  416  416  GLY GLY C . n 
D 2 436  ASN 436  417  417  ASN ASN C . n 
D 2 437  ILE 437  418  418  ILE ILE C . n 
D 2 438  ALA 438  419  419  ALA ALA C . n 
D 2 439  ASP 439  420  420  ASP ASP C . n 
D 2 440  TYR 440  421  421  TYR TYR C . n 
D 2 441  ASN 441  422  422  ASN ASN C . n 
D 2 442  TYR 442  423  423  TYR TYR C . n 
D 2 443  LYS 443  424  424  LYS LYS C . n 
D 2 444  LEU 444  425  425  LEU LEU C . n 
D 2 445  PRO 445  426  426  PRO PRO C . n 
D 2 446  ASP 446  427  427  ASP ASP C . n 
D 2 447  ASP 447  428  428  ASP ASP C . n 
D 2 448  PHE 448  429  429  PHE PHE C . n 
D 2 449  THR 449  430  430  THR THR C . n 
D 2 450  GLY 450  431  431  GLY GLY C . n 
D 2 451  CYS 451  432  432  CYS CYS C . n 
D 2 452  VAL 452  433  433  VAL VAL C . n 
D 2 453  ILE 453  434  434  ILE ILE C . n 
D 2 454  ALA 454  435  435  ALA ALA C . n 
D 2 455  TRP 455  436  436  TRP TRP C . n 
D 2 456  ASN 456  437  437  ASN ASN C . n 
D 2 457  SER 457  438  438  SER SER C . n 
D 2 458  ASN 458  439  439  ASN ASN C . n 
D 2 459  LYS 459  440  440  LYS LYS C . n 
D 2 460  LEU 460  441  441  LEU LEU C . n 
D 2 461  ASP 461  442  442  ASP ASP C . n 
D 2 462  SER 462  443  443  SER SER C . n 
D 2 463  LYS 463  444  444  LYS LYS C . n 
D 2 464  VAL 464  445  445  VAL VAL C . n 
D 2 465  GLY 465  446  446  GLY GLY C . n 
D 2 466  GLY 466  447  447  GLY GLY C . n 
D 2 467  ASN 467  448  448  ASN ASN C . n 
D 2 468  TYR 468  449  449  TYR TYR C . n 
D 2 469  ASN 469  450  450  ASN ASN C . n 
D 2 470  TYR 470  451  451  TYR TYR C . n 
D 2 471  LEU 471  452  452  LEU LEU C . n 
D 2 472  TYR 472  453  453  TYR TYR C . n 
D 2 473  ARG 473  454  454  ARG ARG C . n 
D 2 474  LEU 474  455  455  LEU LEU C . n 
D 2 475  PHE 475  456  456  PHE PHE C . n 
D 2 476  ARG 476  457  457  ARG ARG C . n 
D 2 477  LYS 477  458  458  LYS LYS C . n 
D 2 478  SER 478  459  459  SER SER C . n 
D 2 479  ASN 479  460  460  ASN ASN C . n 
D 2 480  LEU 480  461  461  LEU LEU C . n 
D 2 481  LYS 481  462  462  LYS LYS C . n 
D 2 482  PRO 482  463  463  PRO PRO C . n 
D 2 483  PHE 483  464  464  PHE PHE C . n 
D 2 484  GLU 484  465  465  GLU GLU C . n 
D 2 485  ARG 485  466  466  ARG ARG C . n 
D 2 486  ASP 486  467  467  ASP ASP C . n 
D 2 487  ILE 487  468  468  ILE ILE C . n 
D 2 488  SER 488  469  469  SER SER C . n 
D 2 489  THR 489  470  470  THR THR C . n 
D 2 490  GLU 490  471  471  GLU GLU C . n 
D 2 491  ILE 491  472  472  ILE ILE C . n 
D 2 492  TYR 492  473  473  TYR TYR C . n 
D 2 493  GLN 493  474  474  GLN GLN C . n 
D 2 494  ALA 494  475  475  ALA ALA C . n 
D 2 495  GLY 495  476  476  GLY GLY C . n 
D 2 496  ASN 496  477  477  ASN ASN C . n 
D 2 497  LYS 497  478  478  LYS LYS C . n 
D 2 498  PRO 498  479  479  PRO PRO C . n 
D 2 499  CYS 499  480  480  CYS CYS C . n 
D 2 500  ASN 500  481  481  ASN ASN C . n 
D 2 501  GLY 501  482  482  GLY GLY C . n 
D 2 502  VAL 502  483  483  VAL VAL C . n 
D 2 503  ALA 503  484  484  ALA ALA C . n 
D 2 504  GLY 504  485  485  GLY GLY C . n 
D 2 505  PHE 505  486  486  PHE PHE C . n 
D 2 506  ASN 506  487  487  ASN ASN C . n 
D 2 507  CYS 507  488  488  CYS CYS C . n 
D 2 508  TYR 508  489  489  TYR TYR C . n 
D 2 509  PHE 509  490  490  PHE PHE C . n 
D 2 510  PRO 510  491  491  PRO PRO C . n 
D 2 511  LEU 511  492  492  LEU LEU C . n 
D 2 512  ARG 512  493  493  ARG ARG C . n 
D 2 513  SER 513  494  494  SER SER C . n 
D 2 514  TYR 514  495  495  TYR TYR C . n 
D 2 515  GLY 515  496  496  GLY GLY C . n 
D 2 516  PHE 516  497  497  PHE PHE C . n 
D 2 517  ARG 517  498  498  ARG ARG C . n 
D 2 518  PRO 518  499  499  PRO PRO C . n 
D 2 519  THR 519  500  500  THR THR C . n 
D 2 520  TYR 520  501  501  TYR TYR C . n 
D 2 521  GLY 521  502  502  GLY GLY C . n 
D 2 522  VAL 522  503  503  VAL VAL C . n 
D 2 523  GLY 523  504  504  GLY GLY C . n 
D 2 524  HIS 524  505  505  HIS HIS C . n 
D 2 525  GLN 525  506  506  GLN GLN C . n 
D 2 526  PRO 526  507  507  PRO PRO C . n 
D 2 527  TYR 527  508  508  TYR TYR C . n 
D 2 528  ARG 528  509  509  ARG ARG C . n 
D 2 529  VAL 529  510  510  VAL VAL C . n 
D 2 530  VAL 530  511  511  VAL VAL C . n 
D 2 531  VAL 531  512  512  VAL VAL C . n 
D 2 532  LEU 532  513  513  LEU LEU C . n 
D 2 533  SER 533  514  514  SER SER C . n 
D 2 534  PHE 534  515  515  PHE PHE C . n 
D 2 535  GLU 535  516  516  GLU GLU C . n 
D 2 536  LEU 536  517  517  LEU LEU C . n 
D 2 537  LEU 537  518  518  LEU LEU C . n 
D 2 538  HIS 538  519  519  HIS HIS C . n 
D 2 539  ALA 539  520  520  ALA ALA C . n 
D 2 540  PRO 540  521  521  PRO PRO C . n 
D 2 541  ALA 541  522  522  ALA ALA C . n 
D 2 542  THR 542  523  523  THR THR C . n 
D 2 543  VAL 543  524  524  VAL VAL C . n 
D 2 544  CYS 544  525  525  CYS CYS C . n 
D 2 545  GLY 545  526  526  GLY GLY C . n 
D 2 546  PRO 546  527  527  PRO PRO C . n 
D 2 547  LYS 547  528  528  LYS LYS C . n 
D 2 548  LYS 548  529  529  LYS LYS C . n 
D 2 549  SER 549  530  530  SER SER C . n 
D 2 550  THR 550  531  531  THR THR C . n 
D 2 551  ASN 551  532  532  ASN ASN C . n 
D 2 552  LEU 552  533  533  LEU LEU C . n 
D 2 553  VAL 553  534  534  VAL VAL C . n 
D 2 554  LYS 554  535  535  LYS LYS C . n 
D 2 555  ASN 555  536  536  ASN ASN C . n 
D 2 556  LYS 556  537  537  LYS LYS C . n 
D 2 557  CYS 557  538  538  CYS CYS C . n 
D 2 558  VAL 558  539  539  VAL VAL C . n 
D 2 559  ASN 559  540  540  ASN ASN C . n 
D 2 560  PHE 560  541  541  PHE PHE C . n 
D 2 561  ASN 561  542  542  ASN ASN C . n 
D 2 562  PHE 562  543  543  PHE PHE C . n 
D 2 563  ASN 563  544  544  ASN ASN C . n 
D 2 564  GLY 564  545  545  GLY GLY C . n 
D 2 565  LEU 565  546  546  LEU LEU C . n 
D 2 566  THR 566  547  547  THR THR C . n 
D 2 567  GLY 567  548  548  GLY GLY C . n 
D 2 568  THR 568  549  549  THR THR C . n 
D 2 569  GLY 569  550  550  GLY GLY C . n 
D 2 570  VAL 570  551  551  VAL VAL C . n 
D 2 571  LEU 571  552  552  LEU LEU C . n 
D 2 572  THR 572  553  553  THR THR C . n 
D 2 573  GLU 573  554  554  GLU GLU C . n 
D 2 574  SER 574  555  555  SER SER C . n 
D 2 575  ASN 575  556  556  ASN ASN C . n 
D 2 576  LYS 576  557  557  LYS LYS C . n 
D 2 577  LYS 577  558  558  LYS LYS C . n 
D 2 578  PHE 578  559  559  PHE PHE C . n 
D 2 579  LEU 579  560  560  LEU LEU C . n 
D 2 580  PRO 580  561  561  PRO PRO C . n 
D 2 581  PHE 581  562  562  PHE PHE C . n 
D 2 582  GLN 582  563  563  GLN GLN C . n 
D 2 583  GLN 583  564  564  GLN GLN C . n 
D 2 584  PHE 584  565  565  PHE PHE C . n 
D 2 585  GLY 585  566  566  GLY GLY C . n 
D 2 586  ARG 586  567  567  ARG ARG C . n 
D 2 587  ASP 587  568  568  ASP ASP C . n 
D 2 588  ILE 588  569  569  ILE ILE C . n 
D 2 589  ALA 589  570  570  ALA ALA C . n 
D 2 590  ASP 590  571  571  ASP ASP C . n 
D 2 591  THR 591  572  572  THR THR C . n 
D 2 592  THR 592  573  573  THR THR C . n 
D 2 593  ASP 593  574  574  ASP ASP C . n 
D 2 594  ALA 594  575  575  ALA ALA C . n 
D 2 595  VAL 595  576  576  VAL VAL C . n 
D 2 596  ARG 596  577  577  ARG ARG C . n 
D 2 597  ASP 597  578  578  ASP ASP C . n 
D 2 598  PRO 598  579  579  PRO PRO C . n 
D 2 599  GLN 599  580  580  GLN GLN C . n 
D 2 600  THR 600  581  581  THR THR C . n 
D 2 601  LEU 601  582  582  LEU LEU C . n 
D 2 602  GLU 602  583  583  GLU GLU C . n 
D 2 603  ILE 603  584  584  ILE ILE C . n 
D 2 604  LEU 604  585  585  LEU LEU C . n 
D 2 605  ASP 605  586  586  ASP ASP C . n 
D 2 606  ILE 606  587  587  ILE ILE C . n 
D 2 607  THR 607  588  588  THR THR C . n 
D 2 608  PRO 608  589  589  PRO PRO C . n 
D 2 609  CYS 609  590  590  CYS CYS C . n 
D 2 610  SER 610  591  591  SER SER C . n 
D 2 611  PHE 611  592  592  PHE PHE C . n 
D 2 612  GLY 612  593  593  GLY GLY C . n 
D 2 613  GLY 613  594  594  GLY GLY C . n 
D 2 614  VAL 614  595  595  VAL VAL C . n 
D 2 615  SER 615  596  596  SER SER C . n 
D 2 616  VAL 616  597  597  VAL VAL C . n 
D 2 617  ILE 617  598  598  ILE ILE C . n 
D 2 618  THR 618  599  599  THR THR C . n 
D 2 619  PRO 619  600  600  PRO PRO C . n 
D 2 620  GLY 620  601  601  GLY GLY C . n 
D 2 621  THR 621  602  602  THR THR C . n 
D 2 622  ASN 622  603  603  ASN ASN C . n 
D 2 623  THR 623  604  604  THR THR C . n 
D 2 624  SER 624  605  605  SER SER C . n 
D 2 625  ASN 625  606  606  ASN ASN C . n 
D 2 626  GLN 626  607  607  GLN GLN C . n 
D 2 627  VAL 627  608  608  VAL VAL C . n 
D 2 628  ALA 628  609  609  ALA ALA C . n 
D 2 629  VAL 629  610  610  VAL VAL C . n 
D 2 630  LEU 630  611  611  LEU LEU C . n 
D 2 631  TYR 631  612  612  TYR TYR C . n 
D 2 632  GLN 632  613  613  GLN GLN C . n 
D 2 633  ASP 633  614  614  ASP ASP C . n 
D 2 634  VAL 634  615  615  VAL VAL C . n 
D 2 635  ASN 635  616  616  ASN ASN C . n 
D 2 636  CYS 636  617  617  CYS CYS C . n 
D 2 637  THR 637  618  618  THR THR C . n 
D 2 638  GLU 638  619  619  GLU GLU C . n 
D 2 639  VAL 639  620  620  VAL VAL C . n 
D 2 640  PRO 640  621  ?    ?   ?   C . n 
D 2 641  VAL 641  622  ?    ?   ?   C . n 
D 2 642  ALA 642  623  ?    ?   ?   C . n 
D 2 643  ILE 643  624  ?    ?   ?   C . n 
D 2 644  HIS 644  625  ?    ?   ?   C . n 
D 2 645  ALA 645  626  ?    ?   ?   C . n 
D 2 646  ASP 646  627  ?    ?   ?   C . n 
D 2 647  GLN 647  628  ?    ?   ?   C . n 
D 2 648  LEU 648  629  ?    ?   ?   C . n 
D 2 649  THR 649  630  ?    ?   ?   C . n 
D 2 650  PRO 650  631  ?    ?   ?   C . n 
D 2 651  THR 651  632  ?    ?   ?   C . n 
D 2 652  TRP 652  633  ?    ?   ?   C . n 
D 2 653  ARG 653  634  ?    ?   ?   C . n 
D 2 654  VAL 654  635  ?    ?   ?   C . n 
D 2 655  TYR 655  636  ?    ?   ?   C . n 
D 2 656  SER 656  637  ?    ?   ?   C . n 
D 2 657  THR 657  638  ?    ?   ?   C . n 
D 2 658  GLY 658  639  ?    ?   ?   C . n 
D 2 659  SER 659  640  640  SER SER C . n 
D 2 660  ASN 660  641  641  ASN ASN C . n 
D 2 661  VAL 661  642  642  VAL VAL C . n 
D 2 662  PHE 662  643  643  PHE PHE C . n 
D 2 663  GLN 663  644  644  GLN GLN C . n 
D 2 664  THR 664  645  645  THR THR C . n 
D 2 665  ARG 665  646  646  ARG ARG C . n 
D 2 666  ALA 666  647  647  ALA ALA C . n 
D 2 667  GLY 667  648  648  GLY GLY C . n 
D 2 668  CYS 668  649  649  CYS CYS C . n 
D 2 669  LEU 669  650  650  LEU LEU C . n 
D 2 670  ILE 670  651  651  ILE ILE C . n 
D 2 671  GLY 671  652  652  GLY GLY C . n 
D 2 672  ALA 672  653  653  ALA ALA C . n 
D 2 673  GLU 673  654  654  GLU GLU C . n 
D 2 674  HIS 674  655  655  HIS HIS C . n 
D 2 675  VAL 675  656  656  VAL VAL C . n 
D 2 676  ASN 676  657  657  ASN ASN C . n 
D 2 677  ASN 677  658  658  ASN ASN C . n 
D 2 678  SER 678  659  659  SER SER C . n 
D 2 679  TYR 679  660  660  TYR TYR C . n 
D 2 680  GLU 680  661  661  GLU GLU C . n 
D 2 681  CYS 681  662  662  CYS CYS C . n 
D 2 682  ASP 682  663  663  ASP ASP C . n 
D 2 683  ILE 683  664  664  ILE ILE C . n 
D 2 684  PRO 684  665  665  PRO PRO C . n 
D 2 685  ILE 685  666  666  ILE ILE C . n 
D 2 686  GLY 686  667  667  GLY GLY C . n 
D 2 687  ALA 687  668  668  ALA ALA C . n 
D 2 688  GLY 688  669  669  GLY GLY C . n 
D 2 689  ILE 689  670  670  ILE ILE C . n 
D 2 690  CYS 690  671  671  CYS CYS C . n 
D 2 691  ALA 691  672  672  ALA ALA C . n 
D 2 692  SER 692  673  ?    ?   ?   C . n 
D 2 693  TYR 693  674  ?    ?   ?   C . n 
D 2 694  GLN 694  675  ?    ?   ?   C . n 
D 2 695  THR 695  676  ?    ?   ?   C . n 
D 2 696  GLN 696  677  ?    ?   ?   C . n 
D 2 697  THR 697  678  ?    ?   ?   C . n 
D 2 698  ASN 698  679  ?    ?   ?   C . n 
D 2 699  SER 699  680  ?    ?   ?   C . n 
D 2 700  PRO 700  681  ?    ?   ?   C . n 
D 2 701  GLY 701  682  ?    ?   ?   C . n 
D 2 702  SER 702  683  ?    ?   ?   C . n 
D 2 703  ALA 703  684  ?    ?   ?   C . n 
D 2 704  SER 704  685  ?    ?   ?   C . n 
D 2 705  SER 705  686  ?    ?   ?   C . n 
D 2 706  VAL 706  687  687  VAL VAL C . n 
D 2 707  ALA 707  688  688  ALA ALA C . n 
D 2 708  SER 708  689  689  SER SER C . n 
D 2 709  GLN 709  690  690  GLN GLN C . n 
D 2 710  SER 710  691  691  SER SER C . n 
D 2 711  ILE 711  692  692  ILE ILE C . n 
D 2 712  ILE 712  693  693  ILE ILE C . n 
D 2 713  ALA 713  694  694  ALA ALA C . n 
D 2 714  TYR 714  695  695  TYR TYR C . n 
D 2 715  THR 715  696  696  THR THR C . n 
D 2 716  MET 716  697  697  MET MET C . n 
D 2 717  SER 717  698  698  SER SER C . n 
D 2 718  LEU 718  699  699  LEU LEU C . n 
D 2 719  GLY 719  700  700  GLY GLY C . n 
D 2 720  ALA 720  701  701  ALA ALA C . n 
D 2 721  GLU 721  702  702  GLU GLU C . n 
D 2 722  ASN 722  703  703  ASN ASN C . n 
D 2 723  SER 723  704  704  SER SER C . n 
D 2 724  VAL 724  705  705  VAL VAL C . n 
D 2 725  ALA 725  706  706  ALA ALA C . n 
D 2 726  TYR 726  707  707  TYR TYR C . n 
D 2 727  SER 727  708  708  SER SER C . n 
D 2 728  ASN 728  709  709  ASN ASN C . n 
D 2 729  ASN 729  710  710  ASN ASN C . n 
D 2 730  SER 730  711  711  SER SER C . n 
D 2 731  ILE 731  712  712  ILE ILE C . n 
D 2 732  ALA 732  713  713  ALA ALA C . n 
D 2 733  ILE 733  714  714  ILE ILE C . n 
D 2 734  PRO 734  715  715  PRO PRO C . n 
D 2 735  THR 735  716  716  THR THR C . n 
D 2 736  ASN 736  717  717  ASN ASN C . n 
D 2 737  PHE 737  718  718  PHE PHE C . n 
D 2 738  THR 738  719  719  THR THR C . n 
D 2 739  ILE 739  720  720  ILE ILE C . n 
D 2 740  SER 740  721  721  SER SER C . n 
D 2 741  VAL 741  722  722  VAL VAL C . n 
D 2 742  THR 742  723  723  THR THR C . n 
D 2 743  THR 743  724  724  THR THR C . n 
D 2 744  GLU 744  725  725  GLU GLU C . n 
D 2 745  ILE 745  726  726  ILE ILE C . n 
D 2 746  LEU 746  727  727  LEU LEU C . n 
D 2 747  PRO 747  728  728  PRO PRO C . n 
D 2 748  VAL 748  729  729  VAL VAL C . n 
D 2 749  SER 749  730  730  SER SER C . n 
D 2 750  MET 750  731  731  MET MET C . n 
D 2 751  THR 751  732  732  THR THR C . n 
D 2 752  LYS 752  733  733  LYS LYS C . n 
D 2 753  THR 753  734  734  THR THR C . n 
D 2 754  SER 754  735  735  SER SER C . n 
D 2 755  VAL 755  736  736  VAL VAL C . n 
D 2 756  ASP 756  737  737  ASP ASP C . n 
D 2 757  CYS 757  738  738  CYS CYS C . n 
D 2 758  THR 758  739  739  THR THR C . n 
D 2 759  MET 759  740  740  MET MET C . n 
D 2 760  TYR 760  741  741  TYR TYR C . n 
D 2 761  ILE 761  742  742  ILE ILE C . n 
D 2 762  CYS 762  743  743  CYS CYS C . n 
D 2 763  GLY 763  744  744  GLY GLY C . n 
D 2 764  ASP 764  745  745  ASP ASP C . n 
D 2 765  SER 765  746  746  SER SER C . n 
D 2 766  THR 766  747  747  THR THR C . n 
D 2 767  GLU 767  748  748  GLU GLU C . n 
D 2 768  CYS 768  749  749  CYS CYS C . n 
D 2 769  SER 769  750  750  SER SER C . n 
D 2 770  ASN 770  751  751  ASN ASN C . n 
D 2 771  LEU 771  752  752  LEU LEU C . n 
D 2 772  LEU 772  753  753  LEU LEU C . n 
D 2 773  LEU 773  754  754  LEU LEU C . n 
D 2 774  GLN 774  755  755  GLN GLN C . n 
D 2 775  TYR 775  756  756  TYR TYR C . n 
D 2 776  GLY 776  757  757  GLY GLY C . n 
D 2 777  SER 777  758  758  SER SER C . n 
D 2 778  PHE 778  759  759  PHE PHE C . n 
D 2 779  CYS 779  760  760  CYS CYS C . n 
D 2 780  THR 780  761  761  THR THR C . n 
D 2 781  GLN 781  762  762  GLN GLN C . n 
D 2 782  LEU 782  763  763  LEU LEU C . n 
D 2 783  ASN 783  764  764  ASN ASN C . n 
D 2 784  ARG 784  765  765  ARG ARG C . n 
D 2 785  ALA 785  766  766  ALA ALA C . n 
D 2 786  LEU 786  767  767  LEU LEU C . n 
D 2 787  THR 787  768  768  THR THR C . n 
D 2 788  GLY 788  769  769  GLY GLY C . n 
D 2 789  ILE 789  770  770  ILE ILE C . n 
D 2 790  ALA 790  771  771  ALA ALA C . n 
D 2 791  VAL 791  772  772  VAL VAL C . n 
D 2 792  GLU 792  773  773  GLU GLU C . n 
D 2 793  GLN 793  774  774  GLN GLN C . n 
D 2 794  ASP 794  775  775  ASP ASP C . n 
D 2 795  LYS 795  776  776  LYS LYS C . n 
D 2 796  ASN 796  777  777  ASN ASN C . n 
D 2 797  THR 797  778  778  THR THR C . n 
D 2 798  GLN 798  779  779  GLN GLN C . n 
D 2 799  GLU 799  780  780  GLU GLU C . n 
D 2 800  VAL 800  781  781  VAL VAL C . n 
D 2 801  PHE 801  782  782  PHE PHE C . n 
D 2 802  ALA 802  783  783  ALA ALA C . n 
D 2 803  GLN 803  784  784  GLN GLN C . n 
D 2 804  VAL 804  785  785  VAL VAL C . n 
D 2 805  LYS 805  786  786  LYS LYS C . n 
D 2 806  GLN 806  787  787  GLN GLN C . n 
D 2 807  ILE 807  788  788  ILE ILE C . n 
D 2 808  TYR 808  789  789  TYR TYR C . n 
D 2 809  LYS 809  790  790  LYS LYS C . n 
D 2 810  THR 810  791  791  THR THR C . n 
D 2 811  PRO 811  792  792  PRO PRO C . n 
D 2 812  PRO 812  793  793  PRO PRO C . n 
D 2 813  ILE 813  794  794  ILE ILE C . n 
D 2 814  LYS 814  795  795  LYS LYS C . n 
D 2 815  ASP 815  796  796  ASP ASP C . n 
D 2 816  PHE 816  797  797  PHE PHE C . n 
D 2 817  GLY 817  798  798  GLY GLY C . n 
D 2 818  GLY 818  799  799  GLY GLY C . n 
D 2 819  PHE 819  800  800  PHE PHE C . n 
D 2 820  ASN 820  801  801  ASN ASN C . n 
D 2 821  PHE 821  802  802  PHE PHE C . n 
D 2 822  SER 822  803  803  SER SER C . n 
D 2 823  GLN 823  804  804  GLN GLN C . n 
D 2 824  ILE 824  805  805  ILE ILE C . n 
D 2 825  LEU 825  806  806  LEU LEU C . n 
D 2 826  PRO 826  807  807  PRO PRO C . n 
D 2 827  ASP 827  808  808  ASP ASP C . n 
D 2 828  PRO 828  809  809  PRO PRO C . n 
D 2 829  SER 829  810  810  SER SER C . n 
D 2 830  LYS 830  811  811  LYS LYS C . n 
D 2 831  PRO 831  812  812  PRO PRO C . n 
D 2 832  SER 832  813  813  SER SER C . n 
D 2 833  LYS 833  814  814  LYS LYS C . n 
D 2 834  ARG 834  815  815  ARG ARG C . n 
D 2 835  SER 835  816  816  SER SER C . n 
D 2 836  PRO 836  817  817  PRO PRO C . n 
D 2 837  ILE 837  818  818  ILE ILE C . n 
D 2 838  GLU 838  819  819  GLU GLU C . n 
D 2 839  ASP 839  820  820  ASP ASP C . n 
D 2 840  LEU 840  821  821  LEU LEU C . n 
D 2 841  LEU 841  822  822  LEU LEU C . n 
D 2 842  PHE 842  823  823  PHE PHE C . n 
D 2 843  ASN 843  824  824  ASN ASN C . n 
D 2 844  LYS 844  825  825  LYS LYS C . n 
D 2 845  VAL 845  826  826  VAL VAL C . n 
D 2 846  THR 846  827  827  THR THR C . n 
D 2 847  LEU 847  828  828  LEU LEU C . n 
D 2 848  ALA 848  829  ?    ?   ?   C . n 
D 2 849  ASP 849  830  ?    ?   ?   C . n 
D 2 850  ALA 850  831  ?    ?   ?   C . n 
D 2 851  GLY 851  832  ?    ?   ?   C . n 
D 2 852  PHE 852  833  ?    ?   ?   C . n 
D 2 853  ILE 853  834  ?    ?   ?   C . n 
D 2 854  LYS 854  835  ?    ?   ?   C . n 
D 2 855  GLN 855  836  ?    ?   ?   C . n 
D 2 856  TYR 856  837  ?    ?   ?   C . n 
D 2 857  GLY 857  838  ?    ?   ?   C . n 
D 2 858  ASP 858  839  ?    ?   ?   C . n 
D 2 859  CYS 859  840  ?    ?   ?   C . n 
D 2 860  LEU 860  841  ?    ?   ?   C . n 
D 2 861  GLY 861  842  ?    ?   ?   C . n 
D 2 862  ASP 862  843  ?    ?   ?   C . n 
D 2 863  ILE 863  844  ?    ?   ?   C . n 
D 2 864  ALA 864  845  ?    ?   ?   C . n 
D 2 865  ALA 865  846  ?    ?   ?   C . n 
D 2 866  ARG 866  847  ?    ?   ?   C . n 
D 2 867  ASP 867  848  ?    ?   ?   C . n 
D 2 868  LEU 868  849  ?    ?   ?   C . n 
D 2 869  ILE 869  850  ?    ?   ?   C . n 
D 2 870  CYS 870  851  ?    ?   ?   C . n 
D 2 871  ALA 871  852  ?    ?   ?   C . n 
D 2 872  GLN 872  853  853  GLN GLN C . n 
D 2 873  LYS 873  854  854  LYS LYS C . n 
D 2 874  PHE 874  855  855  PHE PHE C . n 
D 2 875  ASN 875  856  856  ASN ASN C . n 
D 2 876  GLY 876  857  857  GLY GLY C . n 
D 2 877  LEU 877  858  858  LEU LEU C . n 
D 2 878  THR 878  859  859  THR THR C . n 
D 2 879  VAL 879  860  860  VAL VAL C . n 
D 2 880  LEU 880  861  861  LEU LEU C . n 
D 2 881  PRO 881  862  862  PRO PRO C . n 
D 2 882  PRO 882  863  863  PRO PRO C . n 
D 2 883  LEU 883  864  864  LEU LEU C . n 
D 2 884  LEU 884  865  865  LEU LEU C . n 
D 2 885  THR 885  866  866  THR THR C . n 
D 2 886  ASP 886  867  867  ASP ASP C . n 
D 2 887  GLU 887  868  868  GLU GLU C . n 
D 2 888  MET 888  869  869  MET MET C . n 
D 2 889  ILE 889  870  870  ILE ILE C . n 
D 2 890  ALA 890  871  871  ALA ALA C . n 
D 2 891  GLN 891  872  872  GLN GLN C . n 
D 2 892  TYR 892  873  873  TYR TYR C . n 
D 2 893  THR 893  874  874  THR THR C . n 
D 2 894  SER 894  875  875  SER SER C . n 
D 2 895  ALA 895  876  876  ALA ALA C . n 
D 2 896  LEU 896  877  877  LEU LEU C . n 
D 2 897  LEU 897  878  878  LEU LEU C . n 
D 2 898  ALA 898  879  879  ALA ALA C . n 
D 2 899  GLY 899  880  880  GLY GLY C . n 
D 2 900  THR 900  881  881  THR THR C . n 
D 2 901  ILE 901  882  882  ILE ILE C . n 
D 2 902  THR 902  883  883  THR THR C . n 
D 2 903  SER 903  884  884  SER SER C . n 
D 2 904  GLY 904  885  885  GLY GLY C . n 
D 2 905  TRP 905  886  886  TRP TRP C . n 
D 2 906  THR 906  887  887  THR THR C . n 
D 2 907  PHE 907  888  888  PHE PHE C . n 
D 2 908  GLY 908  889  889  GLY GLY C . n 
D 2 909  ALA 909  890  890  ALA ALA C . n 
D 2 910  GLY 910  891  891  GLY GLY C . n 
D 2 911  PRO 911  892  892  PRO PRO C . n 
D 2 912  ALA 912  893  893  ALA ALA C . n 
D 2 913  LEU 913  894  894  LEU LEU C . n 
D 2 914  GLN 914  895  895  GLN GLN C . n 
D 2 915  ILE 915  896  896  ILE ILE C . n 
D 2 916  PRO 916  897  897  PRO PRO C . n 
D 2 917  PHE 917  898  898  PHE PHE C . n 
D 2 918  PRO 918  899  899  PRO PRO C . n 
D 2 919  MET 919  900  900  MET MET C . n 
D 2 920  GLN 920  901  901  GLN GLN C . n 
D 2 921  MET 921  902  902  MET MET C . n 
D 2 922  ALA 922  903  903  ALA ALA C . n 
D 2 923  TYR 923  904  904  TYR TYR C . n 
D 2 924  ARG 924  905  905  ARG ARG C . n 
D 2 925  PHE 925  906  906  PHE PHE C . n 
D 2 926  ASN 926  907  907  ASN ASN C . n 
D 2 927  GLY 927  908  908  GLY GLY C . n 
D 2 928  ILE 928  909  909  ILE ILE C . n 
D 2 929  GLY 929  910  910  GLY GLY C . n 
D 2 930  VAL 930  911  911  VAL VAL C . n 
D 2 931  THR 931  912  912  THR THR C . n 
D 2 932  GLN 932  913  913  GLN GLN C . n 
D 2 933  ASN 933  914  914  ASN ASN C . n 
D 2 934  VAL 934  915  915  VAL VAL C . n 
D 2 935  LEU 935  916  916  LEU LEU C . n 
D 2 936  TYR 936  917  917  TYR TYR C . n 
D 2 937  GLU 937  918  918  GLU GLU C . n 
D 2 938  ASN 938  919  919  ASN ASN C . n 
D 2 939  GLN 939  920  920  GLN GLN C . n 
D 2 940  LYS 940  921  921  LYS LYS C . n 
D 2 941  LEU 941  922  922  LEU LEU C . n 
D 2 942  ILE 942  923  923  ILE ILE C . n 
D 2 943  ALA 943  924  924  ALA ALA C . n 
D 2 944  ASN 944  925  925  ASN ASN C . n 
D 2 945  GLN 945  926  926  GLN GLN C . n 
D 2 946  PHE 946  927  927  PHE PHE C . n 
D 2 947  ASN 947  928  928  ASN ASN C . n 
D 2 948  SER 948  929  929  SER SER C . n 
D 2 949  ALA 949  930  930  ALA ALA C . n 
D 2 950  ILE 950  931  931  ILE ILE C . n 
D 2 951  GLY 951  932  932  GLY GLY C . n 
D 2 952  LYS 952  933  933  LYS LYS C . n 
D 2 953  ILE 953  934  934  ILE ILE C . n 
D 2 954  GLN 954  935  935  GLN GLN C . n 
D 2 955  ASP 955  936  936  ASP ASP C . n 
D 2 956  SER 956  937  937  SER SER C . n 
D 2 957  LEU 957  938  938  LEU LEU C . n 
D 2 958  SER 958  939  939  SER SER C . n 
D 2 959  SER 959  940  940  SER SER C . n 
D 2 960  THR 960  941  941  THR THR C . n 
D 2 961  PRO 961  942  942  PRO PRO C . n 
D 2 962  SER 962  943  943  SER SER C . n 
D 2 963  ALA 963  944  944  ALA ALA C . n 
D 2 964  LEU 964  945  945  LEU LEU C . n 
D 2 965  GLY 965  946  946  GLY GLY C . n 
D 2 966  LYS 966  947  947  LYS LYS C . n 
D 2 967  LEU 967  948  948  LEU LEU C . n 
D 2 968  GLN 968  949  949  GLN GLN C . n 
D 2 969  ASP 969  950  950  ASP ASP C . n 
D 2 970  VAL 970  951  951  VAL VAL C . n 
D 2 971  VAL 971  952  952  VAL VAL C . n 
D 2 972  ASN 972  953  953  ASN ASN C . n 
D 2 973  GLN 973  954  954  GLN GLN C . n 
D 2 974  ASN 974  955  955  ASN ASN C . n 
D 2 975  ALA 975  956  956  ALA ALA C . n 
D 2 976  GLN 976  957  957  GLN GLN C . n 
D 2 977  ALA 977  958  958  ALA ALA C . n 
D 2 978  LEU 978  959  959  LEU LEU C . n 
D 2 979  ASN 979  960  960  ASN ASN C . n 
D 2 980  THR 980  961  961  THR THR C . n 
D 2 981  LEU 981  962  962  LEU LEU C . n 
D 2 982  VAL 982  963  963  VAL VAL C . n 
D 2 983  LYS 983  964  964  LYS LYS C . n 
D 2 984  GLN 984  965  965  GLN GLN C . n 
D 2 985  LEU 985  966  966  LEU LEU C . n 
D 2 986  SER 986  967  967  SER SER C . n 
D 2 987  SER 987  968  968  SER SER C . n 
D 2 988  ASN 988  969  969  ASN ASN C . n 
D 2 989  PHE 989  970  970  PHE PHE C . n 
D 2 990  GLY 990  971  971  GLY GLY C . n 
D 2 991  ALA 991  972  972  ALA ALA C . n 
D 2 992  ILE 992  973  973  ILE ILE C . n 
D 2 993  SER 993  974  974  SER SER C . n 
D 2 994  SER 994  975  975  SER SER C . n 
D 2 995  VAL 995  976  976  VAL VAL C . n 
D 2 996  LEU 996  977  977  LEU LEU C . n 
D 2 997  ASN 997  978  978  ASN ASN C . n 
D 2 998  ASP 998  979  979  ASP ASP C . n 
D 2 999  ILE 999  980  980  ILE ILE C . n 
D 2 1000 LEU 1000 981  981  LEU LEU C . n 
D 2 1001 SER 1001 982  982  SER SER C . n 
D 2 1002 ARG 1002 983  983  ARG ARG C . n 
D 2 1003 LEU 1003 984  984  LEU LEU C . n 
D 2 1004 ASP 1004 985  985  ASP ASP C . n 
D 2 1005 PRO 1005 986  986  PRO PRO C . n 
D 2 1006 PRO 1006 987  987  PRO PRO C . n 
D 2 1007 GLU 1007 988  988  GLU GLU C . n 
D 2 1008 ALA 1008 989  989  ALA ALA C . n 
D 2 1009 GLU 1009 990  990  GLU GLU C . n 
D 2 1010 VAL 1010 991  991  VAL VAL C . n 
D 2 1011 GLN 1011 992  992  GLN GLN C . n 
D 2 1012 ILE 1012 993  993  ILE ILE C . n 
D 2 1013 ASP 1013 994  994  ASP ASP C . n 
D 2 1014 ARG 1014 995  995  ARG ARG C . n 
D 2 1015 LEU 1015 996  996  LEU LEU C . n 
D 2 1016 ILE 1016 997  997  ILE ILE C . n 
D 2 1017 THR 1017 998  998  THR THR C . n 
D 2 1018 GLY 1018 999  999  GLY GLY C . n 
D 2 1019 ARG 1019 1000 1000 ARG ARG C . n 
D 2 1020 LEU 1020 1001 1001 LEU LEU C . n 
D 2 1021 GLN 1021 1002 1002 GLN GLN C . n 
D 2 1022 SER 1022 1003 1003 SER SER C . n 
D 2 1023 LEU 1023 1004 1004 LEU LEU C . n 
D 2 1024 GLN 1024 1005 1005 GLN GLN C . n 
D 2 1025 THR 1025 1006 1006 THR THR C . n 
D 2 1026 TYR 1026 1007 1007 TYR TYR C . n 
D 2 1027 VAL 1027 1008 1008 VAL VAL C . n 
D 2 1028 THR 1028 1009 1009 THR THR C . n 
D 2 1029 GLN 1029 1010 1010 GLN GLN C . n 
D 2 1030 GLN 1030 1011 1011 GLN GLN C . n 
D 2 1031 LEU 1031 1012 1012 LEU LEU C . n 
D 2 1032 ILE 1032 1013 1013 ILE ILE C . n 
D 2 1033 ARG 1033 1014 1014 ARG ARG C . n 
D 2 1034 ALA 1034 1015 1015 ALA ALA C . n 
D 2 1035 ALA 1035 1016 1016 ALA ALA C . n 
D 2 1036 GLU 1036 1017 1017 GLU GLU C . n 
D 2 1037 ILE 1037 1018 1018 ILE ILE C . n 
D 2 1038 ARG 1038 1019 1019 ARG ARG C . n 
D 2 1039 ALA 1039 1020 1020 ALA ALA C . n 
D 2 1040 SER 1040 1021 1021 SER SER C . n 
D 2 1041 ALA 1041 1022 1022 ALA ALA C . n 
D 2 1042 ASN 1042 1023 1023 ASN ASN C . n 
D 2 1043 LEU 1043 1024 1024 LEU LEU C . n 
D 2 1044 ALA 1044 1025 1025 ALA ALA C . n 
D 2 1045 ALA 1045 1026 1026 ALA ALA C . n 
D 2 1046 THR 1046 1027 1027 THR THR C . n 
D 2 1047 LYS 1047 1028 1028 LYS LYS C . n 
D 2 1048 MET 1048 1029 1029 MET MET C . n 
D 2 1049 SER 1049 1030 1030 SER SER C . n 
D 2 1050 GLU 1050 1031 1031 GLU GLU C . n 
D 2 1051 CYS 1051 1032 1032 CYS CYS C . n 
D 2 1052 VAL 1052 1033 1033 VAL VAL C . n 
D 2 1053 LEU 1053 1034 1034 LEU LEU C . n 
D 2 1054 GLY 1054 1035 1035 GLY GLY C . n 
D 2 1055 GLN 1055 1036 1036 GLN GLN C . n 
D 2 1056 SER 1056 1037 1037 SER SER C . n 
D 2 1057 LYS 1057 1038 1038 LYS LYS C . n 
D 2 1058 ARG 1058 1039 1039 ARG ARG C . n 
D 2 1059 VAL 1059 1040 1040 VAL VAL C . n 
D 2 1060 ASP 1060 1041 1041 ASP ASP C . n 
D 2 1061 PHE 1061 1042 1042 PHE PHE C . n 
D 2 1062 CYS 1062 1043 1043 CYS CYS C . n 
D 2 1063 GLY 1063 1044 1044 GLY GLY C . n 
D 2 1064 LYS 1064 1045 1045 LYS LYS C . n 
D 2 1065 GLY 1065 1046 1046 GLY GLY C . n 
D 2 1066 TYR 1066 1047 1047 TYR TYR C . n 
D 2 1067 HIS 1067 1048 1048 HIS HIS C . n 
D 2 1068 LEU 1068 1049 1049 LEU LEU C . n 
D 2 1069 MET 1069 1050 1050 MET MET C . n 
D 2 1070 SER 1070 1051 1051 SER SER C . n 
D 2 1071 PHE 1071 1052 1052 PHE PHE C . n 
D 2 1072 PRO 1072 1053 1053 PRO PRO C . n 
D 2 1073 GLN 1073 1054 1054 GLN GLN C . n 
D 2 1074 SER 1074 1055 1055 SER SER C . n 
D 2 1075 ALA 1075 1056 1056 ALA ALA C . n 
D 2 1076 PRO 1076 1057 1057 PRO PRO C . n 
D 2 1077 HIS 1077 1058 1058 HIS HIS C . n 
D 2 1078 GLY 1078 1059 1059 GLY GLY C . n 
D 2 1079 VAL 1079 1060 1060 VAL VAL C . n 
D 2 1080 VAL 1080 1061 1061 VAL VAL C . n 
D 2 1081 PHE 1081 1062 1062 PHE PHE C . n 
D 2 1082 LEU 1082 1063 1063 LEU LEU C . n 
D 2 1083 HIS 1083 1064 1064 HIS HIS C . n 
D 2 1084 VAL 1084 1065 1065 VAL VAL C . n 
D 2 1085 THR 1085 1066 1066 THR THR C . n 
D 2 1086 TYR 1086 1067 1067 TYR TYR C . n 
D 2 1087 VAL 1087 1068 1068 VAL VAL C . n 
D 2 1088 PRO 1088 1069 1069 PRO PRO C . n 
D 2 1089 ALA 1089 1070 1070 ALA ALA C . n 
D 2 1090 GLN 1090 1071 1071 GLN GLN C . n 
D 2 1091 GLU 1091 1072 1072 GLU GLU C . n 
D 2 1092 LYS 1092 1073 1073 LYS LYS C . n 
D 2 1093 ASN 1093 1074 1074 ASN ASN C . n 
D 2 1094 PHE 1094 1075 1075 PHE PHE C . n 
D 2 1095 THR 1095 1076 1076 THR THR C . n 
D 2 1096 THR 1096 1077 1077 THR THR C . n 
D 2 1097 ALA 1097 1078 1078 ALA ALA C . n 
D 2 1098 PRO 1098 1079 1079 PRO PRO C . n 
D 2 1099 ALA 1099 1080 1080 ALA ALA C . n 
D 2 1100 ILE 1100 1081 1081 ILE ILE C . n 
D 2 1101 CYS 1101 1082 1082 CYS CYS C . n 
D 2 1102 HIS 1102 1083 1083 HIS HIS C . n 
D 2 1103 ASP 1103 1084 1084 ASP ASP C . n 
D 2 1104 GLY 1104 1085 1085 GLY GLY C . n 
D 2 1105 LYS 1105 1086 1086 LYS LYS C . n 
D 2 1106 ALA 1106 1087 1087 ALA ALA C . n 
D 2 1107 HIS 1107 1088 1088 HIS HIS C . n 
D 2 1108 PHE 1108 1089 1089 PHE PHE C . n 
D 2 1109 PRO 1109 1090 1090 PRO PRO C . n 
D 2 1110 ARG 1110 1091 1091 ARG ARG C . n 
D 2 1111 GLU 1111 1092 1092 GLU GLU C . n 
D 2 1112 GLY 1112 1093 1093 GLY GLY C . n 
D 2 1113 VAL 1113 1094 1094 VAL VAL C . n 
D 2 1114 PHE 1114 1095 1095 PHE PHE C . n 
D 2 1115 VAL 1115 1096 1096 VAL VAL C . n 
D 2 1116 SER 1116 1097 1097 SER SER C . n 
D 2 1117 ASN 1117 1098 1098 ASN ASN C . n 
D 2 1118 GLY 1118 1099 1099 GLY GLY C . n 
D 2 1119 THR 1119 1100 1100 THR THR C . n 
D 2 1120 HIS 1120 1101 1101 HIS HIS C . n 
D 2 1121 TRP 1121 1102 1102 TRP TRP C . n 
D 2 1122 PHE 1122 1103 1103 PHE PHE C . n 
D 2 1123 VAL 1123 1104 1104 VAL VAL C . n 
D 2 1124 THR 1124 1105 1105 THR THR C . n 
D 2 1125 GLN 1125 1106 1106 GLN GLN C . n 
D 2 1126 ARG 1126 1107 1107 ARG ARG C . n 
D 2 1127 ASN 1127 1108 1108 ASN ASN C . n 
D 2 1128 PHE 1128 1109 1109 PHE PHE C . n 
D 2 1129 TYR 1129 1110 1110 TYR TYR C . n 
D 2 1130 GLU 1130 1111 1111 GLU GLU C . n 
D 2 1131 PRO 1131 1112 1112 PRO PRO C . n 
D 2 1132 GLN 1132 1113 1113 GLN GLN C . n 
D 2 1133 ILE 1133 1114 1114 ILE ILE C . n 
D 2 1134 ILE 1134 1115 1115 ILE ILE C . n 
D 2 1135 THR 1135 1116 1116 THR THR C . n 
D 2 1136 THR 1136 1117 1117 THR THR C . n 
D 2 1137 ASP 1137 1118 1118 ASP ASP C . n 
D 2 1138 ASN 1138 1119 1119 ASN ASN C . n 
D 2 1139 THR 1139 1120 1120 THR THR C . n 
D 2 1140 PHE 1140 1121 1121 PHE PHE C . n 
D 2 1141 VAL 1141 1122 1122 VAL VAL C . n 
D 2 1142 SER 1142 1123 1123 SER SER C . n 
D 2 1143 GLY 1143 1124 1124 GLY GLY C . n 
D 2 1144 ASN 1144 1125 1125 ASN ASN C . n 
D 2 1145 CYS 1145 1126 1126 CYS CYS C . n 
D 2 1146 ASP 1146 1127 1127 ASP ASP C . n 
D 2 1147 VAL 1147 1128 1128 VAL VAL C . n 
D 2 1148 VAL 1148 1129 1129 VAL VAL C . n 
D 2 1149 ILE 1149 1130 1130 ILE ILE C . n 
D 2 1150 GLY 1150 1131 1131 GLY GLY C . n 
D 2 1151 ILE 1151 1132 1132 ILE ILE C . n 
D 2 1152 VAL 1152 1133 1133 VAL VAL C . n 
D 2 1153 ASN 1153 1134 1134 ASN ASN C . n 
D 2 1154 ASN 1154 1135 1135 ASN ASN C . n 
D 2 1155 THR 1155 1136 1136 THR THR C . n 
D 2 1156 VAL 1156 1137 1137 VAL VAL C . n 
D 2 1157 TYR 1157 1138 1138 TYR TYR C . n 
D 2 1158 ASP 1158 1139 1139 ASP ASP C . n 
D 2 1159 PRO 1159 1140 1140 PRO PRO C . n 
D 2 1160 LEU 1160 1141 1141 LEU LEU C . n 
D 2 1161 GLN 1161 1142 1142 GLN GLN C . n 
D 2 1162 PRO 1162 1143 1143 PRO PRO C . n 
D 2 1163 GLU 1163 1144 1144 GLU GLU C . n 
D 2 1164 LEU 1164 1145 1145 LEU LEU C . n 
D 2 1165 ASP 1165 1146 1146 ASP ASP C . n 
D 2 1166 SER 1166 1147 ?    ?   ?   C . n 
D 2 1167 PHE 1167 1148 ?    ?   ?   C . n 
D 2 1168 LYS 1168 1149 ?    ?   ?   C . n 
D 2 1169 GLU 1169 1150 ?    ?   ?   C . n 
D 2 1170 GLU 1170 1151 ?    ?   ?   C . n 
D 2 1171 LEU 1171 1152 ?    ?   ?   C . n 
D 2 1172 ASP 1172 1153 ?    ?   ?   C . n 
D 2 1173 LYS 1173 1154 ?    ?   ?   C . n 
D 2 1174 TYR 1174 1155 ?    ?   ?   C . n 
D 2 1175 PHE 1175 1156 ?    ?   ?   C . n 
D 2 1176 LYS 1176 1157 ?    ?   ?   C . n 
D 2 1177 ASN 1177 1158 ?    ?   ?   C . n 
D 2 1178 HIS 1178 1159 ?    ?   ?   C . n 
D 2 1179 THR 1179 1160 ?    ?   ?   C . n 
D 2 1180 SER 1180 1161 ?    ?   ?   C . n 
D 2 1181 PRO 1181 1162 ?    ?   ?   C . n 
D 2 1182 ASP 1182 1163 ?    ?   ?   C . n 
D 2 1183 VAL 1183 1164 ?    ?   ?   C . n 
D 2 1184 ASP 1184 1165 ?    ?   ?   C . n 
D 2 1185 LEU 1185 1166 ?    ?   ?   C . n 
D 2 1186 GLY 1186 1167 ?    ?   ?   C . n 
D 2 1187 ASP 1187 1168 ?    ?   ?   C . n 
D 2 1188 ILE 1188 1169 ?    ?   ?   C . n 
D 2 1189 SER 1189 1170 ?    ?   ?   C . n 
D 2 1190 GLY 1190 1171 ?    ?   ?   C . n 
D 2 1191 ILE 1191 1172 ?    ?   ?   C . n 
D 2 1192 ASN 1192 1173 ?    ?   ?   C . n 
D 2 1193 ALA 1193 1174 ?    ?   ?   C . n 
D 2 1194 SER 1194 1175 ?    ?   ?   C . n 
D 2 1195 VAL 1195 1176 ?    ?   ?   C . n 
D 2 1196 VAL 1196 1177 ?    ?   ?   C . n 
D 2 1197 ASN 1197 1178 ?    ?   ?   C . n 
D 2 1198 ILE 1198 1179 ?    ?   ?   C . n 
D 2 1199 GLN 1199 1180 ?    ?   ?   C . n 
D 2 1200 LYS 1200 1181 ?    ?   ?   C . n 
D 2 1201 GLU 1201 1182 ?    ?   ?   C . n 
D 2 1202 ILE 1202 1183 ?    ?   ?   C . n 
D 2 1203 ASP 1203 1184 ?    ?   ?   C . n 
D 2 1204 ARG 1204 1185 ?    ?   ?   C . n 
D 2 1205 LEU 1205 1186 ?    ?   ?   C . n 
D 2 1206 ASN 1206 1187 ?    ?   ?   C . n 
D 2 1207 GLU 1207 1188 ?    ?   ?   C . n 
D 2 1208 VAL 1208 1189 ?    ?   ?   C . n 
D 2 1209 ALA 1209 1190 ?    ?   ?   C . n 
D 2 1210 LYS 1210 1191 ?    ?   ?   C . n 
D 2 1211 ASN 1211 1192 ?    ?   ?   C . n 
D 2 1212 LEU 1212 1193 ?    ?   ?   C . n 
D 2 1213 ASN 1213 1194 ?    ?   ?   C . n 
D 2 1214 GLU 1214 1195 ?    ?   ?   C . n 
D 2 1215 SER 1215 1196 ?    ?   ?   C . n 
D 2 1216 LEU 1216 1197 ?    ?   ?   C . n 
D 2 1217 ILE 1217 1198 ?    ?   ?   C . n 
D 2 1218 ASP 1218 1199 ?    ?   ?   C . n 
D 2 1219 LEU 1219 1200 ?    ?   ?   C . n 
D 2 1220 GLN 1220 1201 ?    ?   ?   C . n 
D 2 1221 GLU 1221 1202 ?    ?   ?   C . n 
D 2 1222 LEU 1222 1203 ?    ?   ?   C . n 
D 2 1223 GLY 1223 1204 ?    ?   ?   C . n 
D 2 1224 LYS 1224 1205 ?    ?   ?   C . n 
D 2 1225 TYR 1225 1206 ?    ?   ?   C . n 
D 2 1226 GLU 1226 1207 ?    ?   ?   C . n 
D 2 1227 GLN 1227 1208 ?    ?   ?   C . n 
D 2 1228 GLY 1228 1209 ?    ?   ?   C . n 
D 2 1229 SER 1229 1210 ?    ?   ?   C . n 
D 2 1230 GLY 1230 1211 ?    ?   ?   C . n 
D 2 1231 TYR 1231 1212 ?    ?   ?   C . n 
D 2 1232 ILE 1232 1213 ?    ?   ?   C . n 
D 2 1233 PRO 1233 1214 ?    ?   ?   C . n 
D 2 1234 GLU 1234 1215 ?    ?   ?   C . n 
D 2 1235 ALA 1235 1216 ?    ?   ?   C . n 
D 2 1236 PRO 1236 1217 ?    ?   ?   C . n 
D 2 1237 ARG 1237 1218 ?    ?   ?   C . n 
D 2 1238 ASP 1238 1219 ?    ?   ?   C . n 
D 2 1239 GLY 1239 1220 ?    ?   ?   C . n 
D 2 1240 GLN 1240 1221 ?    ?   ?   C . n 
D 2 1241 ALA 1241 1222 ?    ?   ?   C . n 
D 2 1242 TYR 1242 1223 ?    ?   ?   C . n 
D 2 1243 VAL 1243 1224 ?    ?   ?   C . n 
D 2 1244 ARG 1244 1225 ?    ?   ?   C . n 
D 2 1245 LYS 1245 1226 ?    ?   ?   C . n 
D 2 1246 ASP 1246 1227 ?    ?   ?   C . n 
D 2 1247 GLY 1247 1228 ?    ?   ?   C . n 
D 2 1248 GLU 1248 1229 ?    ?   ?   C . n 
D 2 1249 TRP 1249 1230 ?    ?   ?   C . n 
D 2 1250 VAL 1250 1231 ?    ?   ?   C . n 
D 2 1251 LEU 1251 1232 ?    ?   ?   C . n 
D 2 1252 LEU 1252 1233 ?    ?   ?   C . n 
D 2 1253 SER 1253 1234 ?    ?   ?   C . n 
D 2 1254 THR 1254 1235 ?    ?   ?   C . n 
D 2 1255 PHE 1255 1236 ?    ?   ?   C . n 
D 2 1256 LEU 1256 1237 ?    ?   ?   C . n 
D 2 1257 GLY 1257 1238 ?    ?   ?   C . n 
D 2 1258 ARG 1258 1239 ?    ?   ?   C . n 
D 2 1259 SER 1259 1240 ?    ?   ?   C . n 
D 2 1260 LEU 1260 1241 ?    ?   ?   C . n 
D 2 1261 GLU 1261 1242 ?    ?   ?   C . n 
D 2 1262 VAL 1262 1243 ?    ?   ?   C . n 
D 2 1263 LEU 1263 1244 ?    ?   ?   C . n 
D 2 1264 PHE 1264 1245 ?    ?   ?   C . n 
D 2 1265 GLN 1265 1246 ?    ?   ?   C . n 
D 2 1266 GLY 1266 1247 ?    ?   ?   C . n 
D 2 1267 PRO 1267 1248 ?    ?   ?   C . n 
D 2 1268 GLY 1268 1249 ?    ?   ?   C . n 
D 2 1269 HIS 1269 1250 ?    ?   ?   C . n 
D 2 1270 HIS 1270 1251 ?    ?   ?   C . n 
D 2 1271 HIS 1271 1252 ?    ?   ?   C . n 
D 2 1272 HIS 1272 1253 ?    ?   ?   C . n 
D 2 1273 HIS 1273 1254 ?    ?   ?   C . n 
D 2 1274 HIS 1274 1255 ?    ?   ?   C . n 
D 2 1275 HIS 1275 1256 ?    ?   ?   C . n 
D 2 1276 HIS 1276 1257 ?    ?   ?   C . n 
D 2 1277 SER 1277 1258 ?    ?   ?   C . n 
D 2 1278 ALA 1278 1259 ?    ?   ?   C . n 
D 2 1279 TRP 1279 1260 ?    ?   ?   C . n 
D 2 1280 SER 1280 1261 ?    ?   ?   C . n 
D 2 1281 HIS 1281 1262 ?    ?   ?   C . n 
D 2 1282 PRO 1282 1263 ?    ?   ?   C . n 
D 2 1283 GLN 1283 1264 ?    ?   ?   C . n 
D 2 1284 PHE 1284 1265 ?    ?   ?   C . n 
D 2 1285 GLU 1285 1266 ?    ?   ?   C . n 
D 2 1286 LYS 1286 1267 ?    ?   ?   C . n 
D 2 1287 GLY 1287 1268 ?    ?   ?   C . n 
D 2 1288 GLY 1288 1269 ?    ?   ?   C . n 
D 2 1289 GLY 1289 1270 ?    ?   ?   C . n 
D 2 1290 SER 1290 1271 ?    ?   ?   C . n 
D 2 1291 GLY 1291 1272 ?    ?   ?   C . n 
D 2 1292 GLY 1292 1273 ?    ?   ?   C . n 
D 2 1293 GLY 1293 1274 ?    ?   ?   C . n 
D 2 1294 GLY 1294 1275 ?    ?   ?   C . n 
D 2 1295 SER 1295 1276 ?    ?   ?   C . n 
D 2 1296 GLY 1296 1277 ?    ?   ?   C . n 
D 2 1297 GLY 1297 1278 ?    ?   ?   C . n 
D 2 1298 SER 1298 1279 ?    ?   ?   C . n 
D 2 1299 ALA 1299 1280 ?    ?   ?   C . n 
D 2 1300 TRP 1300 1281 ?    ?   ?   C . n 
D 2 1301 SER 1301 1282 ?    ?   ?   C . n 
D 2 1302 HIS 1302 1283 ?    ?   ?   C . n 
D 2 1303 PRO 1303 1284 ?    ?   ?   C . n 
D 2 1304 GLN 1304 1285 ?    ?   ?   C . n 
D 2 1305 PHE 1305 1286 ?    ?   ?   C . n 
D 2 1306 GLU 1306 1287 ?    ?   ?   C . n 
D 2 1307 LYS 1307 1288 ?    ?   ?   C . n 
E 2 1    MET 1    -18  ?    ?   ?   B . n 
E 2 2    GLY 2    -17  ?    ?   ?   B . n 
E 2 3    ILE 3    -16  ?    ?   ?   B . n 
E 2 4    LEU 4    -15  ?    ?   ?   B . n 
E 2 5    PRO 5    -14  ?    ?   ?   B . n 
E 2 6    SER 6    -13  ?    ?   ?   B . n 
E 2 7    PRO 7    -12  ?    ?   ?   B . n 
E 2 8    GLY 8    -11  ?    ?   ?   B . n 
E 2 9    MET 9    -10  ?    ?   ?   B . n 
E 2 10   PRO 10   -9   ?    ?   ?   B . n 
E 2 11   ALA 11   -8   ?    ?   ?   B . n 
E 2 12   LEU 12   -7   ?    ?   ?   B . n 
E 2 13   LEU 13   -6   ?    ?   ?   B . n 
E 2 14   SER 14   -5   ?    ?   ?   B . n 
E 2 15   LEU 15   -4   ?    ?   ?   B . n 
E 2 16   VAL 16   -3   ?    ?   ?   B . n 
E 2 17   SER 17   -2   ?    ?   ?   B . n 
E 2 18   LEU 18   -1   ?    ?   ?   B . n 
E 2 19   LEU 19   0    ?    ?   ?   B . n 
E 2 20   SER 20   1    ?    ?   ?   B . n 
E 2 21   VAL 21   2    ?    ?   ?   B . n 
E 2 22   LEU 22   3    ?    ?   ?   B . n 
E 2 23   LEU 23   4    ?    ?   ?   B . n 
E 2 24   MET 24   5    ?    ?   ?   B . n 
E 2 25   GLY 25   6    ?    ?   ?   B . n 
E 2 26   CYS 26   7    ?    ?   ?   B . n 
E 2 27   VAL 27   8    ?    ?   ?   B . n 
E 2 28   ALA 28   9    ?    ?   ?   B . n 
E 2 29   GLU 29   10   ?    ?   ?   B . n 
E 2 30   THR 30   11   ?    ?   ?   B . n 
E 2 31   GLY 31   12   ?    ?   ?   B . n 
E 2 32   SER 32   13   ?    ?   ?   B . n 
E 2 33   GLN 33   14   ?    ?   ?   B . n 
E 2 34   CYS 34   15   ?    ?   ?   B . n 
E 2 35   VAL 35   16   ?    ?   ?   B . n 
E 2 36   ASN 36   17   ?    ?   ?   B . n 
E 2 37   LEU 37   18   ?    ?   ?   B . n 
E 2 38   THR 38   19   ?    ?   ?   B . n 
E 2 39   THR 39   20   ?    ?   ?   B . n 
E 2 40   ARG 40   21   ?    ?   ?   B . n 
E 2 41   THR 41   22   ?    ?   ?   B . n 
E 2 42   GLN 42   23   ?    ?   ?   B . n 
E 2 43   LEU 43   24   ?    ?   ?   B . n 
E 2 44   PRO 44   25   ?    ?   ?   B . n 
E 2 45   PRO 45   26   ?    ?   ?   B . n 
E 2 46   ALA 46   27   27   ALA ALA B . n 
E 2 47   TYR 47   28   28   TYR TYR B . n 
E 2 48   THR 48   29   29   THR THR B . n 
E 2 49   ASN 49   30   30   ASN ASN B . n 
E 2 50   SER 50   31   31   SER SER B . n 
E 2 51   PHE 51   32   32   PHE PHE B . n 
E 2 52   THR 52   33   33   THR THR B . n 
E 2 53   ARG 53   34   34   ARG ARG B . n 
E 2 54   GLY 54   35   35   GLY GLY B . n 
E 2 55   VAL 55   36   36   VAL VAL B . n 
E 2 56   TYR 56   37   37   TYR TYR B . n 
E 2 57   TYR 57   38   38   TYR TYR B . n 
E 2 58   PRO 58   39   39   PRO PRO B . n 
E 2 59   ASP 59   40   40   ASP ASP B . n 
E 2 60   LYS 60   41   41   LYS LYS B . n 
E 2 61   VAL 61   42   42   VAL VAL B . n 
E 2 62   PHE 62   43   43   PHE PHE B . n 
E 2 63   ARG 63   44   44   ARG ARG B . n 
E 2 64   SER 64   45   45   SER SER B . n 
E 2 65   SER 65   46   46   SER SER B . n 
E 2 66   VAL 66   47   47   VAL VAL B . n 
E 2 67   LEU 67   48   48   LEU LEU B . n 
E 2 68   HIS 68   49   49   HIS HIS B . n 
E 2 69   SER 69   50   50   SER SER B . n 
E 2 70   THR 70   51   51   THR THR B . n 
E 2 71   GLN 71   52   52   GLN GLN B . n 
E 2 72   ASP 72   53   53   ASP ASP B . n 
E 2 73   LEU 73   54   54   LEU LEU B . n 
E 2 74   PHE 74   55   55   PHE PHE B . n 
E 2 75   LEU 75   56   56   LEU LEU B . n 
E 2 76   PRO 76   57   57   PRO PRO B . n 
E 2 77   PHE 77   58   58   PHE PHE B . n 
E 2 78   PHE 78   59   59   PHE PHE B . n 
E 2 79   SER 79   60   60   SER SER B . n 
E 2 80   ASN 80   61   61   ASN ASN B . n 
E 2 81   VAL 81   62   62   VAL VAL B . n 
E 2 82   THR 82   63   63   THR THR B . n 
E 2 83   TRP 83   64   64   TRP TRP B . n 
E 2 84   PHE 84   65   65   PHE PHE B . n 
E 2 85   HIS 85   66   66   HIS HIS B . n 
E 2 86   ALA 86   67   67   ALA ALA B . n 
E 2 87   ILE 87   68   68   ILE ILE B . n 
E 2 88   HIS 88   69   69   HIS HIS B . n 
E 2 89   VAL 89   70   70   VAL VAL B . n 
E 2 90   SER 90   71   ?    ?   ?   B . n 
E 2 91   GLY 91   72   ?    ?   ?   B . n 
E 2 92   THR 92   73   ?    ?   ?   B . n 
E 2 93   ASN 93   74   ?    ?   ?   B . n 
E 2 94   GLY 94   75   ?    ?   ?   B . n 
E 2 95   THR 95   76   ?    ?   ?   B . n 
E 2 96   LYS 96   77   ?    ?   ?   B . n 
E 2 97   ARG 97   78   ?    ?   ?   B . n 
E 2 98   PHE 98   79   ?    ?   ?   B . n 
E 2 99   ASP 99   80   80   ASP ASP B . n 
E 2 100  ASN 100  81   81   ASN ASN B . n 
E 2 101  PRO 101  82   82   PRO PRO B . n 
E 2 102  VAL 102  83   83   VAL VAL B . n 
E 2 103  LEU 103  84   84   LEU LEU B . n 
E 2 104  PRO 104  85   85   PRO PRO B . n 
E 2 105  PHE 105  86   86   PHE PHE B . n 
E 2 106  ASN 106  87   87   ASN ASN B . n 
E 2 107  ASP 107  88   88   ASP ASP B . n 
E 2 108  GLY 108  89   89   GLY GLY B . n 
E 2 109  VAL 109  90   90   VAL VAL B . n 
E 2 110  TYR 110  91   91   TYR TYR B . n 
E 2 111  PHE 111  92   92   PHE PHE B . n 
E 2 112  ALA 112  93   93   ALA ALA B . n 
E 2 113  SER 113  94   94   SER SER B . n 
E 2 114  THR 114  95   95   THR THR B . n 
E 2 115  GLU 115  96   96   GLU GLU B . n 
E 2 116  LYS 116  97   97   LYS LYS B . n 
E 2 117  SER 117  98   98   SER SER B . n 
E 2 118  ASN 118  99   99   ASN ASN B . n 
E 2 119  ILE 119  100  100  ILE ILE B . n 
E 2 120  ILE 120  101  101  ILE ILE B . n 
E 2 121  ARG 121  102  102  ARG ARG B . n 
E 2 122  GLY 122  103  103  GLY GLY B . n 
E 2 123  TRP 123  104  104  TRP TRP B . n 
E 2 124  ILE 124  105  105  ILE ILE B . n 
E 2 125  PHE 125  106  106  PHE PHE B . n 
E 2 126  GLY 126  107  107  GLY GLY B . n 
E 2 127  THR 127  108  108  THR THR B . n 
E 2 128  THR 128  109  109  THR THR B . n 
E 2 129  LEU 129  110  110  LEU LEU B . n 
E 2 130  ASP 130  111  111  ASP ASP B . n 
E 2 131  SER 131  112  112  SER SER B . n 
E 2 132  LYS 132  113  113  LYS LYS B . n 
E 2 133  THR 133  114  114  THR THR B . n 
E 2 134  GLN 134  115  115  GLN GLN B . n 
E 2 135  SER 135  116  116  SER SER B . n 
E 2 136  LEU 136  117  117  LEU LEU B . n 
E 2 137  LEU 137  118  118  LEU LEU B . n 
E 2 138  ILE 138  119  119  ILE ILE B . n 
E 2 139  VAL 139  120  120  VAL VAL B . n 
E 2 140  ASN 140  121  121  ASN ASN B . n 
E 2 141  ASN 141  122  122  ASN ASN B . n 
E 2 142  ALA 142  123  123  ALA ALA B . n 
E 2 143  THR 143  124  124  THR THR B . n 
E 2 144  ASN 144  125  125  ASN ASN B . n 
E 2 145  VAL 145  126  126  VAL VAL B . n 
E 2 146  VAL 146  127  127  VAL VAL B . n 
E 2 147  ILE 147  128  128  ILE ILE B . n 
E 2 148  LYS 148  129  129  LYS LYS B . n 
E 2 149  VAL 149  130  130  VAL VAL B . n 
E 2 150  CYS 150  131  131  CYS CYS B . n 
E 2 151  GLU 151  132  132  GLU GLU B . n 
E 2 152  PHE 152  133  133  PHE PHE B . n 
E 2 153  GLN 153  134  134  GLN GLN B . n 
E 2 154  PHE 154  135  135  PHE PHE B . n 
E 2 155  CYS 155  136  136  CYS CYS B . n 
E 2 156  ASN 156  137  137  ASN ASN B . n 
E 2 157  ASP 157  138  138  ASP ASP B . n 
E 2 158  PRO 158  139  139  PRO PRO B . n 
E 2 159  PHE 159  140  140  PHE PHE B . n 
E 2 160  LEU 160  141  141  LEU LEU B . n 
E 2 161  GLY 161  142  142  GLY GLY B . n 
E 2 162  VAL 162  143  143  VAL VAL B . n 
E 2 163  TYR 163  144  144  TYR TYR B . n 
E 2 164  TYR 164  145  145  TYR TYR B . n 
E 2 165  HIS 165  146  146  HIS HIS B . n 
E 2 166  LYS 166  147  147  LYS LYS B . n 
E 2 167  ASN 167  148  148  ASN ASN B . n 
E 2 168  ASN 168  149  149  ASN ASN B . n 
E 2 169  LYS 169  150  150  LYS LYS B . n 
E 2 170  SER 170  151  151  SER SER B . n 
E 2 171  TRP 171  152  152  TRP TRP B . n 
E 2 172  MET 172  153  153  MET MET B . n 
E 2 173  GLU 173  154  154  GLU GLU B . n 
E 2 174  SER 174  155  155  SER SER B . n 
E 2 175  GLU 175  156  156  GLU GLU B . n 
E 2 176  PHE 176  157  157  PHE PHE B . n 
E 2 177  ARG 177  158  158  ARG ARG B . n 
E 2 178  VAL 178  159  159  VAL VAL B . n 
E 2 179  TYR 179  160  160  TYR TYR B . n 
E 2 180  SER 180  161  161  SER SER B . n 
E 2 181  SER 181  162  162  SER SER B . n 
E 2 182  ALA 182  163  163  ALA ALA B . n 
E 2 183  ASN 183  164  164  ASN ASN B . n 
E 2 184  ASN 184  165  165  ASN ASN B . n 
E 2 185  CYS 185  166  166  CYS CYS B . n 
E 2 186  THR 186  167  167  THR THR B . n 
E 2 187  PHE 187  168  168  PHE PHE B . n 
E 2 188  GLU 188  169  169  GLU GLU B . n 
E 2 189  TYR 189  170  170  TYR TYR B . n 
E 2 190  VAL 190  171  171  VAL VAL B . n 
E 2 191  SER 191  172  172  SER SER B . n 
E 2 192  GLN 192  173  173  GLN GLN B . n 
E 2 193  PRO 193  174  ?    ?   ?   B . n 
E 2 194  PHE 194  175  ?    ?   ?   B . n 
E 2 195  LEU 195  176  ?    ?   ?   B . n 
E 2 196  MET 196  177  ?    ?   ?   B . n 
E 2 197  ASP 197  178  ?    ?   ?   B . n 
E 2 198  LEU 198  179  ?    ?   ?   B . n 
E 2 199  GLU 199  180  ?    ?   ?   B . n 
E 2 200  GLY 200  181  ?    ?   ?   B . n 
E 2 201  LYS 201  182  ?    ?   ?   B . n 
E 2 202  GLN 202  183  ?    ?   ?   B . n 
E 2 203  GLY 203  184  ?    ?   ?   B . n 
E 2 204  ASN 204  185  185  ASN ASN B . n 
E 2 205  PHE 205  186  186  PHE PHE B . n 
E 2 206  LYS 206  187  187  LYS LYS B . n 
E 2 207  ASN 207  188  188  ASN ASN B . n 
E 2 208  LEU 208  189  189  LEU LEU B . n 
E 2 209  ARG 209  190  190  ARG ARG B . n 
E 2 210  GLU 210  191  191  GLU GLU B . n 
E 2 211  PHE 211  192  192  PHE PHE B . n 
E 2 212  VAL 212  193  193  VAL VAL B . n 
E 2 213  PHE 213  194  194  PHE PHE B . n 
E 2 214  LYS 214  195  195  LYS LYS B . n 
E 2 215  ASN 215  196  196  ASN ASN B . n 
E 2 216  ILE 216  197  197  ILE ILE B . n 
E 2 217  ASP 217  198  198  ASP ASP B . n 
E 2 218  GLY 218  199  199  GLY GLY B . n 
E 2 219  TYR 219  200  200  TYR TYR B . n 
E 2 220  PHE 220  201  201  PHE PHE B . n 
E 2 221  LYS 221  202  202  LYS LYS B . n 
E 2 222  ILE 222  203  203  ILE ILE B . n 
E 2 223  TYR 223  204  204  TYR TYR B . n 
E 2 224  SER 224  205  205  SER SER B . n 
E 2 225  LYS 225  206  206  LYS LYS B . n 
E 2 226  HIS 226  207  207  HIS HIS B . n 
E 2 227  THR 227  208  208  THR THR B . n 
E 2 228  PRO 228  209  209  PRO PRO B . n 
E 2 229  ILE 229  210  210  ILE ILE B . n 
E 2 230  ASN 230  211  211  ASN ASN B . n 
E 2 231  LEU 231  212  212  LEU LEU B . n 
E 2 232  VAL 232  213  213  VAL VAL B . n 
E 2 233  ARG 233  214  214  ARG ARG B . n 
E 2 234  ASP 234  215  215  ASP ASP B . n 
E 2 235  LEU 235  216  216  LEU LEU B . n 
E 2 236  PRO 236  217  217  PRO PRO B . n 
E 2 237  GLN 237  218  218  GLN GLN B . n 
E 2 238  GLY 238  219  219  GLY GLY B . n 
E 2 239  PHE 239  220  220  PHE PHE B . n 
E 2 240  SER 240  221  221  SER SER B . n 
E 2 241  ALA 241  222  222  ALA ALA B . n 
E 2 242  LEU 242  223  223  LEU LEU B . n 
E 2 243  GLU 243  224  224  GLU GLU B . n 
E 2 244  PRO 244  225  225  PRO PRO B . n 
E 2 245  LEU 245  226  226  LEU LEU B . n 
E 2 246  VAL 246  227  227  VAL VAL B . n 
E 2 247  ASP 247  228  228  ASP ASP B . n 
E 2 248  LEU 248  229  229  LEU LEU B . n 
E 2 249  PRO 249  230  230  PRO PRO B . n 
E 2 250  ILE 250  231  231  ILE ILE B . n 
E 2 251  GLY 251  232  232  GLY GLY B . n 
E 2 252  ILE 252  233  233  ILE ILE B . n 
E 2 253  ASN 253  234  234  ASN ASN B . n 
E 2 254  ILE 254  235  235  ILE ILE B . n 
E 2 255  THR 255  236  236  THR THR B . n 
E 2 256  ARG 256  237  237  ARG ARG B . n 
E 2 257  PHE 257  238  238  PHE PHE B . n 
E 2 258  GLN 258  239  239  GLN GLN B . n 
E 2 259  THR 259  240  240  THR THR B . n 
E 2 260  LEU 260  241  241  LEU LEU B . n 
E 2 261  LEU 261  242  242  LEU LEU B . n 
E 2 262  ALA 262  243  243  ALA ALA B . n 
E 2 263  LEU 263  244  244  LEU LEU B . n 
E 2 264  HIS 264  245  245  HIS HIS B . n 
E 2 265  ARG 265  246  246  ARG ARG B . n 
E 2 266  SER 266  247  247  SER SER B . n 
E 2 267  TYR 267  248  ?    ?   ?   B . n 
E 2 268  LEU 268  249  ?    ?   ?   B . n 
E 2 269  THR 269  250  ?    ?   ?   B . n 
E 2 270  PRO 270  251  ?    ?   ?   B . n 
E 2 271  GLY 271  252  ?    ?   ?   B . n 
E 2 272  ASP 272  253  ?    ?   ?   B . n 
E 2 273  SER 273  254  ?    ?   ?   B . n 
E 2 274  SER 274  255  ?    ?   ?   B . n 
E 2 275  SER 275  256  ?    ?   ?   B . n 
E 2 276  GLY 276  257  257  GLY GLY B . n 
E 2 277  TRP 277  258  258  TRP TRP B . n 
E 2 278  THR 278  259  259  THR THR B . n 
E 2 279  ALA 279  260  260  ALA ALA B . n 
E 2 280  GLY 280  261  261  GLY GLY B . n 
E 2 281  ALA 281  262  262  ALA ALA B . n 
E 2 282  ALA 282  263  263  ALA ALA B . n 
E 2 283  ALA 283  264  264  ALA ALA B . n 
E 2 284  TYR 284  265  265  TYR TYR B . n 
E 2 285  TYR 285  266  266  TYR TYR B . n 
E 2 286  VAL 286  267  267  VAL VAL B . n 
E 2 287  GLY 287  268  268  GLY GLY B . n 
E 2 288  TYR 288  269  269  TYR TYR B . n 
E 2 289  LEU 289  270  270  LEU LEU B . n 
E 2 290  GLN 290  271  271  GLN GLN B . n 
E 2 291  PRO 291  272  272  PRO PRO B . n 
E 2 292  ARG 292  273  273  ARG ARG B . n 
E 2 293  THR 293  274  274  THR THR B . n 
E 2 294  PHE 294  275  275  PHE PHE B . n 
E 2 295  LEU 295  276  276  LEU LEU B . n 
E 2 296  LEU 296  277  277  LEU LEU B . n 
E 2 297  LYS 297  278  278  LYS LYS B . n 
E 2 298  TYR 298  279  279  TYR TYR B . n 
E 2 299  ASN 299  280  280  ASN ASN B . n 
E 2 300  GLU 300  281  281  GLU GLU B . n 
E 2 301  ASN 301  282  282  ASN ASN B . n 
E 2 302  GLY 302  283  283  GLY GLY B . n 
E 2 303  THR 303  284  284  THR THR B . n 
E 2 304  ILE 304  285  285  ILE ILE B . n 
E 2 305  THR 305  286  286  THR THR B . n 
E 2 306  ASP 306  287  287  ASP ASP B . n 
E 2 307  ALA 307  288  288  ALA ALA B . n 
E 2 308  VAL 308  289  289  VAL VAL B . n 
E 2 309  ASP 309  290  290  ASP ASP B . n 
E 2 310  CYS 310  291  291  CYS CYS B . n 
E 2 311  ALA 311  292  292  ALA ALA B . n 
E 2 312  LEU 312  293  293  LEU LEU B . n 
E 2 313  ASP 313  294  294  ASP ASP B . n 
E 2 314  PRO 314  295  295  PRO PRO B . n 
E 2 315  LEU 315  296  296  LEU LEU B . n 
E 2 316  SER 316  297  297  SER SER B . n 
E 2 317  GLU 317  298  298  GLU GLU B . n 
E 2 318  THR 318  299  299  THR THR B . n 
E 2 319  LYS 319  300  300  LYS LYS B . n 
E 2 320  CYS 320  301  301  CYS CYS B . n 
E 2 321  THR 321  302  302  THR THR B . n 
E 2 322  LEU 322  303  303  LEU LEU B . n 
E 2 323  LYS 323  304  304  LYS LYS B . n 
E 2 324  SER 324  305  305  SER SER B . n 
E 2 325  PHE 325  306  306  PHE PHE B . n 
E 2 326  THR 326  307  307  THR THR B . n 
E 2 327  VAL 327  308  308  VAL VAL B . n 
E 2 328  GLU 328  309  309  GLU GLU B . n 
E 2 329  LYS 329  310  310  LYS LYS B . n 
E 2 330  GLY 330  311  311  GLY GLY B . n 
E 2 331  ILE 331  312  312  ILE ILE B . n 
E 2 332  TYR 332  313  313  TYR TYR B . n 
E 2 333  GLN 333  314  314  GLN GLN B . n 
E 2 334  THR 334  315  315  THR THR B . n 
E 2 335  SER 335  316  316  SER SER B . n 
E 2 336  ASN 336  317  317  ASN ASN B . n 
E 2 337  PHE 337  318  318  PHE PHE B . n 
E 2 338  ARG 338  319  319  ARG ARG B . n 
E 2 339  VAL 339  320  320  VAL VAL B . n 
E 2 340  GLN 340  321  321  GLN GLN B . n 
E 2 341  PRO 341  322  322  PRO PRO B . n 
E 2 342  THR 342  323  323  THR THR B . n 
E 2 343  GLU 343  324  324  GLU GLU B . n 
E 2 344  SER 344  325  325  SER SER B . n 
E 2 345  ILE 345  326  326  ILE ILE B . n 
E 2 346  VAL 346  327  327  VAL VAL B . n 
E 2 347  ARG 347  328  328  ARG ARG B . n 
E 2 348  PHE 348  329  329  PHE PHE B . n 
E 2 349  PRO 349  330  330  PRO PRO B . n 
E 2 350  ASN 350  331  331  ASN ASN B . n 
E 2 351  ILE 351  332  332  ILE ILE B . n 
E 2 352  THR 352  333  333  THR THR B . n 
E 2 353  ASN 353  334  334  ASN ASN B . n 
E 2 354  LEU 354  335  335  LEU LEU B . n 
E 2 355  CYS 355  336  336  CYS CYS B . n 
E 2 356  PRO 356  337  337  PRO PRO B . n 
E 2 357  PHE 357  338  338  PHE PHE B . n 
E 2 358  ASP 358  339  339  ASP ASP B . n 
E 2 359  GLU 359  340  340  GLU GLU B . n 
E 2 360  VAL 360  341  341  VAL VAL B . n 
E 2 361  PHE 361  342  342  PHE PHE B . n 
E 2 362  ASN 362  343  343  ASN ASN B . n 
E 2 363  ALA 363  344  344  ALA ALA B . n 
E 2 364  THR 364  345  345  THR THR B . n 
E 2 365  ARG 365  346  346  ARG ARG B . n 
E 2 366  PHE 366  347  347  PHE PHE B . n 
E 2 367  ALA 367  348  348  ALA ALA B . n 
E 2 368  SER 368  349  349  SER SER B . n 
E 2 369  VAL 369  350  350  VAL VAL B . n 
E 2 370  TYR 370  351  351  TYR TYR B . n 
E 2 371  ALA 371  352  352  ALA ALA B . n 
E 2 372  TRP 372  353  353  TRP TRP B . n 
E 2 373  ASN 373  354  354  ASN ASN B . n 
E 2 374  ARG 374  355  355  ARG ARG B . n 
E 2 375  LYS 375  356  356  LYS LYS B . n 
E 2 376  ARG 376  357  357  ARG ARG B . n 
E 2 377  ILE 377  358  358  ILE ILE B . n 
E 2 378  SER 378  359  359  SER SER B . n 
E 2 379  ASN 379  360  360  ASN ASN B . n 
E 2 380  CYS 380  361  361  CYS CYS B . n 
E 2 381  VAL 381  362  362  VAL VAL B . n 
E 2 382  ALA 382  363  363  ALA ALA B . n 
E 2 383  ASP 383  364  364  ASP ASP B . n 
E 2 384  TYR 384  365  365  TYR TYR B . n 
E 2 385  SER 385  366  366  SER SER B . n 
E 2 386  VAL 386  367  367  VAL VAL B . n 
E 2 387  LEU 387  368  368  LEU LEU B . n 
E 2 388  TYR 388  369  369  TYR TYR B . n 
E 2 389  ASN 389  370  370  ASN ASN B . n 
E 2 390  PHE 390  371  371  PHE PHE B . n 
E 2 391  ALA 391  372  372  ALA ALA B . n 
E 2 392  PRO 392  373  373  PRO PRO B . n 
E 2 393  PHE 393  374  374  PHE PHE B . n 
E 2 394  SER 394  375  375  SER SER B . n 
E 2 395  ALA 395  376  376  ALA ALA B . n 
E 2 396  PHE 396  377  377  PHE PHE B . n 
E 2 397  LYS 397  378  378  LYS LYS B . n 
E 2 398  CYS 398  379  379  CYS CYS B . n 
E 2 399  TYR 399  380  380  TYR TYR B . n 
E 2 400  GLY 400  381  381  GLY GLY B . n 
E 2 401  VAL 401  382  382  VAL VAL B . n 
E 2 402  SER 402  383  383  SER SER B . n 
E 2 403  PRO 403  384  384  PRO PRO B . n 
E 2 404  THR 404  385  385  THR THR B . n 
E 2 405  LYS 405  386  386  LYS LYS B . n 
E 2 406  LEU 406  387  387  LEU LEU B . n 
E 2 407  ASN 407  388  388  ASN ASN B . n 
E 2 408  ASP 408  389  389  ASP ASP B . n 
E 2 409  LEU 409  390  390  LEU LEU B . n 
E 2 410  CYS 410  391  391  CYS CYS B . n 
E 2 411  PHE 411  392  392  PHE PHE B . n 
E 2 412  THR 412  393  393  THR THR B . n 
E 2 413  ASN 413  394  394  ASN ASN B . n 
E 2 414  VAL 414  395  395  VAL VAL B . n 
E 2 415  TYR 415  396  396  TYR TYR B . n 
E 2 416  ALA 416  397  397  ALA ALA B . n 
E 2 417  ASP 417  398  398  ASP ASP B . n 
E 2 418  SER 418  399  399  SER SER B . n 
E 2 419  PHE 419  400  400  PHE PHE B . n 
E 2 420  VAL 420  401  401  VAL VAL B . n 
E 2 421  ILE 421  402  402  ILE ILE B . n 
E 2 422  ARG 422  403  403  ARG ARG B . n 
E 2 423  GLY 423  404  404  GLY GLY B . n 
E 2 424  ASN 424  405  405  ASN ASN B . n 
E 2 425  GLU 425  406  406  GLU GLU B . n 
E 2 426  VAL 426  407  407  VAL VAL B . n 
E 2 427  SER 427  408  408  SER SER B . n 
E 2 428  GLN 428  409  409  GLN GLN B . n 
E 2 429  ILE 429  410  410  ILE ILE B . n 
E 2 430  ALA 430  411  411  ALA ALA B . n 
E 2 431  PRO 431  412  412  PRO PRO B . n 
E 2 432  GLY 432  413  413  GLY GLY B . n 
E 2 433  GLN 433  414  414  GLN GLN B . n 
E 2 434  THR 434  415  415  THR THR B . n 
E 2 435  GLY 435  416  416  GLY GLY B . n 
E 2 436  ASN 436  417  417  ASN ASN B . n 
E 2 437  ILE 437  418  418  ILE ILE B . n 
E 2 438  ALA 438  419  419  ALA ALA B . n 
E 2 439  ASP 439  420  420  ASP ASP B . n 
E 2 440  TYR 440  421  421  TYR TYR B . n 
E 2 441  ASN 441  422  422  ASN ASN B . n 
E 2 442  TYR 442  423  423  TYR TYR B . n 
E 2 443  LYS 443  424  424  LYS LYS B . n 
E 2 444  LEU 444  425  425  LEU LEU B . n 
E 2 445  PRO 445  426  426  PRO PRO B . n 
E 2 446  ASP 446  427  427  ASP ASP B . n 
E 2 447  ASP 447  428  428  ASP ASP B . n 
E 2 448  PHE 448  429  429  PHE PHE B . n 
E 2 449  THR 449  430  430  THR THR B . n 
E 2 450  GLY 450  431  431  GLY GLY B . n 
E 2 451  CYS 451  432  432  CYS CYS B . n 
E 2 452  VAL 452  433  433  VAL VAL B . n 
E 2 453  ILE 453  434  434  ILE ILE B . n 
E 2 454  ALA 454  435  435  ALA ALA B . n 
E 2 455  TRP 455  436  436  TRP TRP B . n 
E 2 456  ASN 456  437  437  ASN ASN B . n 
E 2 457  SER 457  438  438  SER SER B . n 
E 2 458  ASN 458  439  439  ASN ASN B . n 
E 2 459  LYS 459  440  440  LYS LYS B . n 
E 2 460  LEU 460  441  441  LEU LEU B . n 
E 2 461  ASP 461  442  442  ASP ASP B . n 
E 2 462  SER 462  443  443  SER SER B . n 
E 2 463  LYS 463  444  444  LYS LYS B . n 
E 2 464  VAL 464  445  445  VAL VAL B . n 
E 2 465  GLY 465  446  446  GLY GLY B . n 
E 2 466  GLY 466  447  447  GLY GLY B . n 
E 2 467  ASN 467  448  448  ASN ASN B . n 
E 2 468  TYR 468  449  449  TYR TYR B . n 
E 2 469  ASN 469  450  450  ASN ASN B . n 
E 2 470  TYR 470  451  451  TYR TYR B . n 
E 2 471  LEU 471  452  452  LEU LEU B . n 
E 2 472  TYR 472  453  453  TYR TYR B . n 
E 2 473  ARG 473  454  454  ARG ARG B . n 
E 2 474  LEU 474  455  455  LEU LEU B . n 
E 2 475  PHE 475  456  456  PHE PHE B . n 
E 2 476  ARG 476  457  457  ARG ARG B . n 
E 2 477  LYS 477  458  458  LYS LYS B . n 
E 2 478  SER 478  459  459  SER SER B . n 
E 2 479  ASN 479  460  460  ASN ASN B . n 
E 2 480  LEU 480  461  461  LEU LEU B . n 
E 2 481  LYS 481  462  462  LYS LYS B . n 
E 2 482  PRO 482  463  463  PRO PRO B . n 
E 2 483  PHE 483  464  464  PHE PHE B . n 
E 2 484  GLU 484  465  465  GLU GLU B . n 
E 2 485  ARG 485  466  466  ARG ARG B . n 
E 2 486  ASP 486  467  467  ASP ASP B . n 
E 2 487  ILE 487  468  468  ILE ILE B . n 
E 2 488  SER 488  469  469  SER SER B . n 
E 2 489  THR 489  470  470  THR THR B . n 
E 2 490  GLU 490  471  471  GLU GLU B . n 
E 2 491  ILE 491  472  472  ILE ILE B . n 
E 2 492  TYR 492  473  473  TYR TYR B . n 
E 2 493  GLN 493  474  474  GLN GLN B . n 
E 2 494  ALA 494  475  475  ALA ALA B . n 
E 2 495  GLY 495  476  476  GLY GLY B . n 
E 2 496  ASN 496  477  477  ASN ASN B . n 
E 2 497  LYS 497  478  478  LYS LYS B . n 
E 2 498  PRO 498  479  479  PRO PRO B . n 
E 2 499  CYS 499  480  480  CYS CYS B . n 
E 2 500  ASN 500  481  481  ASN ASN B . n 
E 2 501  GLY 501  482  482  GLY GLY B . n 
E 2 502  VAL 502  483  483  VAL VAL B . n 
E 2 503  ALA 503  484  484  ALA ALA B . n 
E 2 504  GLY 504  485  485  GLY GLY B . n 
E 2 505  PHE 505  486  486  PHE PHE B . n 
E 2 506  ASN 506  487  487  ASN ASN B . n 
E 2 507  CYS 507  488  488  CYS CYS B . n 
E 2 508  TYR 508  489  489  TYR TYR B . n 
E 2 509  PHE 509  490  490  PHE PHE B . n 
E 2 510  PRO 510  491  491  PRO PRO B . n 
E 2 511  LEU 511  492  492  LEU LEU B . n 
E 2 512  ARG 512  493  493  ARG ARG B . n 
E 2 513  SER 513  494  494  SER SER B . n 
E 2 514  TYR 514  495  495  TYR TYR B . n 
E 2 515  GLY 515  496  496  GLY GLY B . n 
E 2 516  PHE 516  497  497  PHE PHE B . n 
E 2 517  ARG 517  498  498  ARG ARG B . n 
E 2 518  PRO 518  499  499  PRO PRO B . n 
E 2 519  THR 519  500  500  THR THR B . n 
E 2 520  TYR 520  501  501  TYR TYR B . n 
E 2 521  GLY 521  502  502  GLY GLY B . n 
E 2 522  VAL 522  503  503  VAL VAL B . n 
E 2 523  GLY 523  504  504  GLY GLY B . n 
E 2 524  HIS 524  505  505  HIS HIS B . n 
E 2 525  GLN 525  506  506  GLN GLN B . n 
E 2 526  PRO 526  507  507  PRO PRO B . n 
E 2 527  TYR 527  508  508  TYR TYR B . n 
E 2 528  ARG 528  509  509  ARG ARG B . n 
E 2 529  VAL 529  510  510  VAL VAL B . n 
E 2 530  VAL 530  511  511  VAL VAL B . n 
E 2 531  VAL 531  512  512  VAL VAL B . n 
E 2 532  LEU 532  513  513  LEU LEU B . n 
E 2 533  SER 533  514  514  SER SER B . n 
E 2 534  PHE 534  515  515  PHE PHE B . n 
E 2 535  GLU 535  516  516  GLU GLU B . n 
E 2 536  LEU 536  517  517  LEU LEU B . n 
E 2 537  LEU 537  518  518  LEU LEU B . n 
E 2 538  HIS 538  519  519  HIS HIS B . n 
E 2 539  ALA 539  520  520  ALA ALA B . n 
E 2 540  PRO 540  521  521  PRO PRO B . n 
E 2 541  ALA 541  522  522  ALA ALA B . n 
E 2 542  THR 542  523  523  THR THR B . n 
E 2 543  VAL 543  524  524  VAL VAL B . n 
E 2 544  CYS 544  525  525  CYS CYS B . n 
E 2 545  GLY 545  526  526  GLY GLY B . n 
E 2 546  PRO 546  527  527  PRO PRO B . n 
E 2 547  LYS 547  528  528  LYS LYS B . n 
E 2 548  LYS 548  529  529  LYS LYS B . n 
E 2 549  SER 549  530  530  SER SER B . n 
E 2 550  THR 550  531  531  THR THR B . n 
E 2 551  ASN 551  532  532  ASN ASN B . n 
E 2 552  LEU 552  533  533  LEU LEU B . n 
E 2 553  VAL 553  534  534  VAL VAL B . n 
E 2 554  LYS 554  535  535  LYS LYS B . n 
E 2 555  ASN 555  536  536  ASN ASN B . n 
E 2 556  LYS 556  537  537  LYS LYS B . n 
E 2 557  CYS 557  538  538  CYS CYS B . n 
E 2 558  VAL 558  539  539  VAL VAL B . n 
E 2 559  ASN 559  540  540  ASN ASN B . n 
E 2 560  PHE 560  541  541  PHE PHE B . n 
E 2 561  ASN 561  542  542  ASN ASN B . n 
E 2 562  PHE 562  543  543  PHE PHE B . n 
E 2 563  ASN 563  544  544  ASN ASN B . n 
E 2 564  GLY 564  545  545  GLY GLY B . n 
E 2 565  LEU 565  546  546  LEU LEU B . n 
E 2 566  THR 566  547  547  THR THR B . n 
E 2 567  GLY 567  548  548  GLY GLY B . n 
E 2 568  THR 568  549  549  THR THR B . n 
E 2 569  GLY 569  550  550  GLY GLY B . n 
E 2 570  VAL 570  551  551  VAL VAL B . n 
E 2 571  LEU 571  552  552  LEU LEU B . n 
E 2 572  THR 572  553  553  THR THR B . n 
E 2 573  GLU 573  554  554  GLU GLU B . n 
E 2 574  SER 574  555  555  SER SER B . n 
E 2 575  ASN 575  556  556  ASN ASN B . n 
E 2 576  LYS 576  557  557  LYS LYS B . n 
E 2 577  LYS 577  558  558  LYS LYS B . n 
E 2 578  PHE 578  559  559  PHE PHE B . n 
E 2 579  LEU 579  560  560  LEU LEU B . n 
E 2 580  PRO 580  561  561  PRO PRO B . n 
E 2 581  PHE 581  562  562  PHE PHE B . n 
E 2 582  GLN 582  563  563  GLN GLN B . n 
E 2 583  GLN 583  564  564  GLN GLN B . n 
E 2 584  PHE 584  565  565  PHE PHE B . n 
E 2 585  GLY 585  566  566  GLY GLY B . n 
E 2 586  ARG 586  567  567  ARG ARG B . n 
E 2 587  ASP 587  568  568  ASP ASP B . n 
E 2 588  ILE 588  569  569  ILE ILE B . n 
E 2 589  ALA 589  570  570  ALA ALA B . n 
E 2 590  ASP 590  571  571  ASP ASP B . n 
E 2 591  THR 591  572  572  THR THR B . n 
E 2 592  THR 592  573  573  THR THR B . n 
E 2 593  ASP 593  574  574  ASP ASP B . n 
E 2 594  ALA 594  575  575  ALA ALA B . n 
E 2 595  VAL 595  576  576  VAL VAL B . n 
E 2 596  ARG 596  577  577  ARG ARG B . n 
E 2 597  ASP 597  578  578  ASP ASP B . n 
E 2 598  PRO 598  579  579  PRO PRO B . n 
E 2 599  GLN 599  580  580  GLN GLN B . n 
E 2 600  THR 600  581  581  THR THR B . n 
E 2 601  LEU 601  582  582  LEU LEU B . n 
E 2 602  GLU 602  583  583  GLU GLU B . n 
E 2 603  ILE 603  584  584  ILE ILE B . n 
E 2 604  LEU 604  585  585  LEU LEU B . n 
E 2 605  ASP 605  586  586  ASP ASP B . n 
E 2 606  ILE 606  587  587  ILE ILE B . n 
E 2 607  THR 607  588  588  THR THR B . n 
E 2 608  PRO 608  589  589  PRO PRO B . n 
E 2 609  CYS 609  590  590  CYS CYS B . n 
E 2 610  SER 610  591  591  SER SER B . n 
E 2 611  PHE 611  592  592  PHE PHE B . n 
E 2 612  GLY 612  593  593  GLY GLY B . n 
E 2 613  GLY 613  594  594  GLY GLY B . n 
E 2 614  VAL 614  595  595  VAL VAL B . n 
E 2 615  SER 615  596  596  SER SER B . n 
E 2 616  VAL 616  597  597  VAL VAL B . n 
E 2 617  ILE 617  598  598  ILE ILE B . n 
E 2 618  THR 618  599  599  THR THR B . n 
E 2 619  PRO 619  600  600  PRO PRO B . n 
E 2 620  GLY 620  601  601  GLY GLY B . n 
E 2 621  THR 621  602  602  THR THR B . n 
E 2 622  ASN 622  603  603  ASN ASN B . n 
E 2 623  THR 623  604  604  THR THR B . n 
E 2 624  SER 624  605  605  SER SER B . n 
E 2 625  ASN 625  606  606  ASN ASN B . n 
E 2 626  GLN 626  607  607  GLN GLN B . n 
E 2 627  VAL 627  608  608  VAL VAL B . n 
E 2 628  ALA 628  609  609  ALA ALA B . n 
E 2 629  VAL 629  610  610  VAL VAL B . n 
E 2 630  LEU 630  611  611  LEU LEU B . n 
E 2 631  TYR 631  612  612  TYR TYR B . n 
E 2 632  GLN 632  613  613  GLN GLN B . n 
E 2 633  ASP 633  614  614  ASP ASP B . n 
E 2 634  VAL 634  615  615  VAL VAL B . n 
E 2 635  ASN 635  616  616  ASN ASN B . n 
E 2 636  CYS 636  617  617  CYS CYS B . n 
E 2 637  THR 637  618  618  THR THR B . n 
E 2 638  GLU 638  619  619  GLU GLU B . n 
E 2 639  VAL 639  620  620  VAL VAL B . n 
E 2 640  PRO 640  621  ?    ?   ?   B . n 
E 2 641  VAL 641  622  ?    ?   ?   B . n 
E 2 642  ALA 642  623  ?    ?   ?   B . n 
E 2 643  ILE 643  624  ?    ?   ?   B . n 
E 2 644  HIS 644  625  ?    ?   ?   B . n 
E 2 645  ALA 645  626  ?    ?   ?   B . n 
E 2 646  ASP 646  627  ?    ?   ?   B . n 
E 2 647  GLN 647  628  ?    ?   ?   B . n 
E 2 648  LEU 648  629  ?    ?   ?   B . n 
E 2 649  THR 649  630  ?    ?   ?   B . n 
E 2 650  PRO 650  631  ?    ?   ?   B . n 
E 2 651  THR 651  632  ?    ?   ?   B . n 
E 2 652  TRP 652  633  ?    ?   ?   B . n 
E 2 653  ARG 653  634  ?    ?   ?   B . n 
E 2 654  VAL 654  635  ?    ?   ?   B . n 
E 2 655  TYR 655  636  ?    ?   ?   B . n 
E 2 656  SER 656  637  ?    ?   ?   B . n 
E 2 657  THR 657  638  ?    ?   ?   B . n 
E 2 658  GLY 658  639  639  GLY GLY B . n 
E 2 659  SER 659  640  640  SER SER B . n 
E 2 660  ASN 660  641  641  ASN ASN B . n 
E 2 661  VAL 661  642  642  VAL VAL B . n 
E 2 662  PHE 662  643  643  PHE PHE B . n 
E 2 663  GLN 663  644  644  GLN GLN B . n 
E 2 664  THR 664  645  645  THR THR B . n 
E 2 665  ARG 665  646  646  ARG ARG B . n 
E 2 666  ALA 666  647  647  ALA ALA B . n 
E 2 667  GLY 667  648  648  GLY GLY B . n 
E 2 668  CYS 668  649  649  CYS CYS B . n 
E 2 669  LEU 669  650  650  LEU LEU B . n 
E 2 670  ILE 670  651  651  ILE ILE B . n 
E 2 671  GLY 671  652  652  GLY GLY B . n 
E 2 672  ALA 672  653  653  ALA ALA B . n 
E 2 673  GLU 673  654  654  GLU GLU B . n 
E 2 674  HIS 674  655  655  HIS HIS B . n 
E 2 675  VAL 675  656  656  VAL VAL B . n 
E 2 676  ASN 676  657  657  ASN ASN B . n 
E 2 677  ASN 677  658  658  ASN ASN B . n 
E 2 678  SER 678  659  659  SER SER B . n 
E 2 679  TYR 679  660  660  TYR TYR B . n 
E 2 680  GLU 680  661  661  GLU GLU B . n 
E 2 681  CYS 681  662  662  CYS CYS B . n 
E 2 682  ASP 682  663  663  ASP ASP B . n 
E 2 683  ILE 683  664  664  ILE ILE B . n 
E 2 684  PRO 684  665  665  PRO PRO B . n 
E 2 685  ILE 685  666  666  ILE ILE B . n 
E 2 686  GLY 686  667  667  GLY GLY B . n 
E 2 687  ALA 687  668  668  ALA ALA B . n 
E 2 688  GLY 688  669  669  GLY GLY B . n 
E 2 689  ILE 689  670  670  ILE ILE B . n 
E 2 690  CYS 690  671  671  CYS CYS B . n 
E 2 691  ALA 691  672  672  ALA ALA B . n 
E 2 692  SER 692  673  ?    ?   ?   B . n 
E 2 693  TYR 693  674  ?    ?   ?   B . n 
E 2 694  GLN 694  675  ?    ?   ?   B . n 
E 2 695  THR 695  676  ?    ?   ?   B . n 
E 2 696  GLN 696  677  ?    ?   ?   B . n 
E 2 697  THR 697  678  ?    ?   ?   B . n 
E 2 698  ASN 698  679  ?    ?   ?   B . n 
E 2 699  SER 699  680  ?    ?   ?   B . n 
E 2 700  PRO 700  681  ?    ?   ?   B . n 
E 2 701  GLY 701  682  ?    ?   ?   B . n 
E 2 702  SER 702  683  ?    ?   ?   B . n 
E 2 703  ALA 703  684  ?    ?   ?   B . n 
E 2 704  SER 704  685  ?    ?   ?   B . n 
E 2 705  SER 705  686  ?    ?   ?   B . n 
E 2 706  VAL 706  687  687  VAL VAL B . n 
E 2 707  ALA 707  688  688  ALA ALA B . n 
E 2 708  SER 708  689  689  SER SER B . n 
E 2 709  GLN 709  690  690  GLN GLN B . n 
E 2 710  SER 710  691  691  SER SER B . n 
E 2 711  ILE 711  692  692  ILE ILE B . n 
E 2 712  ILE 712  693  693  ILE ILE B . n 
E 2 713  ALA 713  694  694  ALA ALA B . n 
E 2 714  TYR 714  695  695  TYR TYR B . n 
E 2 715  THR 715  696  696  THR THR B . n 
E 2 716  MET 716  697  697  MET MET B . n 
E 2 717  SER 717  698  698  SER SER B . n 
E 2 718  LEU 718  699  699  LEU LEU B . n 
E 2 719  GLY 719  700  700  GLY GLY B . n 
E 2 720  ALA 720  701  701  ALA ALA B . n 
E 2 721  GLU 721  702  702  GLU GLU B . n 
E 2 722  ASN 722  703  703  ASN ASN B . n 
E 2 723  SER 723  704  704  SER SER B . n 
E 2 724  VAL 724  705  705  VAL VAL B . n 
E 2 725  ALA 725  706  706  ALA ALA B . n 
E 2 726  TYR 726  707  707  TYR TYR B . n 
E 2 727  SER 727  708  708  SER SER B . n 
E 2 728  ASN 728  709  709  ASN ASN B . n 
E 2 729  ASN 729  710  710  ASN ASN B . n 
E 2 730  SER 730  711  711  SER SER B . n 
E 2 731  ILE 731  712  712  ILE ILE B . n 
E 2 732  ALA 732  713  713  ALA ALA B . n 
E 2 733  ILE 733  714  714  ILE ILE B . n 
E 2 734  PRO 734  715  715  PRO PRO B . n 
E 2 735  THR 735  716  716  THR THR B . n 
E 2 736  ASN 736  717  717  ASN ASN B . n 
E 2 737  PHE 737  718  718  PHE PHE B . n 
E 2 738  THR 738  719  719  THR THR B . n 
E 2 739  ILE 739  720  720  ILE ILE B . n 
E 2 740  SER 740  721  721  SER SER B . n 
E 2 741  VAL 741  722  722  VAL VAL B . n 
E 2 742  THR 742  723  723  THR THR B . n 
E 2 743  THR 743  724  724  THR THR B . n 
E 2 744  GLU 744  725  725  GLU GLU B . n 
E 2 745  ILE 745  726  726  ILE ILE B . n 
E 2 746  LEU 746  727  727  LEU LEU B . n 
E 2 747  PRO 747  728  728  PRO PRO B . n 
E 2 748  VAL 748  729  729  VAL VAL B . n 
E 2 749  SER 749  730  730  SER SER B . n 
E 2 750  MET 750  731  731  MET MET B . n 
E 2 751  THR 751  732  732  THR THR B . n 
E 2 752  LYS 752  733  733  LYS LYS B . n 
E 2 753  THR 753  734  734  THR THR B . n 
E 2 754  SER 754  735  735  SER SER B . n 
E 2 755  VAL 755  736  736  VAL VAL B . n 
E 2 756  ASP 756  737  737  ASP ASP B . n 
E 2 757  CYS 757  738  738  CYS CYS B . n 
E 2 758  THR 758  739  739  THR THR B . n 
E 2 759  MET 759  740  740  MET MET B . n 
E 2 760  TYR 760  741  741  TYR TYR B . n 
E 2 761  ILE 761  742  742  ILE ILE B . n 
E 2 762  CYS 762  743  743  CYS CYS B . n 
E 2 763  GLY 763  744  744  GLY GLY B . n 
E 2 764  ASP 764  745  745  ASP ASP B . n 
E 2 765  SER 765  746  746  SER SER B . n 
E 2 766  THR 766  747  747  THR THR B . n 
E 2 767  GLU 767  748  748  GLU GLU B . n 
E 2 768  CYS 768  749  749  CYS CYS B . n 
E 2 769  SER 769  750  750  SER SER B . n 
E 2 770  ASN 770  751  751  ASN ASN B . n 
E 2 771  LEU 771  752  752  LEU LEU B . n 
E 2 772  LEU 772  753  753  LEU LEU B . n 
E 2 773  LEU 773  754  754  LEU LEU B . n 
E 2 774  GLN 774  755  755  GLN GLN B . n 
E 2 775  TYR 775  756  756  TYR TYR B . n 
E 2 776  GLY 776  757  757  GLY GLY B . n 
E 2 777  SER 777  758  758  SER SER B . n 
E 2 778  PHE 778  759  759  PHE PHE B . n 
E 2 779  CYS 779  760  760  CYS CYS B . n 
E 2 780  THR 780  761  761  THR THR B . n 
E 2 781  GLN 781  762  762  GLN GLN B . n 
E 2 782  LEU 782  763  763  LEU LEU B . n 
E 2 783  ASN 783  764  764  ASN ASN B . n 
E 2 784  ARG 784  765  765  ARG ARG B . n 
E 2 785  ALA 785  766  766  ALA ALA B . n 
E 2 786  LEU 786  767  767  LEU LEU B . n 
E 2 787  THR 787  768  768  THR THR B . n 
E 2 788  GLY 788  769  769  GLY GLY B . n 
E 2 789  ILE 789  770  770  ILE ILE B . n 
E 2 790  ALA 790  771  771  ALA ALA B . n 
E 2 791  VAL 791  772  772  VAL VAL B . n 
E 2 792  GLU 792  773  773  GLU GLU B . n 
E 2 793  GLN 793  774  774  GLN GLN B . n 
E 2 794  ASP 794  775  775  ASP ASP B . n 
E 2 795  LYS 795  776  776  LYS LYS B . n 
E 2 796  ASN 796  777  777  ASN ASN B . n 
E 2 797  THR 797  778  778  THR THR B . n 
E 2 798  GLN 798  779  779  GLN GLN B . n 
E 2 799  GLU 799  780  780  GLU GLU B . n 
E 2 800  VAL 800  781  781  VAL VAL B . n 
E 2 801  PHE 801  782  782  PHE PHE B . n 
E 2 802  ALA 802  783  783  ALA ALA B . n 
E 2 803  GLN 803  784  784  GLN GLN B . n 
E 2 804  VAL 804  785  785  VAL VAL B . n 
E 2 805  LYS 805  786  786  LYS LYS B . n 
E 2 806  GLN 806  787  787  GLN GLN B . n 
E 2 807  ILE 807  788  788  ILE ILE B . n 
E 2 808  TYR 808  789  789  TYR TYR B . n 
E 2 809  LYS 809  790  790  LYS LYS B . n 
E 2 810  THR 810  791  791  THR THR B . n 
E 2 811  PRO 811  792  792  PRO PRO B . n 
E 2 812  PRO 812  793  793  PRO PRO B . n 
E 2 813  ILE 813  794  794  ILE ILE B . n 
E 2 814  LYS 814  795  795  LYS LYS B . n 
E 2 815  ASP 815  796  796  ASP ASP B . n 
E 2 816  PHE 816  797  797  PHE PHE B . n 
E 2 817  GLY 817  798  798  GLY GLY B . n 
E 2 818  GLY 818  799  799  GLY GLY B . n 
E 2 819  PHE 819  800  800  PHE PHE B . n 
E 2 820  ASN 820  801  801  ASN ASN B . n 
E 2 821  PHE 821  802  802  PHE PHE B . n 
E 2 822  SER 822  803  803  SER SER B . n 
E 2 823  GLN 823  804  804  GLN GLN B . n 
E 2 824  ILE 824  805  805  ILE ILE B . n 
E 2 825  LEU 825  806  806  LEU LEU B . n 
E 2 826  PRO 826  807  807  PRO PRO B . n 
E 2 827  ASP 827  808  808  ASP ASP B . n 
E 2 828  PRO 828  809  809  PRO PRO B . n 
E 2 829  SER 829  810  810  SER SER B . n 
E 2 830  LYS 830  811  811  LYS LYS B . n 
E 2 831  PRO 831  812  812  PRO PRO B . n 
E 2 832  SER 832  813  813  SER SER B . n 
E 2 833  LYS 833  814  814  LYS LYS B . n 
E 2 834  ARG 834  815  815  ARG ARG B . n 
E 2 835  SER 835  816  816  SER SER B . n 
E 2 836  PRO 836  817  817  PRO PRO B . n 
E 2 837  ILE 837  818  818  ILE ILE B . n 
E 2 838  GLU 838  819  819  GLU GLU B . n 
E 2 839  ASP 839  820  820  ASP ASP B . n 
E 2 840  LEU 840  821  821  LEU LEU B . n 
E 2 841  LEU 841  822  822  LEU LEU B . n 
E 2 842  PHE 842  823  823  PHE PHE B . n 
E 2 843  ASN 843  824  824  ASN ASN B . n 
E 2 844  LYS 844  825  825  LYS LYS B . n 
E 2 845  VAL 845  826  826  VAL VAL B . n 
E 2 846  THR 846  827  827  THR THR B . n 
E 2 847  LEU 847  828  828  LEU LEU B . n 
E 2 848  ALA 848  829  ?    ?   ?   B . n 
E 2 849  ASP 849  830  ?    ?   ?   B . n 
E 2 850  ALA 850  831  ?    ?   ?   B . n 
E 2 851  GLY 851  832  ?    ?   ?   B . n 
E 2 852  PHE 852  833  ?    ?   ?   B . n 
E 2 853  ILE 853  834  ?    ?   ?   B . n 
E 2 854  LYS 854  835  ?    ?   ?   B . n 
E 2 855  GLN 855  836  ?    ?   ?   B . n 
E 2 856  TYR 856  837  ?    ?   ?   B . n 
E 2 857  GLY 857  838  ?    ?   ?   B . n 
E 2 858  ASP 858  839  ?    ?   ?   B . n 
E 2 859  CYS 859  840  ?    ?   ?   B . n 
E 2 860  LEU 860  841  ?    ?   ?   B . n 
E 2 861  GLY 861  842  ?    ?   ?   B . n 
E 2 862  ASP 862  843  ?    ?   ?   B . n 
E 2 863  ILE 863  844  ?    ?   ?   B . n 
E 2 864  ALA 864  845  ?    ?   ?   B . n 
E 2 865  ALA 865  846  ?    ?   ?   B . n 
E 2 866  ARG 866  847  ?    ?   ?   B . n 
E 2 867  ASP 867  848  ?    ?   ?   B . n 
E 2 868  LEU 868  849  ?    ?   ?   B . n 
E 2 869  ILE 869  850  ?    ?   ?   B . n 
E 2 870  CYS 870  851  ?    ?   ?   B . n 
E 2 871  ALA 871  852  ?    ?   ?   B . n 
E 2 872  GLN 872  853  853  GLN GLN B . n 
E 2 873  LYS 873  854  854  LYS LYS B . n 
E 2 874  PHE 874  855  855  PHE PHE B . n 
E 2 875  ASN 875  856  856  ASN ASN B . n 
E 2 876  GLY 876  857  857  GLY GLY B . n 
E 2 877  LEU 877  858  858  LEU LEU B . n 
E 2 878  THR 878  859  859  THR THR B . n 
E 2 879  VAL 879  860  860  VAL VAL B . n 
E 2 880  LEU 880  861  861  LEU LEU B . n 
E 2 881  PRO 881  862  862  PRO PRO B . n 
E 2 882  PRO 882  863  863  PRO PRO B . n 
E 2 883  LEU 883  864  864  LEU LEU B . n 
E 2 884  LEU 884  865  865  LEU LEU B . n 
E 2 885  THR 885  866  866  THR THR B . n 
E 2 886  ASP 886  867  867  ASP ASP B . n 
E 2 887  GLU 887  868  868  GLU GLU B . n 
E 2 888  MET 888  869  869  MET MET B . n 
E 2 889  ILE 889  870  870  ILE ILE B . n 
E 2 890  ALA 890  871  871  ALA ALA B . n 
E 2 891  GLN 891  872  872  GLN GLN B . n 
E 2 892  TYR 892  873  873  TYR TYR B . n 
E 2 893  THR 893  874  874  THR THR B . n 
E 2 894  SER 894  875  875  SER SER B . n 
E 2 895  ALA 895  876  876  ALA ALA B . n 
E 2 896  LEU 896  877  877  LEU LEU B . n 
E 2 897  LEU 897  878  878  LEU LEU B . n 
E 2 898  ALA 898  879  879  ALA ALA B . n 
E 2 899  GLY 899  880  880  GLY GLY B . n 
E 2 900  THR 900  881  881  THR THR B . n 
E 2 901  ILE 901  882  882  ILE ILE B . n 
E 2 902  THR 902  883  883  THR THR B . n 
E 2 903  SER 903  884  884  SER SER B . n 
E 2 904  GLY 904  885  885  GLY GLY B . n 
E 2 905  TRP 905  886  886  TRP TRP B . n 
E 2 906  THR 906  887  887  THR THR B . n 
E 2 907  PHE 907  888  888  PHE PHE B . n 
E 2 908  GLY 908  889  889  GLY GLY B . n 
E 2 909  ALA 909  890  890  ALA ALA B . n 
E 2 910  GLY 910  891  891  GLY GLY B . n 
E 2 911  PRO 911  892  892  PRO PRO B . n 
E 2 912  ALA 912  893  893  ALA ALA B . n 
E 2 913  LEU 913  894  894  LEU LEU B . n 
E 2 914  GLN 914  895  895  GLN GLN B . n 
E 2 915  ILE 915  896  896  ILE ILE B . n 
E 2 916  PRO 916  897  897  PRO PRO B . n 
E 2 917  PHE 917  898  898  PHE PHE B . n 
E 2 918  PRO 918  899  899  PRO PRO B . n 
E 2 919  MET 919  900  900  MET MET B . n 
E 2 920  GLN 920  901  901  GLN GLN B . n 
E 2 921  MET 921  902  902  MET MET B . n 
E 2 922  ALA 922  903  903  ALA ALA B . n 
E 2 923  TYR 923  904  904  TYR TYR B . n 
E 2 924  ARG 924  905  905  ARG ARG B . n 
E 2 925  PHE 925  906  906  PHE PHE B . n 
E 2 926  ASN 926  907  907  ASN ASN B . n 
E 2 927  GLY 927  908  908  GLY GLY B . n 
E 2 928  ILE 928  909  909  ILE ILE B . n 
E 2 929  GLY 929  910  910  GLY GLY B . n 
E 2 930  VAL 930  911  911  VAL VAL B . n 
E 2 931  THR 931  912  912  THR THR B . n 
E 2 932  GLN 932  913  913  GLN GLN B . n 
E 2 933  ASN 933  914  914  ASN ASN B . n 
E 2 934  VAL 934  915  915  VAL VAL B . n 
E 2 935  LEU 935  916  916  LEU LEU B . n 
E 2 936  TYR 936  917  917  TYR TYR B . n 
E 2 937  GLU 937  918  918  GLU GLU B . n 
E 2 938  ASN 938  919  919  ASN ASN B . n 
E 2 939  GLN 939  920  920  GLN GLN B . n 
E 2 940  LYS 940  921  921  LYS LYS B . n 
E 2 941  LEU 941  922  922  LEU LEU B . n 
E 2 942  ILE 942  923  923  ILE ILE B . n 
E 2 943  ALA 943  924  924  ALA ALA B . n 
E 2 944  ASN 944  925  925  ASN ASN B . n 
E 2 945  GLN 945  926  926  GLN GLN B . n 
E 2 946  PHE 946  927  927  PHE PHE B . n 
E 2 947  ASN 947  928  928  ASN ASN B . n 
E 2 948  SER 948  929  929  SER SER B . n 
E 2 949  ALA 949  930  930  ALA ALA B . n 
E 2 950  ILE 950  931  931  ILE ILE B . n 
E 2 951  GLY 951  932  932  GLY GLY B . n 
E 2 952  LYS 952  933  933  LYS LYS B . n 
E 2 953  ILE 953  934  934  ILE ILE B . n 
E 2 954  GLN 954  935  935  GLN GLN B . n 
E 2 955  ASP 955  936  936  ASP ASP B . n 
E 2 956  SER 956  937  937  SER SER B . n 
E 2 957  LEU 957  938  938  LEU LEU B . n 
E 2 958  SER 958  939  939  SER SER B . n 
E 2 959  SER 959  940  940  SER SER B . n 
E 2 960  THR 960  941  941  THR THR B . n 
E 2 961  PRO 961  942  942  PRO PRO B . n 
E 2 962  SER 962  943  943  SER SER B . n 
E 2 963  ALA 963  944  944  ALA ALA B . n 
E 2 964  LEU 964  945  945  LEU LEU B . n 
E 2 965  GLY 965  946  946  GLY GLY B . n 
E 2 966  LYS 966  947  947  LYS LYS B . n 
E 2 967  LEU 967  948  948  LEU LEU B . n 
E 2 968  GLN 968  949  949  GLN GLN B . n 
E 2 969  ASP 969  950  950  ASP ASP B . n 
E 2 970  VAL 970  951  951  VAL VAL B . n 
E 2 971  VAL 971  952  952  VAL VAL B . n 
E 2 972  ASN 972  953  953  ASN ASN B . n 
E 2 973  GLN 973  954  954  GLN GLN B . n 
E 2 974  ASN 974  955  955  ASN ASN B . n 
E 2 975  ALA 975  956  956  ALA ALA B . n 
E 2 976  GLN 976  957  957  GLN GLN B . n 
E 2 977  ALA 977  958  958  ALA ALA B . n 
E 2 978  LEU 978  959  959  LEU LEU B . n 
E 2 979  ASN 979  960  960  ASN ASN B . n 
E 2 980  THR 980  961  961  THR THR B . n 
E 2 981  LEU 981  962  962  LEU LEU B . n 
E 2 982  VAL 982  963  963  VAL VAL B . n 
E 2 983  LYS 983  964  964  LYS LYS B . n 
E 2 984  GLN 984  965  965  GLN GLN B . n 
E 2 985  LEU 985  966  966  LEU LEU B . n 
E 2 986  SER 986  967  967  SER SER B . n 
E 2 987  SER 987  968  968  SER SER B . n 
E 2 988  ASN 988  969  969  ASN ASN B . n 
E 2 989  PHE 989  970  970  PHE PHE B . n 
E 2 990  GLY 990  971  971  GLY GLY B . n 
E 2 991  ALA 991  972  972  ALA ALA B . n 
E 2 992  ILE 992  973  973  ILE ILE B . n 
E 2 993  SER 993  974  974  SER SER B . n 
E 2 994  SER 994  975  975  SER SER B . n 
E 2 995  VAL 995  976  976  VAL VAL B . n 
E 2 996  LEU 996  977  977  LEU LEU B . n 
E 2 997  ASN 997  978  978  ASN ASN B . n 
E 2 998  ASP 998  979  979  ASP ASP B . n 
E 2 999  ILE 999  980  980  ILE ILE B . n 
E 2 1000 LEU 1000 981  981  LEU LEU B . n 
E 2 1001 SER 1001 982  982  SER SER B . n 
E 2 1002 ARG 1002 983  983  ARG ARG B . n 
E 2 1003 LEU 1003 984  984  LEU LEU B . n 
E 2 1004 ASP 1004 985  985  ASP ASP B . n 
E 2 1005 PRO 1005 986  986  PRO PRO B . n 
E 2 1006 PRO 1006 987  987  PRO PRO B . n 
E 2 1007 GLU 1007 988  988  GLU GLU B . n 
E 2 1008 ALA 1008 989  989  ALA ALA B . n 
E 2 1009 GLU 1009 990  990  GLU GLU B . n 
E 2 1010 VAL 1010 991  991  VAL VAL B . n 
E 2 1011 GLN 1011 992  992  GLN GLN B . n 
E 2 1012 ILE 1012 993  993  ILE ILE B . n 
E 2 1013 ASP 1013 994  994  ASP ASP B . n 
E 2 1014 ARG 1014 995  995  ARG ARG B . n 
E 2 1015 LEU 1015 996  996  LEU LEU B . n 
E 2 1016 ILE 1016 997  997  ILE ILE B . n 
E 2 1017 THR 1017 998  998  THR THR B . n 
E 2 1018 GLY 1018 999  999  GLY GLY B . n 
E 2 1019 ARG 1019 1000 1000 ARG ARG B . n 
E 2 1020 LEU 1020 1001 1001 LEU LEU B . n 
E 2 1021 GLN 1021 1002 1002 GLN GLN B . n 
E 2 1022 SER 1022 1003 1003 SER SER B . n 
E 2 1023 LEU 1023 1004 1004 LEU LEU B . n 
E 2 1024 GLN 1024 1005 1005 GLN GLN B . n 
E 2 1025 THR 1025 1006 1006 THR THR B . n 
E 2 1026 TYR 1026 1007 1007 TYR TYR B . n 
E 2 1027 VAL 1027 1008 1008 VAL VAL B . n 
E 2 1028 THR 1028 1009 1009 THR THR B . n 
E 2 1029 GLN 1029 1010 1010 GLN GLN B . n 
E 2 1030 GLN 1030 1011 1011 GLN GLN B . n 
E 2 1031 LEU 1031 1012 1012 LEU LEU B . n 
E 2 1032 ILE 1032 1013 1013 ILE ILE B . n 
E 2 1033 ARG 1033 1014 1014 ARG ARG B . n 
E 2 1034 ALA 1034 1015 1015 ALA ALA B . n 
E 2 1035 ALA 1035 1016 1016 ALA ALA B . n 
E 2 1036 GLU 1036 1017 1017 GLU GLU B . n 
E 2 1037 ILE 1037 1018 1018 ILE ILE B . n 
E 2 1038 ARG 1038 1019 1019 ARG ARG B . n 
E 2 1039 ALA 1039 1020 1020 ALA ALA B . n 
E 2 1040 SER 1040 1021 1021 SER SER B . n 
E 2 1041 ALA 1041 1022 1022 ALA ALA B . n 
E 2 1042 ASN 1042 1023 1023 ASN ASN B . n 
E 2 1043 LEU 1043 1024 1024 LEU LEU B . n 
E 2 1044 ALA 1044 1025 1025 ALA ALA B . n 
E 2 1045 ALA 1045 1026 1026 ALA ALA B . n 
E 2 1046 THR 1046 1027 1027 THR THR B . n 
E 2 1047 LYS 1047 1028 1028 LYS LYS B . n 
E 2 1048 MET 1048 1029 1029 MET MET B . n 
E 2 1049 SER 1049 1030 1030 SER SER B . n 
E 2 1050 GLU 1050 1031 1031 GLU GLU B . n 
E 2 1051 CYS 1051 1032 1032 CYS CYS B . n 
E 2 1052 VAL 1052 1033 1033 VAL VAL B . n 
E 2 1053 LEU 1053 1034 1034 LEU LEU B . n 
E 2 1054 GLY 1054 1035 1035 GLY GLY B . n 
E 2 1055 GLN 1055 1036 1036 GLN GLN B . n 
E 2 1056 SER 1056 1037 1037 SER SER B . n 
E 2 1057 LYS 1057 1038 1038 LYS LYS B . n 
E 2 1058 ARG 1058 1039 1039 ARG ARG B . n 
E 2 1059 VAL 1059 1040 1040 VAL VAL B . n 
E 2 1060 ASP 1060 1041 1041 ASP ASP B . n 
E 2 1061 PHE 1061 1042 1042 PHE PHE B . n 
E 2 1062 CYS 1062 1043 1043 CYS CYS B . n 
E 2 1063 GLY 1063 1044 1044 GLY GLY B . n 
E 2 1064 LYS 1064 1045 1045 LYS LYS B . n 
E 2 1065 GLY 1065 1046 1046 GLY GLY B . n 
E 2 1066 TYR 1066 1047 1047 TYR TYR B . n 
E 2 1067 HIS 1067 1048 1048 HIS HIS B . n 
E 2 1068 LEU 1068 1049 1049 LEU LEU B . n 
E 2 1069 MET 1069 1050 1050 MET MET B . n 
E 2 1070 SER 1070 1051 1051 SER SER B . n 
E 2 1071 PHE 1071 1052 1052 PHE PHE B . n 
E 2 1072 PRO 1072 1053 1053 PRO PRO B . n 
E 2 1073 GLN 1073 1054 1054 GLN GLN B . n 
E 2 1074 SER 1074 1055 1055 SER SER B . n 
E 2 1075 ALA 1075 1056 1056 ALA ALA B . n 
E 2 1076 PRO 1076 1057 1057 PRO PRO B . n 
E 2 1077 HIS 1077 1058 1058 HIS HIS B . n 
E 2 1078 GLY 1078 1059 1059 GLY GLY B . n 
E 2 1079 VAL 1079 1060 1060 VAL VAL B . n 
E 2 1080 VAL 1080 1061 1061 VAL VAL B . n 
E 2 1081 PHE 1081 1062 1062 PHE PHE B . n 
E 2 1082 LEU 1082 1063 1063 LEU LEU B . n 
E 2 1083 HIS 1083 1064 1064 HIS HIS B . n 
E 2 1084 VAL 1084 1065 1065 VAL VAL B . n 
E 2 1085 THR 1085 1066 1066 THR THR B . n 
E 2 1086 TYR 1086 1067 1067 TYR TYR B . n 
E 2 1087 VAL 1087 1068 1068 VAL VAL B . n 
E 2 1088 PRO 1088 1069 1069 PRO PRO B . n 
E 2 1089 ALA 1089 1070 1070 ALA ALA B . n 
E 2 1090 GLN 1090 1071 1071 GLN GLN B . n 
E 2 1091 GLU 1091 1072 1072 GLU GLU B . n 
E 2 1092 LYS 1092 1073 1073 LYS LYS B . n 
E 2 1093 ASN 1093 1074 1074 ASN ASN B . n 
E 2 1094 PHE 1094 1075 1075 PHE PHE B . n 
E 2 1095 THR 1095 1076 1076 THR THR B . n 
E 2 1096 THR 1096 1077 1077 THR THR B . n 
E 2 1097 ALA 1097 1078 1078 ALA ALA B . n 
E 2 1098 PRO 1098 1079 1079 PRO PRO B . n 
E 2 1099 ALA 1099 1080 1080 ALA ALA B . n 
E 2 1100 ILE 1100 1081 1081 ILE ILE B . n 
E 2 1101 CYS 1101 1082 1082 CYS CYS B . n 
E 2 1102 HIS 1102 1083 1083 HIS HIS B . n 
E 2 1103 ASP 1103 1084 1084 ASP ASP B . n 
E 2 1104 GLY 1104 1085 1085 GLY GLY B . n 
E 2 1105 LYS 1105 1086 1086 LYS LYS B . n 
E 2 1106 ALA 1106 1087 1087 ALA ALA B . n 
E 2 1107 HIS 1107 1088 1088 HIS HIS B . n 
E 2 1108 PHE 1108 1089 1089 PHE PHE B . n 
E 2 1109 PRO 1109 1090 1090 PRO PRO B . n 
E 2 1110 ARG 1110 1091 1091 ARG ARG B . n 
E 2 1111 GLU 1111 1092 1092 GLU GLU B . n 
E 2 1112 GLY 1112 1093 1093 GLY GLY B . n 
E 2 1113 VAL 1113 1094 1094 VAL VAL B . n 
E 2 1114 PHE 1114 1095 1095 PHE PHE B . n 
E 2 1115 VAL 1115 1096 1096 VAL VAL B . n 
E 2 1116 SER 1116 1097 1097 SER SER B . n 
E 2 1117 ASN 1117 1098 1098 ASN ASN B . n 
E 2 1118 GLY 1118 1099 1099 GLY GLY B . n 
E 2 1119 THR 1119 1100 1100 THR THR B . n 
E 2 1120 HIS 1120 1101 1101 HIS HIS B . n 
E 2 1121 TRP 1121 1102 1102 TRP TRP B . n 
E 2 1122 PHE 1122 1103 1103 PHE PHE B . n 
E 2 1123 VAL 1123 1104 1104 VAL VAL B . n 
E 2 1124 THR 1124 1105 1105 THR THR B . n 
E 2 1125 GLN 1125 1106 1106 GLN GLN B . n 
E 2 1126 ARG 1126 1107 1107 ARG ARG B . n 
E 2 1127 ASN 1127 1108 1108 ASN ASN B . n 
E 2 1128 PHE 1128 1109 1109 PHE PHE B . n 
E 2 1129 TYR 1129 1110 1110 TYR TYR B . n 
E 2 1130 GLU 1130 1111 1111 GLU GLU B . n 
E 2 1131 PRO 1131 1112 1112 PRO PRO B . n 
E 2 1132 GLN 1132 1113 1113 GLN GLN B . n 
E 2 1133 ILE 1133 1114 1114 ILE ILE B . n 
E 2 1134 ILE 1134 1115 1115 ILE ILE B . n 
E 2 1135 THR 1135 1116 1116 THR THR B . n 
E 2 1136 THR 1136 1117 1117 THR THR B . n 
E 2 1137 ASP 1137 1118 1118 ASP ASP B . n 
E 2 1138 ASN 1138 1119 1119 ASN ASN B . n 
E 2 1139 THR 1139 1120 1120 THR THR B . n 
E 2 1140 PHE 1140 1121 1121 PHE PHE B . n 
E 2 1141 VAL 1141 1122 1122 VAL VAL B . n 
E 2 1142 SER 1142 1123 1123 SER SER B . n 
E 2 1143 GLY 1143 1124 1124 GLY GLY B . n 
E 2 1144 ASN 1144 1125 1125 ASN ASN B . n 
E 2 1145 CYS 1145 1126 1126 CYS CYS B . n 
E 2 1146 ASP 1146 1127 1127 ASP ASP B . n 
E 2 1147 VAL 1147 1128 1128 VAL VAL B . n 
E 2 1148 VAL 1148 1129 1129 VAL VAL B . n 
E 2 1149 ILE 1149 1130 1130 ILE ILE B . n 
E 2 1150 GLY 1150 1131 1131 GLY GLY B . n 
E 2 1151 ILE 1151 1132 1132 ILE ILE B . n 
E 2 1152 VAL 1152 1133 1133 VAL VAL B . n 
E 2 1153 ASN 1153 1134 1134 ASN ASN B . n 
E 2 1154 ASN 1154 1135 1135 ASN ASN B . n 
E 2 1155 THR 1155 1136 1136 THR THR B . n 
E 2 1156 VAL 1156 1137 1137 VAL VAL B . n 
E 2 1157 TYR 1157 1138 1138 TYR TYR B . n 
E 2 1158 ASP 1158 1139 1139 ASP ASP B . n 
E 2 1159 PRO 1159 1140 1140 PRO PRO B . n 
E 2 1160 LEU 1160 1141 1141 LEU LEU B . n 
E 2 1161 GLN 1161 1142 1142 GLN GLN B . n 
E 2 1162 PRO 1162 1143 1143 PRO PRO B . n 
E 2 1163 GLU 1163 1144 1144 GLU GLU B . n 
E 2 1164 LEU 1164 1145 1145 LEU LEU B . n 
E 2 1165 ASP 1165 1146 1146 ASP ASP B . n 
E 2 1166 SER 1166 1147 ?    ?   ?   B . n 
E 2 1167 PHE 1167 1148 ?    ?   ?   B . n 
E 2 1168 LYS 1168 1149 ?    ?   ?   B . n 
E 2 1169 GLU 1169 1150 ?    ?   ?   B . n 
E 2 1170 GLU 1170 1151 ?    ?   ?   B . n 
E 2 1171 LEU 1171 1152 ?    ?   ?   B . n 
E 2 1172 ASP 1172 1153 ?    ?   ?   B . n 
E 2 1173 LYS 1173 1154 ?    ?   ?   B . n 
E 2 1174 TYR 1174 1155 ?    ?   ?   B . n 
E 2 1175 PHE 1175 1156 ?    ?   ?   B . n 
E 2 1176 LYS 1176 1157 ?    ?   ?   B . n 
E 2 1177 ASN 1177 1158 ?    ?   ?   B . n 
E 2 1178 HIS 1178 1159 ?    ?   ?   B . n 
E 2 1179 THR 1179 1160 ?    ?   ?   B . n 
E 2 1180 SER 1180 1161 ?    ?   ?   B . n 
E 2 1181 PRO 1181 1162 ?    ?   ?   B . n 
E 2 1182 ASP 1182 1163 ?    ?   ?   B . n 
E 2 1183 VAL 1183 1164 ?    ?   ?   B . n 
E 2 1184 ASP 1184 1165 ?    ?   ?   B . n 
E 2 1185 LEU 1185 1166 ?    ?   ?   B . n 
E 2 1186 GLY 1186 1167 ?    ?   ?   B . n 
E 2 1187 ASP 1187 1168 ?    ?   ?   B . n 
E 2 1188 ILE 1188 1169 ?    ?   ?   B . n 
E 2 1189 SER 1189 1170 ?    ?   ?   B . n 
E 2 1190 GLY 1190 1171 ?    ?   ?   B . n 
E 2 1191 ILE 1191 1172 ?    ?   ?   B . n 
E 2 1192 ASN 1192 1173 ?    ?   ?   B . n 
E 2 1193 ALA 1193 1174 ?    ?   ?   B . n 
E 2 1194 SER 1194 1175 ?    ?   ?   B . n 
E 2 1195 VAL 1195 1176 ?    ?   ?   B . n 
E 2 1196 VAL 1196 1177 ?    ?   ?   B . n 
E 2 1197 ASN 1197 1178 ?    ?   ?   B . n 
E 2 1198 ILE 1198 1179 ?    ?   ?   B . n 
E 2 1199 GLN 1199 1180 ?    ?   ?   B . n 
E 2 1200 LYS 1200 1181 ?    ?   ?   B . n 
E 2 1201 GLU 1201 1182 ?    ?   ?   B . n 
E 2 1202 ILE 1202 1183 ?    ?   ?   B . n 
E 2 1203 ASP 1203 1184 ?    ?   ?   B . n 
E 2 1204 ARG 1204 1185 ?    ?   ?   B . n 
E 2 1205 LEU 1205 1186 ?    ?   ?   B . n 
E 2 1206 ASN 1206 1187 ?    ?   ?   B . n 
E 2 1207 GLU 1207 1188 ?    ?   ?   B . n 
E 2 1208 VAL 1208 1189 ?    ?   ?   B . n 
E 2 1209 ALA 1209 1190 ?    ?   ?   B . n 
E 2 1210 LYS 1210 1191 ?    ?   ?   B . n 
E 2 1211 ASN 1211 1192 ?    ?   ?   B . n 
E 2 1212 LEU 1212 1193 ?    ?   ?   B . n 
E 2 1213 ASN 1213 1194 ?    ?   ?   B . n 
E 2 1214 GLU 1214 1195 ?    ?   ?   B . n 
E 2 1215 SER 1215 1196 ?    ?   ?   B . n 
E 2 1216 LEU 1216 1197 ?    ?   ?   B . n 
E 2 1217 ILE 1217 1198 ?    ?   ?   B . n 
E 2 1218 ASP 1218 1199 ?    ?   ?   B . n 
E 2 1219 LEU 1219 1200 ?    ?   ?   B . n 
E 2 1220 GLN 1220 1201 ?    ?   ?   B . n 
E 2 1221 GLU 1221 1202 ?    ?   ?   B . n 
E 2 1222 LEU 1222 1203 ?    ?   ?   B . n 
E 2 1223 GLY 1223 1204 ?    ?   ?   B . n 
E 2 1224 LYS 1224 1205 ?    ?   ?   B . n 
E 2 1225 TYR 1225 1206 ?    ?   ?   B . n 
E 2 1226 GLU 1226 1207 ?    ?   ?   B . n 
E 2 1227 GLN 1227 1208 ?    ?   ?   B . n 
E 2 1228 GLY 1228 1209 ?    ?   ?   B . n 
E 2 1229 SER 1229 1210 ?    ?   ?   B . n 
E 2 1230 GLY 1230 1211 ?    ?   ?   B . n 
E 2 1231 TYR 1231 1212 ?    ?   ?   B . n 
E 2 1232 ILE 1232 1213 ?    ?   ?   B . n 
E 2 1233 PRO 1233 1214 ?    ?   ?   B . n 
E 2 1234 GLU 1234 1215 ?    ?   ?   B . n 
E 2 1235 ALA 1235 1216 ?    ?   ?   B . n 
E 2 1236 PRO 1236 1217 ?    ?   ?   B . n 
E 2 1237 ARG 1237 1218 ?    ?   ?   B . n 
E 2 1238 ASP 1238 1219 ?    ?   ?   B . n 
E 2 1239 GLY 1239 1220 ?    ?   ?   B . n 
E 2 1240 GLN 1240 1221 ?    ?   ?   B . n 
E 2 1241 ALA 1241 1222 ?    ?   ?   B . n 
E 2 1242 TYR 1242 1223 ?    ?   ?   B . n 
E 2 1243 VAL 1243 1224 ?    ?   ?   B . n 
E 2 1244 ARG 1244 1225 ?    ?   ?   B . n 
E 2 1245 LYS 1245 1226 ?    ?   ?   B . n 
E 2 1246 ASP 1246 1227 ?    ?   ?   B . n 
E 2 1247 GLY 1247 1228 ?    ?   ?   B . n 
E 2 1248 GLU 1248 1229 ?    ?   ?   B . n 
E 2 1249 TRP 1249 1230 ?    ?   ?   B . n 
E 2 1250 VAL 1250 1231 ?    ?   ?   B . n 
E 2 1251 LEU 1251 1232 ?    ?   ?   B . n 
E 2 1252 LEU 1252 1233 ?    ?   ?   B . n 
E 2 1253 SER 1253 1234 ?    ?   ?   B . n 
E 2 1254 THR 1254 1235 ?    ?   ?   B . n 
E 2 1255 PHE 1255 1236 ?    ?   ?   B . n 
E 2 1256 LEU 1256 1237 ?    ?   ?   B . n 
E 2 1257 GLY 1257 1238 ?    ?   ?   B . n 
E 2 1258 ARG 1258 1239 ?    ?   ?   B . n 
E 2 1259 SER 1259 1240 ?    ?   ?   B . n 
E 2 1260 LEU 1260 1241 ?    ?   ?   B . n 
E 2 1261 GLU 1261 1242 ?    ?   ?   B . n 
E 2 1262 VAL 1262 1243 ?    ?   ?   B . n 
E 2 1263 LEU 1263 1244 ?    ?   ?   B . n 
E 2 1264 PHE 1264 1245 ?    ?   ?   B . n 
E 2 1265 GLN 1265 1246 ?    ?   ?   B . n 
E 2 1266 GLY 1266 1247 ?    ?   ?   B . n 
E 2 1267 PRO 1267 1248 ?    ?   ?   B . n 
E 2 1268 GLY 1268 1249 ?    ?   ?   B . n 
E 2 1269 HIS 1269 1250 ?    ?   ?   B . n 
E 2 1270 HIS 1270 1251 ?    ?   ?   B . n 
E 2 1271 HIS 1271 1252 ?    ?   ?   B . n 
E 2 1272 HIS 1272 1253 ?    ?   ?   B . n 
E 2 1273 HIS 1273 1254 ?    ?   ?   B . n 
E 2 1274 HIS 1274 1255 ?    ?   ?   B . n 
E 2 1275 HIS 1275 1256 ?    ?   ?   B . n 
E 2 1276 HIS 1276 1257 ?    ?   ?   B . n 
E 2 1277 SER 1277 1258 ?    ?   ?   B . n 
E 2 1278 ALA 1278 1259 ?    ?   ?   B . n 
E 2 1279 TRP 1279 1260 ?    ?   ?   B . n 
E 2 1280 SER 1280 1261 ?    ?   ?   B . n 
E 2 1281 HIS 1281 1262 ?    ?   ?   B . n 
E 2 1282 PRO 1282 1263 ?    ?   ?   B . n 
E 2 1283 GLN 1283 1264 ?    ?   ?   B . n 
E 2 1284 PHE 1284 1265 ?    ?   ?   B . n 
E 2 1285 GLU 1285 1266 ?    ?   ?   B . n 
E 2 1286 LYS 1286 1267 ?    ?   ?   B . n 
E 2 1287 GLY 1287 1268 ?    ?   ?   B . n 
E 2 1288 GLY 1288 1269 ?    ?   ?   B . n 
E 2 1289 GLY 1289 1270 ?    ?   ?   B . n 
E 2 1290 SER 1290 1271 ?    ?   ?   B . n 
E 2 1291 GLY 1291 1272 ?    ?   ?   B . n 
E 2 1292 GLY 1292 1273 ?    ?   ?   B . n 
E 2 1293 GLY 1293 1274 ?    ?   ?   B . n 
E 2 1294 GLY 1294 1275 ?    ?   ?   B . n 
E 2 1295 SER 1295 1276 ?    ?   ?   B . n 
E 2 1296 GLY 1296 1277 ?    ?   ?   B . n 
E 2 1297 GLY 1297 1278 ?    ?   ?   B . n 
E 2 1298 SER 1298 1279 ?    ?   ?   B . n 
E 2 1299 ALA 1299 1280 ?    ?   ?   B . n 
E 2 1300 TRP 1300 1281 ?    ?   ?   B . n 
E 2 1301 SER 1301 1282 ?    ?   ?   B . n 
E 2 1302 HIS 1302 1283 ?    ?   ?   B . n 
E 2 1303 PRO 1303 1284 ?    ?   ?   B . n 
E 2 1304 GLN 1304 1285 ?    ?   ?   B . n 
E 2 1305 PHE 1305 1286 ?    ?   ?   B . n 
E 2 1306 GLU 1306 1287 ?    ?   ?   B . n 
E 2 1307 LYS 1307 1288 ?    ?   ?   B . n 
F 2 1    MET 1    -18  ?    ?   ?   A . n 
F 2 2    GLY 2    -17  ?    ?   ?   A . n 
F 2 3    ILE 3    -16  ?    ?   ?   A . n 
F 2 4    LEU 4    -15  ?    ?   ?   A . n 
F 2 5    PRO 5    -14  ?    ?   ?   A . n 
F 2 6    SER 6    -13  ?    ?   ?   A . n 
F 2 7    PRO 7    -12  ?    ?   ?   A . n 
F 2 8    GLY 8    -11  ?    ?   ?   A . n 
F 2 9    MET 9    -10  ?    ?   ?   A . n 
F 2 10   PRO 10   -9   ?    ?   ?   A . n 
F 2 11   ALA 11   -8   ?    ?   ?   A . n 
F 2 12   LEU 12   -7   ?    ?   ?   A . n 
F 2 13   LEU 13   -6   ?    ?   ?   A . n 
F 2 14   SER 14   -5   ?    ?   ?   A . n 
F 2 15   LEU 15   -4   ?    ?   ?   A . n 
F 2 16   VAL 16   -3   ?    ?   ?   A . n 
F 2 17   SER 17   -2   ?    ?   ?   A . n 
F 2 18   LEU 18   -1   ?    ?   ?   A . n 
F 2 19   LEU 19   0    ?    ?   ?   A . n 
F 2 20   SER 20   1    ?    ?   ?   A . n 
F 2 21   VAL 21   2    ?    ?   ?   A . n 
F 2 22   LEU 22   3    ?    ?   ?   A . n 
F 2 23   LEU 23   4    ?    ?   ?   A . n 
F 2 24   MET 24   5    ?    ?   ?   A . n 
F 2 25   GLY 25   6    ?    ?   ?   A . n 
F 2 26   CYS 26   7    ?    ?   ?   A . n 
F 2 27   VAL 27   8    ?    ?   ?   A . n 
F 2 28   ALA 28   9    ?    ?   ?   A . n 
F 2 29   GLU 29   10   ?    ?   ?   A . n 
F 2 30   THR 30   11   ?    ?   ?   A . n 
F 2 31   GLY 31   12   ?    ?   ?   A . n 
F 2 32   SER 32   13   ?    ?   ?   A . n 
F 2 33   GLN 33   14   ?    ?   ?   A . n 
F 2 34   CYS 34   15   ?    ?   ?   A . n 
F 2 35   VAL 35   16   ?    ?   ?   A . n 
F 2 36   ASN 36   17   ?    ?   ?   A . n 
F 2 37   LEU 37   18   ?    ?   ?   A . n 
F 2 38   THR 38   19   ?    ?   ?   A . n 
F 2 39   THR 39   20   ?    ?   ?   A . n 
F 2 40   ARG 40   21   ?    ?   ?   A . n 
F 2 41   THR 41   22   ?    ?   ?   A . n 
F 2 42   GLN 42   23   ?    ?   ?   A . n 
F 2 43   LEU 43   24   ?    ?   ?   A . n 
F 2 44   PRO 44   25   ?    ?   ?   A . n 
F 2 45   PRO 45   26   ?    ?   ?   A . n 
F 2 46   ALA 46   27   27   ALA ALA A . n 
F 2 47   TYR 47   28   28   TYR TYR A . n 
F 2 48   THR 48   29   29   THR THR A . n 
F 2 49   ASN 49   30   30   ASN ASN A . n 
F 2 50   SER 50   31   31   SER SER A . n 
F 2 51   PHE 51   32   32   PHE PHE A . n 
F 2 52   THR 52   33   33   THR THR A . n 
F 2 53   ARG 53   34   34   ARG ARG A . n 
F 2 54   GLY 54   35   35   GLY GLY A . n 
F 2 55   VAL 55   36   36   VAL VAL A . n 
F 2 56   TYR 56   37   37   TYR TYR A . n 
F 2 57   TYR 57   38   38   TYR TYR A . n 
F 2 58   PRO 58   39   39   PRO PRO A . n 
F 2 59   ASP 59   40   40   ASP ASP A . n 
F 2 60   LYS 60   41   41   LYS LYS A . n 
F 2 61   VAL 61   42   42   VAL VAL A . n 
F 2 62   PHE 62   43   43   PHE PHE A . n 
F 2 63   ARG 63   44   44   ARG ARG A . n 
F 2 64   SER 64   45   45   SER SER A . n 
F 2 65   SER 65   46   46   SER SER A . n 
F 2 66   VAL 66   47   47   VAL VAL A . n 
F 2 67   LEU 67   48   48   LEU LEU A . n 
F 2 68   HIS 68   49   49   HIS HIS A . n 
F 2 69   SER 69   50   50   SER SER A . n 
F 2 70   THR 70   51   51   THR THR A . n 
F 2 71   GLN 71   52   52   GLN GLN A . n 
F 2 72   ASP 72   53   53   ASP ASP A . n 
F 2 73   LEU 73   54   54   LEU LEU A . n 
F 2 74   PHE 74   55   55   PHE PHE A . n 
F 2 75   LEU 75   56   56   LEU LEU A . n 
F 2 76   PRO 76   57   57   PRO PRO A . n 
F 2 77   PHE 77   58   58   PHE PHE A . n 
F 2 78   PHE 78   59   59   PHE PHE A . n 
F 2 79   SER 79   60   60   SER SER A . n 
F 2 80   ASN 80   61   61   ASN ASN A . n 
F 2 81   VAL 81   62   62   VAL VAL A . n 
F 2 82   THR 82   63   63   THR THR A . n 
F 2 83   TRP 83   64   64   TRP TRP A . n 
F 2 84   PHE 84   65   65   PHE PHE A . n 
F 2 85   HIS 85   66   66   HIS HIS A . n 
F 2 86   ALA 86   67   67   ALA ALA A . n 
F 2 87   ILE 87   68   68   ILE ILE A . n 
F 2 88   HIS 88   69   69   HIS HIS A . n 
F 2 89   VAL 89   70   70   VAL VAL A . n 
F 2 90   SER 90   71   ?    ?   ?   A . n 
F 2 91   GLY 91   72   ?    ?   ?   A . n 
F 2 92   THR 92   73   ?    ?   ?   A . n 
F 2 93   ASN 93   74   ?    ?   ?   A . n 
F 2 94   GLY 94   75   ?    ?   ?   A . n 
F 2 95   THR 95   76   ?    ?   ?   A . n 
F 2 96   LYS 96   77   ?    ?   ?   A . n 
F 2 97   ARG 97   78   ?    ?   ?   A . n 
F 2 98   PHE 98   79   ?    ?   ?   A . n 
F 2 99   ASP 99   80   80   ASP ASP A . n 
F 2 100  ASN 100  81   81   ASN ASN A . n 
F 2 101  PRO 101  82   82   PRO PRO A . n 
F 2 102  VAL 102  83   83   VAL VAL A . n 
F 2 103  LEU 103  84   84   LEU LEU A . n 
F 2 104  PRO 104  85   85   PRO PRO A . n 
F 2 105  PHE 105  86   86   PHE PHE A . n 
F 2 106  ASN 106  87   87   ASN ASN A . n 
F 2 107  ASP 107  88   88   ASP ASP A . n 
F 2 108  GLY 108  89   89   GLY GLY A . n 
F 2 109  VAL 109  90   90   VAL VAL A . n 
F 2 110  TYR 110  91   91   TYR TYR A . n 
F 2 111  PHE 111  92   92   PHE PHE A . n 
F 2 112  ALA 112  93   93   ALA ALA A . n 
F 2 113  SER 113  94   94   SER SER A . n 
F 2 114  THR 114  95   95   THR THR A . n 
F 2 115  GLU 115  96   96   GLU GLU A . n 
F 2 116  LYS 116  97   97   LYS LYS A . n 
F 2 117  SER 117  98   98   SER SER A . n 
F 2 118  ASN 118  99   99   ASN ASN A . n 
F 2 119  ILE 119  100  100  ILE ILE A . n 
F 2 120  ILE 120  101  101  ILE ILE A . n 
F 2 121  ARG 121  102  102  ARG ARG A . n 
F 2 122  GLY 122  103  103  GLY GLY A . n 
F 2 123  TRP 123  104  104  TRP TRP A . n 
F 2 124  ILE 124  105  105  ILE ILE A . n 
F 2 125  PHE 125  106  106  PHE PHE A . n 
F 2 126  GLY 126  107  107  GLY GLY A . n 
F 2 127  THR 127  108  108  THR THR A . n 
F 2 128  THR 128  109  109  THR THR A . n 
F 2 129  LEU 129  110  110  LEU LEU A . n 
F 2 130  ASP 130  111  111  ASP ASP A . n 
F 2 131  SER 131  112  112  SER SER A . n 
F 2 132  LYS 132  113  113  LYS LYS A . n 
F 2 133  THR 133  114  114  THR THR A . n 
F 2 134  GLN 134  115  115  GLN GLN A . n 
F 2 135  SER 135  116  116  SER SER A . n 
F 2 136  LEU 136  117  117  LEU LEU A . n 
F 2 137  LEU 137  118  118  LEU LEU A . n 
F 2 138  ILE 138  119  119  ILE ILE A . n 
F 2 139  VAL 139  120  120  VAL VAL A . n 
F 2 140  ASN 140  121  121  ASN ASN A . n 
F 2 141  ASN 141  122  122  ASN ASN A . n 
F 2 142  ALA 142  123  123  ALA ALA A . n 
F 2 143  THR 143  124  124  THR THR A . n 
F 2 144  ASN 144  125  125  ASN ASN A . n 
F 2 145  VAL 145  126  126  VAL VAL A . n 
F 2 146  VAL 146  127  127  VAL VAL A . n 
F 2 147  ILE 147  128  128  ILE ILE A . n 
F 2 148  LYS 148  129  129  LYS LYS A . n 
F 2 149  VAL 149  130  130  VAL VAL A . n 
F 2 150  CYS 150  131  131  CYS CYS A . n 
F 2 151  GLU 151  132  132  GLU GLU A . n 
F 2 152  PHE 152  133  133  PHE PHE A . n 
F 2 153  GLN 153  134  134  GLN GLN A . n 
F 2 154  PHE 154  135  135  PHE PHE A . n 
F 2 155  CYS 155  136  136  CYS CYS A . n 
F 2 156  ASN 156  137  137  ASN ASN A . n 
F 2 157  ASP 157  138  138  ASP ASP A . n 
F 2 158  PRO 158  139  139  PRO PRO A . n 
F 2 159  PHE 159  140  140  PHE PHE A . n 
F 2 160  LEU 160  141  141  LEU LEU A . n 
F 2 161  GLY 161  142  142  GLY GLY A . n 
F 2 162  VAL 162  143  143  VAL VAL A . n 
F 2 163  TYR 163  144  144  TYR TYR A . n 
F 2 164  TYR 164  145  145  TYR TYR A . n 
F 2 165  HIS 165  146  ?    ?   ?   A . n 
F 2 166  LYS 166  147  ?    ?   ?   A . n 
F 2 167  ASN 167  148  ?    ?   ?   A . n 
F 2 168  ASN 168  149  ?    ?   ?   A . n 
F 2 169  LYS 169  150  ?    ?   ?   A . n 
F 2 170  SER 170  151  ?    ?   ?   A . n 
F 2 171  TRP 171  152  152  TRP TRP A . n 
F 2 172  MET 172  153  153  MET MET A . n 
F 2 173  GLU 173  154  154  GLU GLU A . n 
F 2 174  SER 174  155  155  SER SER A . n 
F 2 175  GLU 175  156  156  GLU GLU A . n 
F 2 176  PHE 176  157  157  PHE PHE A . n 
F 2 177  ARG 177  158  158  ARG ARG A . n 
F 2 178  VAL 178  159  159  VAL VAL A . n 
F 2 179  TYR 179  160  160  TYR TYR A . n 
F 2 180  SER 180  161  161  SER SER A . n 
F 2 181  SER 181  162  162  SER SER A . n 
F 2 182  ALA 182  163  163  ALA ALA A . n 
F 2 183  ASN 183  164  164  ASN ASN A . n 
F 2 184  ASN 184  165  165  ASN ASN A . n 
F 2 185  CYS 185  166  166  CYS CYS A . n 
F 2 186  THR 186  167  167  THR THR A . n 
F 2 187  PHE 187  168  168  PHE PHE A . n 
F 2 188  GLU 188  169  169  GLU GLU A . n 
F 2 189  TYR 189  170  170  TYR TYR A . n 
F 2 190  VAL 190  171  171  VAL VAL A . n 
F 2 191  SER 191  172  172  SER SER A . n 
F 2 192  GLN 192  173  173  GLN GLN A . n 
F 2 193  PRO 193  174  ?    ?   ?   A . n 
F 2 194  PHE 194  175  ?    ?   ?   A . n 
F 2 195  LEU 195  176  ?    ?   ?   A . n 
F 2 196  MET 196  177  ?    ?   ?   A . n 
F 2 197  ASP 197  178  ?    ?   ?   A . n 
F 2 198  LEU 198  179  ?    ?   ?   A . n 
F 2 199  GLU 199  180  ?    ?   ?   A . n 
F 2 200  GLY 200  181  ?    ?   ?   A . n 
F 2 201  LYS 201  182  ?    ?   ?   A . n 
F 2 202  GLN 202  183  ?    ?   ?   A . n 
F 2 203  GLY 203  184  ?    ?   ?   A . n 
F 2 204  ASN 204  185  ?    ?   ?   A . n 
F 2 205  PHE 205  186  186  PHE PHE A . n 
F 2 206  LYS 206  187  187  LYS LYS A . n 
F 2 207  ASN 207  188  188  ASN ASN A . n 
F 2 208  LEU 208  189  189  LEU LEU A . n 
F 2 209  ARG 209  190  190  ARG ARG A . n 
F 2 210  GLU 210  191  191  GLU GLU A . n 
F 2 211  PHE 211  192  192  PHE PHE A . n 
F 2 212  VAL 212  193  193  VAL VAL A . n 
F 2 213  PHE 213  194  194  PHE PHE A . n 
F 2 214  LYS 214  195  195  LYS LYS A . n 
F 2 215  ASN 215  196  196  ASN ASN A . n 
F 2 216  ILE 216  197  197  ILE ILE A . n 
F 2 217  ASP 217  198  198  ASP ASP A . n 
F 2 218  GLY 218  199  199  GLY GLY A . n 
F 2 219  TYR 219  200  200  TYR TYR A . n 
F 2 220  PHE 220  201  201  PHE PHE A . n 
F 2 221  LYS 221  202  202  LYS LYS A . n 
F 2 222  ILE 222  203  203  ILE ILE A . n 
F 2 223  TYR 223  204  204  TYR TYR A . n 
F 2 224  SER 224  205  205  SER SER A . n 
F 2 225  LYS 225  206  206  LYS LYS A . n 
F 2 226  HIS 226  207  207  HIS HIS A . n 
F 2 227  THR 227  208  208  THR THR A . n 
F 2 228  PRO 228  209  209  PRO PRO A . n 
F 2 229  ILE 229  210  210  ILE ILE A . n 
F 2 230  ASN 230  211  211  ASN ASN A . n 
F 2 231  LEU 231  212  212  LEU LEU A . n 
F 2 232  VAL 232  213  213  VAL VAL A . n 
F 2 233  ARG 233  214  214  ARG ARG A . n 
F 2 234  ASP 234  215  215  ASP ASP A . n 
F 2 235  LEU 235  216  216  LEU LEU A . n 
F 2 236  PRO 236  217  217  PRO PRO A . n 
F 2 237  GLN 237  218  218  GLN GLN A . n 
F 2 238  GLY 238  219  219  GLY GLY A . n 
F 2 239  PHE 239  220  220  PHE PHE A . n 
F 2 240  SER 240  221  221  SER SER A . n 
F 2 241  ALA 241  222  222  ALA ALA A . n 
F 2 242  LEU 242  223  223  LEU LEU A . n 
F 2 243  GLU 243  224  224  GLU GLU A . n 
F 2 244  PRO 244  225  225  PRO PRO A . n 
F 2 245  LEU 245  226  226  LEU LEU A . n 
F 2 246  VAL 246  227  227  VAL VAL A . n 
F 2 247  ASP 247  228  228  ASP ASP A . n 
F 2 248  LEU 248  229  229  LEU LEU A . n 
F 2 249  PRO 249  230  230  PRO PRO A . n 
F 2 250  ILE 250  231  231  ILE ILE A . n 
F 2 251  GLY 251  232  232  GLY GLY A . n 
F 2 252  ILE 252  233  233  ILE ILE A . n 
F 2 253  ASN 253  234  234  ASN ASN A . n 
F 2 254  ILE 254  235  235  ILE ILE A . n 
F 2 255  THR 255  236  236  THR THR A . n 
F 2 256  ARG 256  237  237  ARG ARG A . n 
F 2 257  PHE 257  238  238  PHE PHE A . n 
F 2 258  GLN 258  239  239  GLN GLN A . n 
F 2 259  THR 259  240  240  THR THR A . n 
F 2 260  LEU 260  241  241  LEU LEU A . n 
F 2 261  LEU 261  242  242  LEU LEU A . n 
F 2 262  ALA 262  243  243  ALA ALA A . n 
F 2 263  LEU 263  244  244  LEU LEU A . n 
F 2 264  HIS 264  245  245  HIS HIS A . n 
F 2 265  ARG 265  246  246  ARG ARG A . n 
F 2 266  SER 266  247  247  SER SER A . n 
F 2 267  TYR 267  248  ?    ?   ?   A . n 
F 2 268  LEU 268  249  ?    ?   ?   A . n 
F 2 269  THR 269  250  ?    ?   ?   A . n 
F 2 270  PRO 270  251  ?    ?   ?   A . n 
F 2 271  GLY 271  252  ?    ?   ?   A . n 
F 2 272  ASP 272  253  ?    ?   ?   A . n 
F 2 273  SER 273  254  ?    ?   ?   A . n 
F 2 274  SER 274  255  ?    ?   ?   A . n 
F 2 275  SER 275  256  ?    ?   ?   A . n 
F 2 276  GLY 276  257  257  GLY GLY A . n 
F 2 277  TRP 277  258  258  TRP TRP A . n 
F 2 278  THR 278  259  259  THR THR A . n 
F 2 279  ALA 279  260  260  ALA ALA A . n 
F 2 280  GLY 280  261  261  GLY GLY A . n 
F 2 281  ALA 281  262  262  ALA ALA A . n 
F 2 282  ALA 282  263  263  ALA ALA A . n 
F 2 283  ALA 283  264  264  ALA ALA A . n 
F 2 284  TYR 284  265  265  TYR TYR A . n 
F 2 285  TYR 285  266  266  TYR TYR A . n 
F 2 286  VAL 286  267  267  VAL VAL A . n 
F 2 287  GLY 287  268  268  GLY GLY A . n 
F 2 288  TYR 288  269  269  TYR TYR A . n 
F 2 289  LEU 289  270  270  LEU LEU A . n 
F 2 290  GLN 290  271  271  GLN GLN A . n 
F 2 291  PRO 291  272  272  PRO PRO A . n 
F 2 292  ARG 292  273  273  ARG ARG A . n 
F 2 293  THR 293  274  274  THR THR A . n 
F 2 294  PHE 294  275  275  PHE PHE A . n 
F 2 295  LEU 295  276  276  LEU LEU A . n 
F 2 296  LEU 296  277  277  LEU LEU A . n 
F 2 297  LYS 297  278  278  LYS LYS A . n 
F 2 298  TYR 298  279  279  TYR TYR A . n 
F 2 299  ASN 299  280  280  ASN ASN A . n 
F 2 300  GLU 300  281  281  GLU GLU A . n 
F 2 301  ASN 301  282  282  ASN ASN A . n 
F 2 302  GLY 302  283  283  GLY GLY A . n 
F 2 303  THR 303  284  284  THR THR A . n 
F 2 304  ILE 304  285  285  ILE ILE A . n 
F 2 305  THR 305  286  286  THR THR A . n 
F 2 306  ASP 306  287  287  ASP ASP A . n 
F 2 307  ALA 307  288  288  ALA ALA A . n 
F 2 308  VAL 308  289  289  VAL VAL A . n 
F 2 309  ASP 309  290  290  ASP ASP A . n 
F 2 310  CYS 310  291  291  CYS CYS A . n 
F 2 311  ALA 311  292  292  ALA ALA A . n 
F 2 312  LEU 312  293  293  LEU LEU A . n 
F 2 313  ASP 313  294  294  ASP ASP A . n 
F 2 314  PRO 314  295  295  PRO PRO A . n 
F 2 315  LEU 315  296  296  LEU LEU A . n 
F 2 316  SER 316  297  297  SER SER A . n 
F 2 317  GLU 317  298  298  GLU GLU A . n 
F 2 318  THR 318  299  299  THR THR A . n 
F 2 319  LYS 319  300  300  LYS LYS A . n 
F 2 320  CYS 320  301  301  CYS CYS A . n 
F 2 321  THR 321  302  302  THR THR A . n 
F 2 322  LEU 322  303  303  LEU LEU A . n 
F 2 323  LYS 323  304  304  LYS LYS A . n 
F 2 324  SER 324  305  305  SER SER A . n 
F 2 325  PHE 325  306  306  PHE PHE A . n 
F 2 326  THR 326  307  307  THR THR A . n 
F 2 327  VAL 327  308  308  VAL VAL A . n 
F 2 328  GLU 328  309  309  GLU GLU A . n 
F 2 329  LYS 329  310  310  LYS LYS A . n 
F 2 330  GLY 330  311  311  GLY GLY A . n 
F 2 331  ILE 331  312  312  ILE ILE A . n 
F 2 332  TYR 332  313  313  TYR TYR A . n 
F 2 333  GLN 333  314  314  GLN GLN A . n 
F 2 334  THR 334  315  315  THR THR A . n 
F 2 335  SER 335  316  316  SER SER A . n 
F 2 336  ASN 336  317  317  ASN ASN A . n 
F 2 337  PHE 337  318  318  PHE PHE A . n 
F 2 338  ARG 338  319  319  ARG ARG A . n 
F 2 339  VAL 339  320  320  VAL VAL A . n 
F 2 340  GLN 340  321  321  GLN GLN A . n 
F 2 341  PRO 341  322  322  PRO PRO A . n 
F 2 342  THR 342  323  323  THR THR A . n 
F 2 343  GLU 343  324  324  GLU GLU A . n 
F 2 344  SER 344  325  325  SER SER A . n 
F 2 345  ILE 345  326  326  ILE ILE A . n 
F 2 346  VAL 346  327  327  VAL VAL A . n 
F 2 347  ARG 347  328  328  ARG ARG A . n 
F 2 348  PHE 348  329  329  PHE PHE A . n 
F 2 349  PRO 349  330  330  PRO PRO A . n 
F 2 350  ASN 350  331  331  ASN ASN A . n 
F 2 351  ILE 351  332  332  ILE ILE A . n 
F 2 352  THR 352  333  ?    ?   ?   A . n 
F 2 353  ASN 353  334  334  ASN ASN A . n 
F 2 354  LEU 354  335  335  LEU LEU A . n 
F 2 355  CYS 355  336  336  CYS CYS A . n 
F 2 356  PRO 356  337  337  PRO PRO A . n 
F 2 357  PHE 357  338  338  PHE PHE A . n 
F 2 358  ASP 358  339  339  ASP ASP A . n 
F 2 359  GLU 359  340  340  GLU GLU A . n 
F 2 360  VAL 360  341  341  VAL VAL A . n 
F 2 361  PHE 361  342  342  PHE PHE A . n 
F 2 362  ASN 362  343  343  ASN ASN A . n 
F 2 363  ALA 363  344  344  ALA ALA A . n 
F 2 364  THR 364  345  345  THR THR A . n 
F 2 365  ARG 365  346  346  ARG ARG A . n 
F 2 366  PHE 366  347  347  PHE PHE A . n 
F 2 367  ALA 367  348  348  ALA ALA A . n 
F 2 368  SER 368  349  349  SER SER A . n 
F 2 369  VAL 369  350  350  VAL VAL A . n 
F 2 370  TYR 370  351  351  TYR TYR A . n 
F 2 371  ALA 371  352  352  ALA ALA A . n 
F 2 372  TRP 372  353  353  TRP TRP A . n 
F 2 373  ASN 373  354  354  ASN ASN A . n 
F 2 374  ARG 374  355  355  ARG ARG A . n 
F 2 375  LYS 375  356  356  LYS LYS A . n 
F 2 376  ARG 376  357  357  ARG ARG A . n 
F 2 377  ILE 377  358  358  ILE ILE A . n 
F 2 378  SER 378  359  359  SER SER A . n 
F 2 379  ASN 379  360  360  ASN ASN A . n 
F 2 380  CYS 380  361  361  CYS CYS A . n 
F 2 381  VAL 381  362  362  VAL VAL A . n 
F 2 382  ALA 382  363  363  ALA ALA A . n 
F 2 383  ASP 383  364  364  ASP ASP A . n 
F 2 384  TYR 384  365  365  TYR TYR A . n 
F 2 385  SER 385  366  366  SER SER A . n 
F 2 386  VAL 386  367  367  VAL VAL A . n 
F 2 387  LEU 387  368  368  LEU LEU A . n 
F 2 388  TYR 388  369  369  TYR TYR A . n 
F 2 389  ASN 389  370  370  ASN ASN A . n 
F 2 390  PHE 390  371  371  PHE PHE A . n 
F 2 391  ALA 391  372  372  ALA ALA A . n 
F 2 392  PRO 392  373  373  PRO PRO A . n 
F 2 393  PHE 393  374  374  PHE PHE A . n 
F 2 394  SER 394  375  375  SER SER A . n 
F 2 395  ALA 395  376  376  ALA ALA A . n 
F 2 396  PHE 396  377  377  PHE PHE A . n 
F 2 397  LYS 397  378  378  LYS LYS A . n 
F 2 398  CYS 398  379  379  CYS CYS A . n 
F 2 399  TYR 399  380  380  TYR TYR A . n 
F 2 400  GLY 400  381  381  GLY GLY A . n 
F 2 401  VAL 401  382  382  VAL VAL A . n 
F 2 402  SER 402  383  383  SER SER A . n 
F 2 403  PRO 403  384  384  PRO PRO A . n 
F 2 404  THR 404  385  385  THR THR A . n 
F 2 405  LYS 405  386  386  LYS LYS A . n 
F 2 406  LEU 406  387  387  LEU LEU A . n 
F 2 407  ASN 407  388  388  ASN ASN A . n 
F 2 408  ASP 408  389  389  ASP ASP A . n 
F 2 409  LEU 409  390  390  LEU LEU A . n 
F 2 410  CYS 410  391  391  CYS CYS A . n 
F 2 411  PHE 411  392  392  PHE PHE A . n 
F 2 412  THR 412  393  393  THR THR A . n 
F 2 413  ASN 413  394  394  ASN ASN A . n 
F 2 414  VAL 414  395  395  VAL VAL A . n 
F 2 415  TYR 415  396  396  TYR TYR A . n 
F 2 416  ALA 416  397  397  ALA ALA A . n 
F 2 417  ASP 417  398  398  ASP ASP A . n 
F 2 418  SER 418  399  399  SER SER A . n 
F 2 419  PHE 419  400  400  PHE PHE A . n 
F 2 420  VAL 420  401  401  VAL VAL A . n 
F 2 421  ILE 421  402  402  ILE ILE A . n 
F 2 422  ARG 422  403  403  ARG ARG A . n 
F 2 423  GLY 423  404  404  GLY GLY A . n 
F 2 424  ASN 424  405  405  ASN ASN A . n 
F 2 425  GLU 425  406  406  GLU GLU A . n 
F 2 426  VAL 426  407  407  VAL VAL A . n 
F 2 427  SER 427  408  408  SER SER A . n 
F 2 428  GLN 428  409  409  GLN GLN A . n 
F 2 429  ILE 429  410  410  ILE ILE A . n 
F 2 430  ALA 430  411  411  ALA ALA A . n 
F 2 431  PRO 431  412  412  PRO PRO A . n 
F 2 432  GLY 432  413  413  GLY GLY A . n 
F 2 433  GLN 433  414  414  GLN GLN A . n 
F 2 434  THR 434  415  415  THR THR A . n 
F 2 435  GLY 435  416  416  GLY GLY A . n 
F 2 436  ASN 436  417  417  ASN ASN A . n 
F 2 437  ILE 437  418  418  ILE ILE A . n 
F 2 438  ALA 438  419  419  ALA ALA A . n 
F 2 439  ASP 439  420  420  ASP ASP A . n 
F 2 440  TYR 440  421  421  TYR TYR A . n 
F 2 441  ASN 441  422  422  ASN ASN A . n 
F 2 442  TYR 442  423  423  TYR TYR A . n 
F 2 443  LYS 443  424  424  LYS LYS A . n 
F 2 444  LEU 444  425  425  LEU LEU A . n 
F 2 445  PRO 445  426  426  PRO PRO A . n 
F 2 446  ASP 446  427  427  ASP ASP A . n 
F 2 447  ASP 447  428  428  ASP ASP A . n 
F 2 448  PHE 448  429  429  PHE PHE A . n 
F 2 449  THR 449  430  430  THR THR A . n 
F 2 450  GLY 450  431  431  GLY GLY A . n 
F 2 451  CYS 451  432  432  CYS CYS A . n 
F 2 452  VAL 452  433  433  VAL VAL A . n 
F 2 453  ILE 453  434  434  ILE ILE A . n 
F 2 454  ALA 454  435  435  ALA ALA A . n 
F 2 455  TRP 455  436  436  TRP TRP A . n 
F 2 456  ASN 456  437  437  ASN ASN A . n 
F 2 457  SER 457  438  438  SER SER A . n 
F 2 458  ASN 458  439  439  ASN ASN A . n 
F 2 459  LYS 459  440  440  LYS LYS A . n 
F 2 460  LEU 460  441  441  LEU LEU A . n 
F 2 461  ASP 461  442  442  ASP ASP A . n 
F 2 462  SER 462  443  443  SER SER A . n 
F 2 463  LYS 463  444  444  LYS LYS A . n 
F 2 464  VAL 464  445  445  VAL VAL A . n 
F 2 465  GLY 465  446  446  GLY GLY A . n 
F 2 466  GLY 466  447  447  GLY GLY A . n 
F 2 467  ASN 467  448  448  ASN ASN A . n 
F 2 468  TYR 468  449  449  TYR TYR A . n 
F 2 469  ASN 469  450  450  ASN ASN A . n 
F 2 470  TYR 470  451  451  TYR TYR A . n 
F 2 471  LEU 471  452  452  LEU LEU A . n 
F 2 472  TYR 472  453  453  TYR TYR A . n 
F 2 473  ARG 473  454  454  ARG ARG A . n 
F 2 474  LEU 474  455  455  LEU LEU A . n 
F 2 475  PHE 475  456  456  PHE PHE A . n 
F 2 476  ARG 476  457  457  ARG ARG A . n 
F 2 477  LYS 477  458  458  LYS LYS A . n 
F 2 478  SER 478  459  459  SER SER A . n 
F 2 479  ASN 479  460  460  ASN ASN A . n 
F 2 480  LEU 480  461  461  LEU LEU A . n 
F 2 481  LYS 481  462  462  LYS LYS A . n 
F 2 482  PRO 482  463  463  PRO PRO A . n 
F 2 483  PHE 483  464  464  PHE PHE A . n 
F 2 484  GLU 484  465  465  GLU GLU A . n 
F 2 485  ARG 485  466  466  ARG ARG A . n 
F 2 486  ASP 486  467  467  ASP ASP A . n 
F 2 487  ILE 487  468  468  ILE ILE A . n 
F 2 488  SER 488  469  469  SER SER A . n 
F 2 489  THR 489  470  470  THR THR A . n 
F 2 490  GLU 490  471  471  GLU GLU A . n 
F 2 491  ILE 491  472  472  ILE ILE A . n 
F 2 492  TYR 492  473  473  TYR TYR A . n 
F 2 493  GLN 493  474  474  GLN GLN A . n 
F 2 494  ALA 494  475  475  ALA ALA A . n 
F 2 495  GLY 495  476  476  GLY GLY A . n 
F 2 496  ASN 496  477  477  ASN ASN A . n 
F 2 497  LYS 497  478  478  LYS LYS A . n 
F 2 498  PRO 498  479  479  PRO PRO A . n 
F 2 499  CYS 499  480  480  CYS CYS A . n 
F 2 500  ASN 500  481  481  ASN ASN A . n 
F 2 501  GLY 501  482  482  GLY GLY A . n 
F 2 502  VAL 502  483  483  VAL VAL A . n 
F 2 503  ALA 503  484  484  ALA ALA A . n 
F 2 504  GLY 504  485  485  GLY GLY A . n 
F 2 505  PHE 505  486  486  PHE PHE A . n 
F 2 506  ASN 506  487  487  ASN ASN A . n 
F 2 507  CYS 507  488  488  CYS CYS A . n 
F 2 508  TYR 508  489  489  TYR TYR A . n 
F 2 509  PHE 509  490  490  PHE PHE A . n 
F 2 510  PRO 510  491  491  PRO PRO A . n 
F 2 511  LEU 511  492  492  LEU LEU A . n 
F 2 512  ARG 512  493  493  ARG ARG A . n 
F 2 513  SER 513  494  494  SER SER A . n 
F 2 514  TYR 514  495  495  TYR TYR A . n 
F 2 515  GLY 515  496  496  GLY GLY A . n 
F 2 516  PHE 516  497  497  PHE PHE A . n 
F 2 517  ARG 517  498  498  ARG ARG A . n 
F 2 518  PRO 518  499  499  PRO PRO A . n 
F 2 519  THR 519  500  500  THR THR A . n 
F 2 520  TYR 520  501  501  TYR TYR A . n 
F 2 521  GLY 521  502  502  GLY GLY A . n 
F 2 522  VAL 522  503  503  VAL VAL A . n 
F 2 523  GLY 523  504  504  GLY GLY A . n 
F 2 524  HIS 524  505  505  HIS HIS A . n 
F 2 525  GLN 525  506  506  GLN GLN A . n 
F 2 526  PRO 526  507  507  PRO PRO A . n 
F 2 527  TYR 527  508  508  TYR TYR A . n 
F 2 528  ARG 528  509  509  ARG ARG A . n 
F 2 529  VAL 529  510  510  VAL VAL A . n 
F 2 530  VAL 530  511  511  VAL VAL A . n 
F 2 531  VAL 531  512  512  VAL VAL A . n 
F 2 532  LEU 532  513  513  LEU LEU A . n 
F 2 533  SER 533  514  514  SER SER A . n 
F 2 534  PHE 534  515  515  PHE PHE A . n 
F 2 535  GLU 535  516  516  GLU GLU A . n 
F 2 536  LEU 536  517  517  LEU LEU A . n 
F 2 537  LEU 537  518  518  LEU LEU A . n 
F 2 538  HIS 538  519  519  HIS HIS A . n 
F 2 539  ALA 539  520  520  ALA ALA A . n 
F 2 540  PRO 540  521  521  PRO PRO A . n 
F 2 541  ALA 541  522  522  ALA ALA A . n 
F 2 542  THR 542  523  523  THR THR A . n 
F 2 543  VAL 543  524  524  VAL VAL A . n 
F 2 544  CYS 544  525  525  CYS CYS A . n 
F 2 545  GLY 545  526  526  GLY GLY A . n 
F 2 546  PRO 546  527  ?    ?   ?   A . n 
F 2 547  LYS 547  528  528  LYS LYS A . n 
F 2 548  LYS 548  529  529  LYS LYS A . n 
F 2 549  SER 549  530  530  SER SER A . n 
F 2 550  THR 550  531  531  THR THR A . n 
F 2 551  ASN 551  532  532  ASN ASN A . n 
F 2 552  LEU 552  533  533  LEU LEU A . n 
F 2 553  VAL 553  534  534  VAL VAL A . n 
F 2 554  LYS 554  535  535  LYS LYS A . n 
F 2 555  ASN 555  536  536  ASN ASN A . n 
F 2 556  LYS 556  537  537  LYS LYS A . n 
F 2 557  CYS 557  538  538  CYS CYS A . n 
F 2 558  VAL 558  539  539  VAL VAL A . n 
F 2 559  ASN 559  540  540  ASN ASN A . n 
F 2 560  PHE 560  541  541  PHE PHE A . n 
F 2 561  ASN 561  542  542  ASN ASN A . n 
F 2 562  PHE 562  543  543  PHE PHE A . n 
F 2 563  ASN 563  544  544  ASN ASN A . n 
F 2 564  GLY 564  545  545  GLY GLY A . n 
F 2 565  LEU 565  546  546  LEU LEU A . n 
F 2 566  THR 566  547  547  THR THR A . n 
F 2 567  GLY 567  548  548  GLY GLY A . n 
F 2 568  THR 568  549  549  THR THR A . n 
F 2 569  GLY 569  550  550  GLY GLY A . n 
F 2 570  VAL 570  551  551  VAL VAL A . n 
F 2 571  LEU 571  552  552  LEU LEU A . n 
F 2 572  THR 572  553  553  THR THR A . n 
F 2 573  GLU 573  554  554  GLU GLU A . n 
F 2 574  SER 574  555  555  SER SER A . n 
F 2 575  ASN 575  556  556  ASN ASN A . n 
F 2 576  LYS 576  557  557  LYS LYS A . n 
F 2 577  LYS 577  558  558  LYS LYS A . n 
F 2 578  PHE 578  559  559  PHE PHE A . n 
F 2 579  LEU 579  560  560  LEU LEU A . n 
F 2 580  PRO 580  561  561  PRO PRO A . n 
F 2 581  PHE 581  562  562  PHE PHE A . n 
F 2 582  GLN 582  563  563  GLN GLN A . n 
F 2 583  GLN 583  564  564  GLN GLN A . n 
F 2 584  PHE 584  565  565  PHE PHE A . n 
F 2 585  GLY 585  566  566  GLY GLY A . n 
F 2 586  ARG 586  567  567  ARG ARG A . n 
F 2 587  ASP 587  568  568  ASP ASP A . n 
F 2 588  ILE 588  569  569  ILE ILE A . n 
F 2 589  ALA 589  570  570  ALA ALA A . n 
F 2 590  ASP 590  571  571  ASP ASP A . n 
F 2 591  THR 591  572  572  THR THR A . n 
F 2 592  THR 592  573  573  THR THR A . n 
F 2 593  ASP 593  574  574  ASP ASP A . n 
F 2 594  ALA 594  575  575  ALA ALA A . n 
F 2 595  VAL 595  576  576  VAL VAL A . n 
F 2 596  ARG 596  577  577  ARG ARG A . n 
F 2 597  ASP 597  578  578  ASP ASP A . n 
F 2 598  PRO 598  579  579  PRO PRO A . n 
F 2 599  GLN 599  580  580  GLN GLN A . n 
F 2 600  THR 600  581  581  THR THR A . n 
F 2 601  LEU 601  582  582  LEU LEU A . n 
F 2 602  GLU 602  583  583  GLU GLU A . n 
F 2 603  ILE 603  584  584  ILE ILE A . n 
F 2 604  LEU 604  585  585  LEU LEU A . n 
F 2 605  ASP 605  586  586  ASP ASP A . n 
F 2 606  ILE 606  587  587  ILE ILE A . n 
F 2 607  THR 607  588  588  THR THR A . n 
F 2 608  PRO 608  589  589  PRO PRO A . n 
F 2 609  CYS 609  590  590  CYS CYS A . n 
F 2 610  SER 610  591  591  SER SER A . n 
F 2 611  PHE 611  592  592  PHE PHE A . n 
F 2 612  GLY 612  593  593  GLY GLY A . n 
F 2 613  GLY 613  594  594  GLY GLY A . n 
F 2 614  VAL 614  595  595  VAL VAL A . n 
F 2 615  SER 615  596  596  SER SER A . n 
F 2 616  VAL 616  597  597  VAL VAL A . n 
F 2 617  ILE 617  598  598  ILE ILE A . n 
F 2 618  THR 618  599  599  THR THR A . n 
F 2 619  PRO 619  600  600  PRO PRO A . n 
F 2 620  GLY 620  601  601  GLY GLY A . n 
F 2 621  THR 621  602  602  THR THR A . n 
F 2 622  ASN 622  603  603  ASN ASN A . n 
F 2 623  THR 623  604  604  THR THR A . n 
F 2 624  SER 624  605  605  SER SER A . n 
F 2 625  ASN 625  606  606  ASN ASN A . n 
F 2 626  GLN 626  607  607  GLN GLN A . n 
F 2 627  VAL 627  608  608  VAL VAL A . n 
F 2 628  ALA 628  609  609  ALA ALA A . n 
F 2 629  VAL 629  610  610  VAL VAL A . n 
F 2 630  LEU 630  611  611  LEU LEU A . n 
F 2 631  TYR 631  612  612  TYR TYR A . n 
F 2 632  GLN 632  613  613  GLN GLN A . n 
F 2 633  ASP 633  614  614  ASP ASP A . n 
F 2 634  VAL 634  615  615  VAL VAL A . n 
F 2 635  ASN 635  616  616  ASN ASN A . n 
F 2 636  CYS 636  617  617  CYS CYS A . n 
F 2 637  THR 637  618  618  THR THR A . n 
F 2 638  GLU 638  619  619  GLU GLU A . n 
F 2 639  VAL 639  620  620  VAL VAL A . n 
F 2 640  PRO 640  621  ?    ?   ?   A . n 
F 2 641  VAL 641  622  ?    ?   ?   A . n 
F 2 642  ALA 642  623  ?    ?   ?   A . n 
F 2 643  ILE 643  624  ?    ?   ?   A . n 
F 2 644  HIS 644  625  ?    ?   ?   A . n 
F 2 645  ALA 645  626  ?    ?   ?   A . n 
F 2 646  ASP 646  627  ?    ?   ?   A . n 
F 2 647  GLN 647  628  ?    ?   ?   A . n 
F 2 648  LEU 648  629  ?    ?   ?   A . n 
F 2 649  THR 649  630  ?    ?   ?   A . n 
F 2 650  PRO 650  631  ?    ?   ?   A . n 
F 2 651  THR 651  632  ?    ?   ?   A . n 
F 2 652  TRP 652  633  ?    ?   ?   A . n 
F 2 653  ARG 653  634  ?    ?   ?   A . n 
F 2 654  VAL 654  635  ?    ?   ?   A . n 
F 2 655  TYR 655  636  ?    ?   ?   A . n 
F 2 656  SER 656  637  ?    ?   ?   A . n 
F 2 657  THR 657  638  ?    ?   ?   A . n 
F 2 658  GLY 658  639  ?    ?   ?   A . n 
F 2 659  SER 659  640  ?    ?   ?   A . n 
F 2 660  ASN 660  641  641  ASN ASN A . n 
F 2 661  VAL 661  642  642  VAL VAL A . n 
F 2 662  PHE 662  643  643  PHE PHE A . n 
F 2 663  GLN 663  644  644  GLN GLN A . n 
F 2 664  THR 664  645  645  THR THR A . n 
F 2 665  ARG 665  646  646  ARG ARG A . n 
F 2 666  ALA 666  647  647  ALA ALA A . n 
F 2 667  GLY 667  648  648  GLY GLY A . n 
F 2 668  CYS 668  649  649  CYS CYS A . n 
F 2 669  LEU 669  650  650  LEU LEU A . n 
F 2 670  ILE 670  651  651  ILE ILE A . n 
F 2 671  GLY 671  652  652  GLY GLY A . n 
F 2 672  ALA 672  653  653  ALA ALA A . n 
F 2 673  GLU 673  654  654  GLU GLU A . n 
F 2 674  HIS 674  655  655  HIS HIS A . n 
F 2 675  VAL 675  656  656  VAL VAL A . n 
F 2 676  ASN 676  657  657  ASN ASN A . n 
F 2 677  ASN 677  658  658  ASN ASN A . n 
F 2 678  SER 678  659  659  SER SER A . n 
F 2 679  TYR 679  660  660  TYR TYR A . n 
F 2 680  GLU 680  661  661  GLU GLU A . n 
F 2 681  CYS 681  662  662  CYS CYS A . n 
F 2 682  ASP 682  663  663  ASP ASP A . n 
F 2 683  ILE 683  664  664  ILE ILE A . n 
F 2 684  PRO 684  665  665  PRO PRO A . n 
F 2 685  ILE 685  666  666  ILE ILE A . n 
F 2 686  GLY 686  667  667  GLY GLY A . n 
F 2 687  ALA 687  668  668  ALA ALA A . n 
F 2 688  GLY 688  669  669  GLY GLY A . n 
F 2 689  ILE 689  670  670  ILE ILE A . n 
F 2 690  CYS 690  671  671  CYS CYS A . n 
F 2 691  ALA 691  672  672  ALA ALA A . n 
F 2 692  SER 692  673  ?    ?   ?   A . n 
F 2 693  TYR 693  674  ?    ?   ?   A . n 
F 2 694  GLN 694  675  ?    ?   ?   A . n 
F 2 695  THR 695  676  ?    ?   ?   A . n 
F 2 696  GLN 696  677  ?    ?   ?   A . n 
F 2 697  THR 697  678  ?    ?   ?   A . n 
F 2 698  ASN 698  679  ?    ?   ?   A . n 
F 2 699  SER 699  680  ?    ?   ?   A . n 
F 2 700  PRO 700  681  ?    ?   ?   A . n 
F 2 701  GLY 701  682  ?    ?   ?   A . n 
F 2 702  SER 702  683  ?    ?   ?   A . n 
F 2 703  ALA 703  684  ?    ?   ?   A . n 
F 2 704  SER 704  685  ?    ?   ?   A . n 
F 2 705  SER 705  686  ?    ?   ?   A . n 
F 2 706  VAL 706  687  687  VAL VAL A . n 
F 2 707  ALA 707  688  688  ALA ALA A . n 
F 2 708  SER 708  689  689  SER SER A . n 
F 2 709  GLN 709  690  690  GLN GLN A . n 
F 2 710  SER 710  691  691  SER SER A . n 
F 2 711  ILE 711  692  692  ILE ILE A . n 
F 2 712  ILE 712  693  693  ILE ILE A . n 
F 2 713  ALA 713  694  694  ALA ALA A . n 
F 2 714  TYR 714  695  695  TYR TYR A . n 
F 2 715  THR 715  696  696  THR THR A . n 
F 2 716  MET 716  697  697  MET MET A . n 
F 2 717  SER 717  698  698  SER SER A . n 
F 2 718  LEU 718  699  699  LEU LEU A . n 
F 2 719  GLY 719  700  700  GLY GLY A . n 
F 2 720  ALA 720  701  701  ALA ALA A . n 
F 2 721  GLU 721  702  702  GLU GLU A . n 
F 2 722  ASN 722  703  703  ASN ASN A . n 
F 2 723  SER 723  704  704  SER SER A . n 
F 2 724  VAL 724  705  705  VAL VAL A . n 
F 2 725  ALA 725  706  706  ALA ALA A . n 
F 2 726  TYR 726  707  707  TYR TYR A . n 
F 2 727  SER 727  708  708  SER SER A . n 
F 2 728  ASN 728  709  709  ASN ASN A . n 
F 2 729  ASN 729  710  710  ASN ASN A . n 
F 2 730  SER 730  711  711  SER SER A . n 
F 2 731  ILE 731  712  712  ILE ILE A . n 
F 2 732  ALA 732  713  713  ALA ALA A . n 
F 2 733  ILE 733  714  714  ILE ILE A . n 
F 2 734  PRO 734  715  715  PRO PRO A . n 
F 2 735  THR 735  716  716  THR THR A . n 
F 2 736  ASN 736  717  717  ASN ASN A . n 
F 2 737  PHE 737  718  718  PHE PHE A . n 
F 2 738  THR 738  719  719  THR THR A . n 
F 2 739  ILE 739  720  720  ILE ILE A . n 
F 2 740  SER 740  721  721  SER SER A . n 
F 2 741  VAL 741  722  722  VAL VAL A . n 
F 2 742  THR 742  723  723  THR THR A . n 
F 2 743  THR 743  724  724  THR THR A . n 
F 2 744  GLU 744  725  725  GLU GLU A . n 
F 2 745  ILE 745  726  726  ILE ILE A . n 
F 2 746  LEU 746  727  727  LEU LEU A . n 
F 2 747  PRO 747  728  728  PRO PRO A . n 
F 2 748  VAL 748  729  729  VAL VAL A . n 
F 2 749  SER 749  730  730  SER SER A . n 
F 2 750  MET 750  731  731  MET MET A . n 
F 2 751  THR 751  732  732  THR THR A . n 
F 2 752  LYS 752  733  733  LYS LYS A . n 
F 2 753  THR 753  734  734  THR THR A . n 
F 2 754  SER 754  735  735  SER SER A . n 
F 2 755  VAL 755  736  736  VAL VAL A . n 
F 2 756  ASP 756  737  737  ASP ASP A . n 
F 2 757  CYS 757  738  738  CYS CYS A . n 
F 2 758  THR 758  739  739  THR THR A . n 
F 2 759  MET 759  740  740  MET MET A . n 
F 2 760  TYR 760  741  741  TYR TYR A . n 
F 2 761  ILE 761  742  742  ILE ILE A . n 
F 2 762  CYS 762  743  743  CYS CYS A . n 
F 2 763  GLY 763  744  744  GLY GLY A . n 
F 2 764  ASP 764  745  745  ASP ASP A . n 
F 2 765  SER 765  746  746  SER SER A . n 
F 2 766  THR 766  747  747  THR THR A . n 
F 2 767  GLU 767  748  748  GLU GLU A . n 
F 2 768  CYS 768  749  749  CYS CYS A . n 
F 2 769  SER 769  750  750  SER SER A . n 
F 2 770  ASN 770  751  751  ASN ASN A . n 
F 2 771  LEU 771  752  752  LEU LEU A . n 
F 2 772  LEU 772  753  753  LEU LEU A . n 
F 2 773  LEU 773  754  754  LEU LEU A . n 
F 2 774  GLN 774  755  755  GLN GLN A . n 
F 2 775  TYR 775  756  756  TYR TYR A . n 
F 2 776  GLY 776  757  757  GLY GLY A . n 
F 2 777  SER 777  758  758  SER SER A . n 
F 2 778  PHE 778  759  759  PHE PHE A . n 
F 2 779  CYS 779  760  760  CYS CYS A . n 
F 2 780  THR 780  761  761  THR THR A . n 
F 2 781  GLN 781  762  762  GLN GLN A . n 
F 2 782  LEU 782  763  763  LEU LEU A . n 
F 2 783  ASN 783  764  764  ASN ASN A . n 
F 2 784  ARG 784  765  765  ARG ARG A . n 
F 2 785  ALA 785  766  766  ALA ALA A . n 
F 2 786  LEU 786  767  767  LEU LEU A . n 
F 2 787  THR 787  768  768  THR THR A . n 
F 2 788  GLY 788  769  769  GLY GLY A . n 
F 2 789  ILE 789  770  770  ILE ILE A . n 
F 2 790  ALA 790  771  771  ALA ALA A . n 
F 2 791  VAL 791  772  772  VAL VAL A . n 
F 2 792  GLU 792  773  773  GLU GLU A . n 
F 2 793  GLN 793  774  774  GLN GLN A . n 
F 2 794  ASP 794  775  775  ASP ASP A . n 
F 2 795  LYS 795  776  776  LYS LYS A . n 
F 2 796  ASN 796  777  777  ASN ASN A . n 
F 2 797  THR 797  778  778  THR THR A . n 
F 2 798  GLN 798  779  779  GLN GLN A . n 
F 2 799  GLU 799  780  780  GLU GLU A . n 
F 2 800  VAL 800  781  781  VAL VAL A . n 
F 2 801  PHE 801  782  782  PHE PHE A . n 
F 2 802  ALA 802  783  783  ALA ALA A . n 
F 2 803  GLN 803  784  784  GLN GLN A . n 
F 2 804  VAL 804  785  785  VAL VAL A . n 
F 2 805  LYS 805  786  786  LYS LYS A . n 
F 2 806  GLN 806  787  787  GLN GLN A . n 
F 2 807  ILE 807  788  788  ILE ILE A . n 
F 2 808  TYR 808  789  789  TYR TYR A . n 
F 2 809  LYS 809  790  790  LYS LYS A . n 
F 2 810  THR 810  791  791  THR THR A . n 
F 2 811  PRO 811  792  792  PRO PRO A . n 
F 2 812  PRO 812  793  793  PRO PRO A . n 
F 2 813  ILE 813  794  794  ILE ILE A . n 
F 2 814  LYS 814  795  795  LYS LYS A . n 
F 2 815  ASP 815  796  796  ASP ASP A . n 
F 2 816  PHE 816  797  797  PHE PHE A . n 
F 2 817  GLY 817  798  798  GLY GLY A . n 
F 2 818  GLY 818  799  799  GLY GLY A . n 
F 2 819  PHE 819  800  800  PHE PHE A . n 
F 2 820  ASN 820  801  801  ASN ASN A . n 
F 2 821  PHE 821  802  802  PHE PHE A . n 
F 2 822  SER 822  803  803  SER SER A . n 
F 2 823  GLN 823  804  804  GLN GLN A . n 
F 2 824  ILE 824  805  805  ILE ILE A . n 
F 2 825  LEU 825  806  806  LEU LEU A . n 
F 2 826  PRO 826  807  807  PRO PRO A . n 
F 2 827  ASP 827  808  808  ASP ASP A . n 
F 2 828  PRO 828  809  809  PRO PRO A . n 
F 2 829  SER 829  810  810  SER SER A . n 
F 2 830  LYS 830  811  811  LYS LYS A . n 
F 2 831  PRO 831  812  812  PRO PRO A . n 
F 2 832  SER 832  813  813  SER SER A . n 
F 2 833  LYS 833  814  814  LYS LYS A . n 
F 2 834  ARG 834  815  815  ARG ARG A . n 
F 2 835  SER 835  816  816  SER SER A . n 
F 2 836  PRO 836  817  817  PRO PRO A . n 
F 2 837  ILE 837  818  818  ILE ILE A . n 
F 2 838  GLU 838  819  819  GLU GLU A . n 
F 2 839  ASP 839  820  820  ASP ASP A . n 
F 2 840  LEU 840  821  821  LEU LEU A . n 
F 2 841  LEU 841  822  822  LEU LEU A . n 
F 2 842  PHE 842  823  823  PHE PHE A . n 
F 2 843  ASN 843  824  824  ASN ASN A . n 
F 2 844  LYS 844  825  825  LYS LYS A . n 
F 2 845  VAL 845  826  826  VAL VAL A . n 
F 2 846  THR 846  827  827  THR THR A . n 
F 2 847  LEU 847  828  828  LEU LEU A . n 
F 2 848  ALA 848  829  ?    ?   ?   A . n 
F 2 849  ASP 849  830  ?    ?   ?   A . n 
F 2 850  ALA 850  831  ?    ?   ?   A . n 
F 2 851  GLY 851  832  ?    ?   ?   A . n 
F 2 852  PHE 852  833  ?    ?   ?   A . n 
F 2 853  ILE 853  834  ?    ?   ?   A . n 
F 2 854  LYS 854  835  ?    ?   ?   A . n 
F 2 855  GLN 855  836  ?    ?   ?   A . n 
F 2 856  TYR 856  837  ?    ?   ?   A . n 
F 2 857  GLY 857  838  ?    ?   ?   A . n 
F 2 858  ASP 858  839  ?    ?   ?   A . n 
F 2 859  CYS 859  840  ?    ?   ?   A . n 
F 2 860  LEU 860  841  ?    ?   ?   A . n 
F 2 861  GLY 861  842  ?    ?   ?   A . n 
F 2 862  ASP 862  843  ?    ?   ?   A . n 
F 2 863  ILE 863  844  ?    ?   ?   A . n 
F 2 864  ALA 864  845  ?    ?   ?   A . n 
F 2 865  ALA 865  846  ?    ?   ?   A . n 
F 2 866  ARG 866  847  ?    ?   ?   A . n 
F 2 867  ASP 867  848  ?    ?   ?   A . n 
F 2 868  LEU 868  849  ?    ?   ?   A . n 
F 2 869  ILE 869  850  ?    ?   ?   A . n 
F 2 870  CYS 870  851  ?    ?   ?   A . n 
F 2 871  ALA 871  852  ?    ?   ?   A . n 
F 2 872  GLN 872  853  853  GLN GLN A . n 
F 2 873  LYS 873  854  854  LYS LYS A . n 
F 2 874  PHE 874  855  855  PHE PHE A . n 
F 2 875  ASN 875  856  856  ASN ASN A . n 
F 2 876  GLY 876  857  857  GLY GLY A . n 
F 2 877  LEU 877  858  858  LEU LEU A . n 
F 2 878  THR 878  859  859  THR THR A . n 
F 2 879  VAL 879  860  860  VAL VAL A . n 
F 2 880  LEU 880  861  861  LEU LEU A . n 
F 2 881  PRO 881  862  862  PRO PRO A . n 
F 2 882  PRO 882  863  863  PRO PRO A . n 
F 2 883  LEU 883  864  864  LEU LEU A . n 
F 2 884  LEU 884  865  865  LEU LEU A . n 
F 2 885  THR 885  866  866  THR THR A . n 
F 2 886  ASP 886  867  867  ASP ASP A . n 
F 2 887  GLU 887  868  868  GLU GLU A . n 
F 2 888  MET 888  869  869  MET MET A . n 
F 2 889  ILE 889  870  870  ILE ILE A . n 
F 2 890  ALA 890  871  871  ALA ALA A . n 
F 2 891  GLN 891  872  872  GLN GLN A . n 
F 2 892  TYR 892  873  873  TYR TYR A . n 
F 2 893  THR 893  874  874  THR THR A . n 
F 2 894  SER 894  875  875  SER SER A . n 
F 2 895  ALA 895  876  876  ALA ALA A . n 
F 2 896  LEU 896  877  877  LEU LEU A . n 
F 2 897  LEU 897  878  878  LEU LEU A . n 
F 2 898  ALA 898  879  879  ALA ALA A . n 
F 2 899  GLY 899  880  880  GLY GLY A . n 
F 2 900  THR 900  881  881  THR THR A . n 
F 2 901  ILE 901  882  882  ILE ILE A . n 
F 2 902  THR 902  883  883  THR THR A . n 
F 2 903  SER 903  884  884  SER SER A . n 
F 2 904  GLY 904  885  885  GLY GLY A . n 
F 2 905  TRP 905  886  886  TRP TRP A . n 
F 2 906  THR 906  887  887  THR THR A . n 
F 2 907  PHE 907  888  888  PHE PHE A . n 
F 2 908  GLY 908  889  889  GLY GLY A . n 
F 2 909  ALA 909  890  890  ALA ALA A . n 
F 2 910  GLY 910  891  891  GLY GLY A . n 
F 2 911  PRO 911  892  892  PRO PRO A . n 
F 2 912  ALA 912  893  893  ALA ALA A . n 
F 2 913  LEU 913  894  894  LEU LEU A . n 
F 2 914  GLN 914  895  895  GLN GLN A . n 
F 2 915  ILE 915  896  896  ILE ILE A . n 
F 2 916  PRO 916  897  897  PRO PRO A . n 
F 2 917  PHE 917  898  898  PHE PHE A . n 
F 2 918  PRO 918  899  899  PRO PRO A . n 
F 2 919  MET 919  900  900  MET MET A . n 
F 2 920  GLN 920  901  901  GLN GLN A . n 
F 2 921  MET 921  902  902  MET MET A . n 
F 2 922  ALA 922  903  903  ALA ALA A . n 
F 2 923  TYR 923  904  904  TYR TYR A . n 
F 2 924  ARG 924  905  905  ARG ARG A . n 
F 2 925  PHE 925  906  906  PHE PHE A . n 
F 2 926  ASN 926  907  907  ASN ASN A . n 
F 2 927  GLY 927  908  908  GLY GLY A . n 
F 2 928  ILE 928  909  909  ILE ILE A . n 
F 2 929  GLY 929  910  910  GLY GLY A . n 
F 2 930  VAL 930  911  911  VAL VAL A . n 
F 2 931  THR 931  912  912  THR THR A . n 
F 2 932  GLN 932  913  913  GLN GLN A . n 
F 2 933  ASN 933  914  914  ASN ASN A . n 
F 2 934  VAL 934  915  915  VAL VAL A . n 
F 2 935  LEU 935  916  916  LEU LEU A . n 
F 2 936  TYR 936  917  917  TYR TYR A . n 
F 2 937  GLU 937  918  918  GLU GLU A . n 
F 2 938  ASN 938  919  919  ASN ASN A . n 
F 2 939  GLN 939  920  920  GLN GLN A . n 
F 2 940  LYS 940  921  921  LYS LYS A . n 
F 2 941  LEU 941  922  922  LEU LEU A . n 
F 2 942  ILE 942  923  923  ILE ILE A . n 
F 2 943  ALA 943  924  924  ALA ALA A . n 
F 2 944  ASN 944  925  925  ASN ASN A . n 
F 2 945  GLN 945  926  926  GLN GLN A . n 
F 2 946  PHE 946  927  927  PHE PHE A . n 
F 2 947  ASN 947  928  928  ASN ASN A . n 
F 2 948  SER 948  929  929  SER SER A . n 
F 2 949  ALA 949  930  930  ALA ALA A . n 
F 2 950  ILE 950  931  931  ILE ILE A . n 
F 2 951  GLY 951  932  932  GLY GLY A . n 
F 2 952  LYS 952  933  933  LYS LYS A . n 
F 2 953  ILE 953  934  934  ILE ILE A . n 
F 2 954  GLN 954  935  935  GLN GLN A . n 
F 2 955  ASP 955  936  936  ASP ASP A . n 
F 2 956  SER 956  937  937  SER SER A . n 
F 2 957  LEU 957  938  938  LEU LEU A . n 
F 2 958  SER 958  939  939  SER SER A . n 
F 2 959  SER 959  940  940  SER SER A . n 
F 2 960  THR 960  941  941  THR THR A . n 
F 2 961  PRO 961  942  942  PRO PRO A . n 
F 2 962  SER 962  943  943  SER SER A . n 
F 2 963  ALA 963  944  944  ALA ALA A . n 
F 2 964  LEU 964  945  945  LEU LEU A . n 
F 2 965  GLY 965  946  946  GLY GLY A . n 
F 2 966  LYS 966  947  947  LYS LYS A . n 
F 2 967  LEU 967  948  948  LEU LEU A . n 
F 2 968  GLN 968  949  949  GLN GLN A . n 
F 2 969  ASP 969  950  950  ASP ASP A . n 
F 2 970  VAL 970  951  951  VAL VAL A . n 
F 2 971  VAL 971  952  952  VAL VAL A . n 
F 2 972  ASN 972  953  953  ASN ASN A . n 
F 2 973  GLN 973  954  954  GLN GLN A . n 
F 2 974  ASN 974  955  955  ASN ASN A . n 
F 2 975  ALA 975  956  956  ALA ALA A . n 
F 2 976  GLN 976  957  957  GLN GLN A . n 
F 2 977  ALA 977  958  958  ALA ALA A . n 
F 2 978  LEU 978  959  959  LEU LEU A . n 
F 2 979  ASN 979  960  960  ASN ASN A . n 
F 2 980  THR 980  961  961  THR THR A . n 
F 2 981  LEU 981  962  962  LEU LEU A . n 
F 2 982  VAL 982  963  963  VAL VAL A . n 
F 2 983  LYS 983  964  964  LYS LYS A . n 
F 2 984  GLN 984  965  965  GLN GLN A . n 
F 2 985  LEU 985  966  966  LEU LEU A . n 
F 2 986  SER 986  967  967  SER SER A . n 
F 2 987  SER 987  968  968  SER SER A . n 
F 2 988  ASN 988  969  969  ASN ASN A . n 
F 2 989  PHE 989  970  970  PHE PHE A . n 
F 2 990  GLY 990  971  971  GLY GLY A . n 
F 2 991  ALA 991  972  972  ALA ALA A . n 
F 2 992  ILE 992  973  973  ILE ILE A . n 
F 2 993  SER 993  974  974  SER SER A . n 
F 2 994  SER 994  975  975  SER SER A . n 
F 2 995  VAL 995  976  976  VAL VAL A . n 
F 2 996  LEU 996  977  977  LEU LEU A . n 
F 2 997  ASN 997  978  978  ASN ASN A . n 
F 2 998  ASP 998  979  979  ASP ASP A . n 
F 2 999  ILE 999  980  980  ILE ILE A . n 
F 2 1000 LEU 1000 981  981  LEU LEU A . n 
F 2 1001 SER 1001 982  982  SER SER A . n 
F 2 1002 ARG 1002 983  983  ARG ARG A . n 
F 2 1003 LEU 1003 984  984  LEU LEU A . n 
F 2 1004 ASP 1004 985  985  ASP ASP A . n 
F 2 1005 PRO 1005 986  986  PRO PRO A . n 
F 2 1006 PRO 1006 987  987  PRO PRO A . n 
F 2 1007 GLU 1007 988  988  GLU GLU A . n 
F 2 1008 ALA 1008 989  989  ALA ALA A . n 
F 2 1009 GLU 1009 990  990  GLU GLU A . n 
F 2 1010 VAL 1010 991  991  VAL VAL A . n 
F 2 1011 GLN 1011 992  992  GLN GLN A . n 
F 2 1012 ILE 1012 993  993  ILE ILE A . n 
F 2 1013 ASP 1013 994  994  ASP ASP A . n 
F 2 1014 ARG 1014 995  995  ARG ARG A . n 
F 2 1015 LEU 1015 996  996  LEU LEU A . n 
F 2 1016 ILE 1016 997  997  ILE ILE A . n 
F 2 1017 THR 1017 998  998  THR THR A . n 
F 2 1018 GLY 1018 999  999  GLY GLY A . n 
F 2 1019 ARG 1019 1000 1000 ARG ARG A . n 
F 2 1020 LEU 1020 1001 1001 LEU LEU A . n 
F 2 1021 GLN 1021 1002 1002 GLN GLN A . n 
F 2 1022 SER 1022 1003 1003 SER SER A . n 
F 2 1023 LEU 1023 1004 1004 LEU LEU A . n 
F 2 1024 GLN 1024 1005 1005 GLN GLN A . n 
F 2 1025 THR 1025 1006 1006 THR THR A . n 
F 2 1026 TYR 1026 1007 1007 TYR TYR A . n 
F 2 1027 VAL 1027 1008 1008 VAL VAL A . n 
F 2 1028 THR 1028 1009 1009 THR THR A . n 
F 2 1029 GLN 1029 1010 1010 GLN GLN A . n 
F 2 1030 GLN 1030 1011 1011 GLN GLN A . n 
F 2 1031 LEU 1031 1012 1012 LEU LEU A . n 
F 2 1032 ILE 1032 1013 1013 ILE ILE A . n 
F 2 1033 ARG 1033 1014 1014 ARG ARG A . n 
F 2 1034 ALA 1034 1015 1015 ALA ALA A . n 
F 2 1035 ALA 1035 1016 1016 ALA ALA A . n 
F 2 1036 GLU 1036 1017 1017 GLU GLU A . n 
F 2 1037 ILE 1037 1018 1018 ILE ILE A . n 
F 2 1038 ARG 1038 1019 1019 ARG ARG A . n 
F 2 1039 ALA 1039 1020 1020 ALA ALA A . n 
F 2 1040 SER 1040 1021 1021 SER SER A . n 
F 2 1041 ALA 1041 1022 1022 ALA ALA A . n 
F 2 1042 ASN 1042 1023 1023 ASN ASN A . n 
F 2 1043 LEU 1043 1024 1024 LEU LEU A . n 
F 2 1044 ALA 1044 1025 1025 ALA ALA A . n 
F 2 1045 ALA 1045 1026 1026 ALA ALA A . n 
F 2 1046 THR 1046 1027 1027 THR THR A . n 
F 2 1047 LYS 1047 1028 1028 LYS LYS A . n 
F 2 1048 MET 1048 1029 1029 MET MET A . n 
F 2 1049 SER 1049 1030 1030 SER SER A . n 
F 2 1050 GLU 1050 1031 1031 GLU GLU A . n 
F 2 1051 CYS 1051 1032 1032 CYS CYS A . n 
F 2 1052 VAL 1052 1033 1033 VAL VAL A . n 
F 2 1053 LEU 1053 1034 1034 LEU LEU A . n 
F 2 1054 GLY 1054 1035 1035 GLY GLY A . n 
F 2 1055 GLN 1055 1036 1036 GLN GLN A . n 
F 2 1056 SER 1056 1037 1037 SER SER A . n 
F 2 1057 LYS 1057 1038 1038 LYS LYS A . n 
F 2 1058 ARG 1058 1039 1039 ARG ARG A . n 
F 2 1059 VAL 1059 1040 1040 VAL VAL A . n 
F 2 1060 ASP 1060 1041 1041 ASP ASP A . n 
F 2 1061 PHE 1061 1042 1042 PHE PHE A . n 
F 2 1062 CYS 1062 1043 1043 CYS CYS A . n 
F 2 1063 GLY 1063 1044 1044 GLY GLY A . n 
F 2 1064 LYS 1064 1045 1045 LYS LYS A . n 
F 2 1065 GLY 1065 1046 1046 GLY GLY A . n 
F 2 1066 TYR 1066 1047 1047 TYR TYR A . n 
F 2 1067 HIS 1067 1048 1048 HIS HIS A . n 
F 2 1068 LEU 1068 1049 1049 LEU LEU A . n 
F 2 1069 MET 1069 1050 1050 MET MET A . n 
F 2 1070 SER 1070 1051 1051 SER SER A . n 
F 2 1071 PHE 1071 1052 1052 PHE PHE A . n 
F 2 1072 PRO 1072 1053 1053 PRO PRO A . n 
F 2 1073 GLN 1073 1054 1054 GLN GLN A . n 
F 2 1074 SER 1074 1055 1055 SER SER A . n 
F 2 1075 ALA 1075 1056 1056 ALA ALA A . n 
F 2 1076 PRO 1076 1057 1057 PRO PRO A . n 
F 2 1077 HIS 1077 1058 1058 HIS HIS A . n 
F 2 1078 GLY 1078 1059 1059 GLY GLY A . n 
F 2 1079 VAL 1079 1060 1060 VAL VAL A . n 
F 2 1080 VAL 1080 1061 1061 VAL VAL A . n 
F 2 1081 PHE 1081 1062 1062 PHE PHE A . n 
F 2 1082 LEU 1082 1063 1063 LEU LEU A . n 
F 2 1083 HIS 1083 1064 1064 HIS HIS A . n 
F 2 1084 VAL 1084 1065 1065 VAL VAL A . n 
F 2 1085 THR 1085 1066 1066 THR THR A . n 
F 2 1086 TYR 1086 1067 1067 TYR TYR A . n 
F 2 1087 VAL 1087 1068 1068 VAL VAL A . n 
F 2 1088 PRO 1088 1069 1069 PRO PRO A . n 
F 2 1089 ALA 1089 1070 1070 ALA ALA A . n 
F 2 1090 GLN 1090 1071 1071 GLN GLN A . n 
F 2 1091 GLU 1091 1072 1072 GLU GLU A . n 
F 2 1092 LYS 1092 1073 1073 LYS LYS A . n 
F 2 1093 ASN 1093 1074 1074 ASN ASN A . n 
F 2 1094 PHE 1094 1075 1075 PHE PHE A . n 
F 2 1095 THR 1095 1076 1076 THR THR A . n 
F 2 1096 THR 1096 1077 1077 THR THR A . n 
F 2 1097 ALA 1097 1078 1078 ALA ALA A . n 
F 2 1098 PRO 1098 1079 1079 PRO PRO A . n 
F 2 1099 ALA 1099 1080 1080 ALA ALA A . n 
F 2 1100 ILE 1100 1081 1081 ILE ILE A . n 
F 2 1101 CYS 1101 1082 1082 CYS CYS A . n 
F 2 1102 HIS 1102 1083 1083 HIS HIS A . n 
F 2 1103 ASP 1103 1084 1084 ASP ASP A . n 
F 2 1104 GLY 1104 1085 1085 GLY GLY A . n 
F 2 1105 LYS 1105 1086 1086 LYS LYS A . n 
F 2 1106 ALA 1106 1087 1087 ALA ALA A . n 
F 2 1107 HIS 1107 1088 1088 HIS HIS A . n 
F 2 1108 PHE 1108 1089 1089 PHE PHE A . n 
F 2 1109 PRO 1109 1090 1090 PRO PRO A . n 
F 2 1110 ARG 1110 1091 1091 ARG ARG A . n 
F 2 1111 GLU 1111 1092 1092 GLU GLU A . n 
F 2 1112 GLY 1112 1093 1093 GLY GLY A . n 
F 2 1113 VAL 1113 1094 1094 VAL VAL A . n 
F 2 1114 PHE 1114 1095 1095 PHE PHE A . n 
F 2 1115 VAL 1115 1096 1096 VAL VAL A . n 
F 2 1116 SER 1116 1097 1097 SER SER A . n 
F 2 1117 ASN 1117 1098 1098 ASN ASN A . n 
F 2 1118 GLY 1118 1099 1099 GLY GLY A . n 
F 2 1119 THR 1119 1100 1100 THR THR A . n 
F 2 1120 HIS 1120 1101 1101 HIS HIS A . n 
F 2 1121 TRP 1121 1102 1102 TRP TRP A . n 
F 2 1122 PHE 1122 1103 1103 PHE PHE A . n 
F 2 1123 VAL 1123 1104 1104 VAL VAL A . n 
F 2 1124 THR 1124 1105 1105 THR THR A . n 
F 2 1125 GLN 1125 1106 1106 GLN GLN A . n 
F 2 1126 ARG 1126 1107 1107 ARG ARG A . n 
F 2 1127 ASN 1127 1108 1108 ASN ASN A . n 
F 2 1128 PHE 1128 1109 1109 PHE PHE A . n 
F 2 1129 TYR 1129 1110 1110 TYR TYR A . n 
F 2 1130 GLU 1130 1111 1111 GLU GLU A . n 
F 2 1131 PRO 1131 1112 1112 PRO PRO A . n 
F 2 1132 GLN 1132 1113 1113 GLN GLN A . n 
F 2 1133 ILE 1133 1114 1114 ILE ILE A . n 
F 2 1134 ILE 1134 1115 1115 ILE ILE A . n 
F 2 1135 THR 1135 1116 1116 THR THR A . n 
F 2 1136 THR 1136 1117 1117 THR THR A . n 
F 2 1137 ASP 1137 1118 1118 ASP ASP A . n 
F 2 1138 ASN 1138 1119 1119 ASN ASN A . n 
F 2 1139 THR 1139 1120 1120 THR THR A . n 
F 2 1140 PHE 1140 1121 1121 PHE PHE A . n 
F 2 1141 VAL 1141 1122 1122 VAL VAL A . n 
F 2 1142 SER 1142 1123 1123 SER SER A . n 
F 2 1143 GLY 1143 1124 1124 GLY GLY A . n 
F 2 1144 ASN 1144 1125 1125 ASN ASN A . n 
F 2 1145 CYS 1145 1126 1126 CYS CYS A . n 
F 2 1146 ASP 1146 1127 1127 ASP ASP A . n 
F 2 1147 VAL 1147 1128 1128 VAL VAL A . n 
F 2 1148 VAL 1148 1129 1129 VAL VAL A . n 
F 2 1149 ILE 1149 1130 1130 ILE ILE A . n 
F 2 1150 GLY 1150 1131 1131 GLY GLY A . n 
F 2 1151 ILE 1151 1132 1132 ILE ILE A . n 
F 2 1152 VAL 1152 1133 1133 VAL VAL A . n 
F 2 1153 ASN 1153 1134 1134 ASN ASN A . n 
F 2 1154 ASN 1154 1135 1135 ASN ASN A . n 
F 2 1155 THR 1155 1136 1136 THR THR A . n 
F 2 1156 VAL 1156 1137 1137 VAL VAL A . n 
F 2 1157 TYR 1157 1138 1138 TYR TYR A . n 
F 2 1158 ASP 1158 1139 1139 ASP ASP A . n 
F 2 1159 PRO 1159 1140 1140 PRO PRO A . n 
F 2 1160 LEU 1160 1141 1141 LEU LEU A . n 
F 2 1161 GLN 1161 1142 1142 GLN GLN A . n 
F 2 1162 PRO 1162 1143 1143 PRO PRO A . n 
F 2 1163 GLU 1163 1144 1144 GLU GLU A . n 
F 2 1164 LEU 1164 1145 1145 LEU LEU A . n 
F 2 1165 ASP 1165 1146 1146 ASP ASP A . n 
F 2 1166 SER 1166 1147 ?    ?   ?   A . n 
F 2 1167 PHE 1167 1148 ?    ?   ?   A . n 
F 2 1168 LYS 1168 1149 ?    ?   ?   A . n 
F 2 1169 GLU 1169 1150 ?    ?   ?   A . n 
F 2 1170 GLU 1170 1151 ?    ?   ?   A . n 
F 2 1171 LEU 1171 1152 ?    ?   ?   A . n 
F 2 1172 ASP 1172 1153 ?    ?   ?   A . n 
F 2 1173 LYS 1173 1154 ?    ?   ?   A . n 
F 2 1174 TYR 1174 1155 ?    ?   ?   A . n 
F 2 1175 PHE 1175 1156 ?    ?   ?   A . n 
F 2 1176 LYS 1176 1157 ?    ?   ?   A . n 
F 2 1177 ASN 1177 1158 ?    ?   ?   A . n 
F 2 1178 HIS 1178 1159 ?    ?   ?   A . n 
F 2 1179 THR 1179 1160 ?    ?   ?   A . n 
F 2 1180 SER 1180 1161 ?    ?   ?   A . n 
F 2 1181 PRO 1181 1162 ?    ?   ?   A . n 
F 2 1182 ASP 1182 1163 ?    ?   ?   A . n 
F 2 1183 VAL 1183 1164 ?    ?   ?   A . n 
F 2 1184 ASP 1184 1165 ?    ?   ?   A . n 
F 2 1185 LEU 1185 1166 ?    ?   ?   A . n 
F 2 1186 GLY 1186 1167 ?    ?   ?   A . n 
F 2 1187 ASP 1187 1168 ?    ?   ?   A . n 
F 2 1188 ILE 1188 1169 ?    ?   ?   A . n 
F 2 1189 SER 1189 1170 ?    ?   ?   A . n 
F 2 1190 GLY 1190 1171 ?    ?   ?   A . n 
F 2 1191 ILE 1191 1172 ?    ?   ?   A . n 
F 2 1192 ASN 1192 1173 ?    ?   ?   A . n 
F 2 1193 ALA 1193 1174 ?    ?   ?   A . n 
F 2 1194 SER 1194 1175 ?    ?   ?   A . n 
F 2 1195 VAL 1195 1176 ?    ?   ?   A . n 
F 2 1196 VAL 1196 1177 ?    ?   ?   A . n 
F 2 1197 ASN 1197 1178 ?    ?   ?   A . n 
F 2 1198 ILE 1198 1179 ?    ?   ?   A . n 
F 2 1199 GLN 1199 1180 ?    ?   ?   A . n 
F 2 1200 LYS 1200 1181 ?    ?   ?   A . n 
F 2 1201 GLU 1201 1182 ?    ?   ?   A . n 
F 2 1202 ILE 1202 1183 ?    ?   ?   A . n 
F 2 1203 ASP 1203 1184 ?    ?   ?   A . n 
F 2 1204 ARG 1204 1185 ?    ?   ?   A . n 
F 2 1205 LEU 1205 1186 ?    ?   ?   A . n 
F 2 1206 ASN 1206 1187 ?    ?   ?   A . n 
F 2 1207 GLU 1207 1188 ?    ?   ?   A . n 
F 2 1208 VAL 1208 1189 ?    ?   ?   A . n 
F 2 1209 ALA 1209 1190 ?    ?   ?   A . n 
F 2 1210 LYS 1210 1191 ?    ?   ?   A . n 
F 2 1211 ASN 1211 1192 ?    ?   ?   A . n 
F 2 1212 LEU 1212 1193 ?    ?   ?   A . n 
F 2 1213 ASN 1213 1194 ?    ?   ?   A . n 
F 2 1214 GLU 1214 1195 ?    ?   ?   A . n 
F 2 1215 SER 1215 1196 ?    ?   ?   A . n 
F 2 1216 LEU 1216 1197 ?    ?   ?   A . n 
F 2 1217 ILE 1217 1198 ?    ?   ?   A . n 
F 2 1218 ASP 1218 1199 ?    ?   ?   A . n 
F 2 1219 LEU 1219 1200 ?    ?   ?   A . n 
F 2 1220 GLN 1220 1201 ?    ?   ?   A . n 
F 2 1221 GLU 1221 1202 ?    ?   ?   A . n 
F 2 1222 LEU 1222 1203 ?    ?   ?   A . n 
F 2 1223 GLY 1223 1204 ?    ?   ?   A . n 
F 2 1224 LYS 1224 1205 ?    ?   ?   A . n 
F 2 1225 TYR 1225 1206 ?    ?   ?   A . n 
F 2 1226 GLU 1226 1207 ?    ?   ?   A . n 
F 2 1227 GLN 1227 1208 ?    ?   ?   A . n 
F 2 1228 GLY 1228 1209 ?    ?   ?   A . n 
F 2 1229 SER 1229 1210 ?    ?   ?   A . n 
F 2 1230 GLY 1230 1211 ?    ?   ?   A . n 
F 2 1231 TYR 1231 1212 ?    ?   ?   A . n 
F 2 1232 ILE 1232 1213 ?    ?   ?   A . n 
F 2 1233 PRO 1233 1214 ?    ?   ?   A . n 
F 2 1234 GLU 1234 1215 ?    ?   ?   A . n 
F 2 1235 ALA 1235 1216 ?    ?   ?   A . n 
F 2 1236 PRO 1236 1217 ?    ?   ?   A . n 
F 2 1237 ARG 1237 1218 ?    ?   ?   A . n 
F 2 1238 ASP 1238 1219 ?    ?   ?   A . n 
F 2 1239 GLY 1239 1220 ?    ?   ?   A . n 
F 2 1240 GLN 1240 1221 ?    ?   ?   A . n 
F 2 1241 ALA 1241 1222 ?    ?   ?   A . n 
F 2 1242 TYR 1242 1223 ?    ?   ?   A . n 
F 2 1243 VAL 1243 1224 ?    ?   ?   A . n 
F 2 1244 ARG 1244 1225 ?    ?   ?   A . n 
F 2 1245 LYS 1245 1226 ?    ?   ?   A . n 
F 2 1246 ASP 1246 1227 ?    ?   ?   A . n 
F 2 1247 GLY 1247 1228 ?    ?   ?   A . n 
F 2 1248 GLU 1248 1229 ?    ?   ?   A . n 
F 2 1249 TRP 1249 1230 ?    ?   ?   A . n 
F 2 1250 VAL 1250 1231 ?    ?   ?   A . n 
F 2 1251 LEU 1251 1232 ?    ?   ?   A . n 
F 2 1252 LEU 1252 1233 ?    ?   ?   A . n 
F 2 1253 SER 1253 1234 ?    ?   ?   A . n 
F 2 1254 THR 1254 1235 ?    ?   ?   A . n 
F 2 1255 PHE 1255 1236 ?    ?   ?   A . n 
F 2 1256 LEU 1256 1237 ?    ?   ?   A . n 
F 2 1257 GLY 1257 1238 ?    ?   ?   A . n 
F 2 1258 ARG 1258 1239 ?    ?   ?   A . n 
F 2 1259 SER 1259 1240 ?    ?   ?   A . n 
F 2 1260 LEU 1260 1241 ?    ?   ?   A . n 
F 2 1261 GLU 1261 1242 ?    ?   ?   A . n 
F 2 1262 VAL 1262 1243 ?    ?   ?   A . n 
F 2 1263 LEU 1263 1244 ?    ?   ?   A . n 
F 2 1264 PHE 1264 1245 ?    ?   ?   A . n 
F 2 1265 GLN 1265 1246 ?    ?   ?   A . n 
F 2 1266 GLY 1266 1247 ?    ?   ?   A . n 
F 2 1267 PRO 1267 1248 ?    ?   ?   A . n 
F 2 1268 GLY 1268 1249 ?    ?   ?   A . n 
F 2 1269 HIS 1269 1250 ?    ?   ?   A . n 
F 2 1270 HIS 1270 1251 ?    ?   ?   A . n 
F 2 1271 HIS 1271 1252 ?    ?   ?   A . n 
F 2 1272 HIS 1272 1253 ?    ?   ?   A . n 
F 2 1273 HIS 1273 1254 ?    ?   ?   A . n 
F 2 1274 HIS 1274 1255 ?    ?   ?   A . n 
F 2 1275 HIS 1275 1256 ?    ?   ?   A . n 
F 2 1276 HIS 1276 1257 ?    ?   ?   A . n 
F 2 1277 SER 1277 1258 ?    ?   ?   A . n 
F 2 1278 ALA 1278 1259 ?    ?   ?   A . n 
F 2 1279 TRP 1279 1260 ?    ?   ?   A . n 
F 2 1280 SER 1280 1261 ?    ?   ?   A . n 
F 2 1281 HIS 1281 1262 ?    ?   ?   A . n 
F 2 1282 PRO 1282 1263 ?    ?   ?   A . n 
F 2 1283 GLN 1283 1264 ?    ?   ?   A . n 
F 2 1284 PHE 1284 1265 ?    ?   ?   A . n 
F 2 1285 GLU 1285 1266 ?    ?   ?   A . n 
F 2 1286 LYS 1286 1267 ?    ?   ?   A . n 
F 2 1287 GLY 1287 1268 ?    ?   ?   A . n 
F 2 1288 GLY 1288 1269 ?    ?   ?   A . n 
F 2 1289 GLY 1289 1270 ?    ?   ?   A . n 
F 2 1290 SER 1290 1271 ?    ?   ?   A . n 
F 2 1291 GLY 1291 1272 ?    ?   ?   A . n 
F 2 1292 GLY 1292 1273 ?    ?   ?   A . n 
F 2 1293 GLY 1293 1274 ?    ?   ?   A . n 
F 2 1294 GLY 1294 1275 ?    ?   ?   A . n 
F 2 1295 SER 1295 1276 ?    ?   ?   A . n 
F 2 1296 GLY 1296 1277 ?    ?   ?   A . n 
F 2 1297 GLY 1297 1278 ?    ?   ?   A . n 
F 2 1298 SER 1298 1279 ?    ?   ?   A . n 
F 2 1299 ALA 1299 1280 ?    ?   ?   A . n 
F 2 1300 TRP 1300 1281 ?    ?   ?   A . n 
F 2 1301 SER 1301 1282 ?    ?   ?   A . n 
F 2 1302 HIS 1302 1283 ?    ?   ?   A . n 
F 2 1303 PRO 1303 1284 ?    ?   ?   A . n 
F 2 1304 GLN 1304 1285 ?    ?   ?   A . n 
F 2 1305 PHE 1305 1286 ?    ?   ?   A . n 
F 2 1306 GLU 1306 1287 ?    ?   ?   A . n 
F 2 1307 LYS 1307 1288 ?    ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  3 NAG 1 1301 1301 NAG NAG C . 
H  3 NAG 1 1302 1302 NAG NAG C . 
I  3 NAG 1 1303 1303 NAG NAG C . 
J  3 NAG 1 1304 1304 NAG NAG C . 
K  3 NAG 1 1305 1305 NAG NAG C . 
L  3 NAG 1 1306 1306 NAG NAG C . 
M  3 NAG 1 1307 1307 NAG NAG C . 
N  3 NAG 1 1308 1308 NAG NAG C . 
O  3 NAG 1 1309 1309 NAG NAG C . 
P  3 NAG 1 1301 1301 NAG NAG B . 
Q  3 NAG 1 1302 1302 NAG NAG B . 
R  3 NAG 1 1303 1303 NAG NAG B . 
S  3 NAG 1 1304 1304 NAG NAG B . 
T  3 NAG 1 1305 1305 NAG NAG B . 
U  3 NAG 1 1306 1306 NAG NAG B . 
V  3 NAG 1 1307 1307 NAG NAG B . 
W  3 NAG 1 1308 1308 NAG NAG B . 
X  3 NAG 1 1309 1309 NAG NAG B . 
Y  3 NAG 1 1301 1301 NAG NAG A . 
Z  3 NAG 1 1302 1302 NAG NAG A . 
AA 3 NAG 1 1303 1303 NAG NAG A . 
BA 3 NAG 1 1304 1304 NAG NAG A . 
CA 3 NAG 1 1305 1305 NAG NAG A . 
DA 3 NAG 1 1306 1306 NAG NAG A . 
EA 3 NAG 1 1307 1307 NAG NAG A . 
FA 3 NAG 1 1308 1308 NAG NAG A . 
GA 3 NAG 1 1309 1309 NAG NAG A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C THR 333 ? OG1 ? D THR 352 OG1 
2  1 Y 1 C THR 333 ? CG2 ? D THR 352 CG2 
3  1 Y 1 C LYS 528 ? CG  ? D LYS 547 CG  
4  1 Y 1 C LYS 528 ? CD  ? D LYS 547 CD  
5  1 Y 1 C LYS 528 ? CE  ? D LYS 547 CE  
6  1 Y 1 C LYS 528 ? NZ  ? D LYS 547 NZ  
7  1 Y 1 C LYS 529 ? CG  ? D LYS 548 CG  
8  1 Y 1 C LYS 529 ? CD  ? D LYS 548 CD  
9  1 Y 1 C LYS 529 ? CE  ? D LYS 548 CE  
10 1 Y 1 C LYS 529 ? NZ  ? D LYS 548 NZ  
11 1 Y 1 B ILE 332 ? CG1 ? E ILE 351 CG1 
12 1 Y 1 B ILE 332 ? CG2 ? E ILE 351 CG2 
13 1 Y 1 B ILE 332 ? CD1 ? E ILE 351 CD1 
14 1 Y 1 B THR 333 ? OG1 ? E THR 352 OG1 
15 1 Y 1 B THR 333 ? CG2 ? E THR 352 CG2 
16 1 Y 1 B LYS 528 ? CG  ? E LYS 547 CG  
17 1 Y 1 B LYS 528 ? CD  ? E LYS 547 CD  
18 1 Y 1 B LYS 528 ? CE  ? E LYS 547 CE  
19 1 Y 1 B LYS 528 ? NZ  ? E LYS 547 NZ  
20 1 Y 1 B LYS 529 ? CG  ? E LYS 548 CG  
21 1 Y 1 B LYS 529 ? CD  ? E LYS 548 CD  
22 1 Y 1 B LYS 529 ? CE  ? E LYS 548 CE  
23 1 Y 1 B LYS 529 ? NZ  ? E LYS 548 NZ  
24 1 Y 1 A LYS 528 ? CG  ? F LYS 547 CG  
25 1 Y 1 A LYS 528 ? CD  ? F LYS 547 CD  
26 1 Y 1 A LYS 528 ? CE  ? F LYS 547 CE  
27 1 Y 1 A LYS 528 ? NZ  ? F LYS 547 NZ  
28 1 Y 1 A LYS 529 ? CG  ? F LYS 548 CG  
29 1 Y 1 A LYS 529 ? CD  ? F LYS 548 CD  
30 1 Y 1 A LYS 529 ? CE  ? F LYS 548 CE  
31 1 Y 1 A LYS 529 ? NZ  ? F LYS 548 NZ  
# 
_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                     8YDX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YDX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YDX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YDX 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.2 variant) in complex with CeSPIACE' 
_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        8YDX 
_struct_keywords.text            'Spike protein, VIRAL PROTEIN-INHIBITOR COMPLEX' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/INHIBITOR' 
# 
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 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
# 
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 PDB 8YDX        8YDX   ? 1 ? 1  
2 UNP SPIKE_SARS2 P0DTC2 ? 2 
;SQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYF
ASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVS
QPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPG
DSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNI
TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL
QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADT
TDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIG
AEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMT
KTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKP
SKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGA
ALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGA
ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSF
PQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGI
VNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
13 
# 
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 8YDX D 1  ? 39   ? 8YDX   1  ? 39   ? 1  39   
2 1 8YDX F 1  ? 39   ? 8YDX   1  ? 39   ? 1  39   
3 1 8YDX E 1  ? 39   ? 8YDX   1  ? 39   ? 1  39   
4 2 8YDX C 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
5 2 8YDX B 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
6 2 8YDX A 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
# 
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 
4 8YDX MET C 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  1   
4 8YDX GLY C 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  2   
4 8YDX ILE C 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  3   
4 8YDX LEU C 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  4   
4 8YDX PRO C 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  5   
4 8YDX SER C 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  6   
4 8YDX PRO C 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  7   
4 8YDX GLY C 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  8   
4 8YDX MET C 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  9   
4 8YDX PRO C 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   10  
4 8YDX ALA C 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   11  
4 8YDX LEU C 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   12  
4 8YDX LEU C 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   13  
4 8YDX SER C 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   14  
4 8YDX LEU C 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   15  
4 8YDX VAL C 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   16  
4 8YDX SER C 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   17  
4 8YDX LEU C 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   18  
4 8YDX LEU C 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    19  
4 8YDX SER C 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    20  
4 8YDX VAL C 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    21  
4 8YDX LEU C 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    22  
4 8YDX LEU C 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    23  
4 8YDX MET C 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    24  
4 8YDX GLY C 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    25  
4 8YDX CYS C 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    26  
4 8YDX VAL C 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    27  
4 8YDX ALA C 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    28  
4 8YDX GLU C 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   29  
4 8YDX THR C 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   30  
4 8YDX GLY C 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   31  
4 8YDX ASP C 358  ? UNP P0DTC2 GLY 339 variant                 339  32  
4 8YDX PHE C 390  ? UNP P0DTC2 SER 371 variant                 371  33  
4 8YDX PRO C 392  ? UNP P0DTC2 SER 373 variant                 373  34  
4 8YDX ALA C 395  ? UNP P0DTC2 THR 376 variant                 376  35  
4 8YDX ASN C 424  ? UNP P0DTC2 ASP 405 variant                 405  36  
4 8YDX SER C 427  ? UNP P0DTC2 ARG 408 variant                 408  37  
4 8YDX ASN C 436  ? UNP P0DTC2 LYS 417 variant                 417  38  
4 8YDX LYS C 459  ? UNP P0DTC2 ASN 440 variant                 440  39  
4 8YDX ASN C 496  ? UNP P0DTC2 SER 477 variant                 477  40  
4 8YDX LYS C 497  ? UNP P0DTC2 THR 478 variant                 478  41  
4 8YDX ALA C 503  ? UNP P0DTC2 GLU 484 variant                 484  42  
4 8YDX ARG C 512  ? UNP P0DTC2 GLN 493 variant                 493  43  
4 8YDX ARG C 517  ? UNP P0DTC2 GLN 498 variant                 498  44  
4 8YDX TYR C 520  ? UNP P0DTC2 ASN 501 variant                 501  45  
4 8YDX HIS C 524  ? UNP P0DTC2 TYR 505 variant                 505  46  
4 8YDX GLY C 701  ? UNP P0DTC2 ARG 682 conflict                682  47  
4 8YDX SER C 702  ? UNP P0DTC2 ARG 683 conflict                683  48  
4 8YDX SER C 704  ? UNP P0DTC2 ARG 685 conflict                685  49  
4 8YDX PRO C 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  50  
4 8YDX PRO C 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  51  
4 8YDX PRO C 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  52  
4 8YDX PRO C 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  53  
4 8YDX PRO C 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  54  
4 8YDX PRO C 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  55  
4 8YDX GLY C 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 56  
4 8YDX SER C 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 57  
4 8YDX GLY C 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 58  
4 8YDX TYR C 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 59  
4 8YDX ILE C 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 60  
4 8YDX PRO C 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 61  
4 8YDX GLU C 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 62  
4 8YDX ALA C 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 63  
4 8YDX PRO C 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 64  
4 8YDX ARG C 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 65  
4 8YDX ASP C 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 66  
4 8YDX GLY C 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 67  
4 8YDX GLN C 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 68  
4 8YDX ALA C 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 69  
4 8YDX TYR C 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 70  
4 8YDX VAL C 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 71  
4 8YDX ARG C 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 72  
4 8YDX LYS C 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 73  
4 8YDX ASP C 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 74  
4 8YDX GLY C 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 75  
4 8YDX GLU C 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 76  
4 8YDX TRP C 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 77  
4 8YDX VAL C 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 78  
4 8YDX LEU C 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 79  
4 8YDX LEU C 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 80  
4 8YDX SER C 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 81  
4 8YDX THR C 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 82  
4 8YDX PHE C 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 83  
4 8YDX LEU C 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 84  
4 8YDX GLY C 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 85  
4 8YDX ARG C 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 86  
4 8YDX SER C 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 87  
4 8YDX LEU C 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 88  
4 8YDX GLU C 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 89  
4 8YDX VAL C 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 90  
4 8YDX LEU C 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 91  
4 8YDX PHE C 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 92  
4 8YDX GLN C 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 93  
4 8YDX GLY C 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 94  
4 8YDX PRO C 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 95  
4 8YDX GLY C 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 96  
4 8YDX HIS C 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 97  
4 8YDX HIS C 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 98  
4 8YDX HIS C 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 99  
4 8YDX HIS C 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 100 
4 8YDX HIS C 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 101 
4 8YDX HIS C 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 102 
4 8YDX HIS C 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 103 
4 8YDX HIS C 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 104 
4 8YDX SER C 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 105 
4 8YDX ALA C 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 106 
4 8YDX TRP C 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 107 
4 8YDX SER C 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 108 
4 8YDX HIS C 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 109 
4 8YDX PRO C 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 110 
4 8YDX GLN C 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 111 
4 8YDX PHE C 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 112 
4 8YDX GLU C 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 113 
4 8YDX LYS C 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 114 
4 8YDX GLY C 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 115 
4 8YDX GLY C 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 116 
4 8YDX GLY C 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 117 
4 8YDX SER C 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 118 
4 8YDX GLY C 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 119 
4 8YDX GLY C 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 120 
4 8YDX GLY C 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 121 
4 8YDX GLY C 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 122 
4 8YDX SER C 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 123 
4 8YDX GLY C 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 124 
4 8YDX GLY C 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 125 
4 8YDX SER C 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 126 
4 8YDX ALA C 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 127 
4 8YDX TRP C 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 128 
4 8YDX SER C 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 129 
4 8YDX HIS C 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 130 
4 8YDX PRO C 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 131 
4 8YDX GLN C 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 132 
4 8YDX PHE C 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 133 
4 8YDX GLU C 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 134 
4 8YDX LYS C 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 135 
5 8YDX MET B 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  136 
5 8YDX GLY B 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  137 
5 8YDX ILE B 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  138 
5 8YDX LEU B 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  139 
5 8YDX PRO B 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  140 
5 8YDX SER B 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  141 
5 8YDX PRO B 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  142 
5 8YDX GLY B 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  143 
5 8YDX MET B 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  144 
5 8YDX PRO B 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   145 
5 8YDX ALA B 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   146 
5 8YDX LEU B 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   147 
5 8YDX LEU B 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   148 
5 8YDX SER B 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   149 
5 8YDX LEU B 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   150 
5 8YDX VAL B 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   151 
5 8YDX SER B 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   152 
5 8YDX LEU B 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   153 
5 8YDX LEU B 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    154 
5 8YDX SER B 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    155 
5 8YDX VAL B 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    156 
5 8YDX LEU B 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    157 
5 8YDX LEU B 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    158 
5 8YDX MET B 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    159 
5 8YDX GLY B 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    160 
5 8YDX CYS B 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    161 
5 8YDX VAL B 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    162 
5 8YDX ALA B 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    163 
5 8YDX GLU B 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   164 
5 8YDX THR B 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   165 
5 8YDX GLY B 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   166 
5 8YDX ASP B 358  ? UNP P0DTC2 GLY 339 variant                 339  167 
5 8YDX PHE B 390  ? UNP P0DTC2 SER 371 variant                 371  168 
5 8YDX PRO B 392  ? UNP P0DTC2 SER 373 variant                 373  169 
5 8YDX ALA B 395  ? UNP P0DTC2 THR 376 variant                 376  170 
5 8YDX ASN B 424  ? UNP P0DTC2 ASP 405 variant                 405  171 
5 8YDX SER B 427  ? UNP P0DTC2 ARG 408 variant                 408  172 
5 8YDX ASN B 436  ? UNP P0DTC2 LYS 417 variant                 417  173 
5 8YDX LYS B 459  ? UNP P0DTC2 ASN 440 variant                 440  174 
5 8YDX ASN B 496  ? UNP P0DTC2 SER 477 variant                 477  175 
5 8YDX LYS B 497  ? UNP P0DTC2 THR 478 variant                 478  176 
5 8YDX ALA B 503  ? UNP P0DTC2 GLU 484 variant                 484  177 
5 8YDX ARG B 512  ? UNP P0DTC2 GLN 493 variant                 493  178 
5 8YDX ARG B 517  ? UNP P0DTC2 GLN 498 variant                 498  179 
5 8YDX TYR B 520  ? UNP P0DTC2 ASN 501 variant                 501  180 
5 8YDX HIS B 524  ? UNP P0DTC2 TYR 505 variant                 505  181 
5 8YDX GLY B 701  ? UNP P0DTC2 ARG 682 conflict                682  182 
5 8YDX SER B 702  ? UNP P0DTC2 ARG 683 conflict                683  183 
5 8YDX SER B 704  ? UNP P0DTC2 ARG 685 conflict                685  184 
5 8YDX PRO B 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  185 
5 8YDX PRO B 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  186 
5 8YDX PRO B 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  187 
5 8YDX PRO B 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  188 
5 8YDX PRO B 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  189 
5 8YDX PRO B 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  190 
5 8YDX GLY B 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 191 
5 8YDX SER B 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 192 
5 8YDX GLY B 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 193 
5 8YDX TYR B 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 194 
5 8YDX ILE B 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 195 
5 8YDX PRO B 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 196 
5 8YDX GLU B 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 197 
5 8YDX ALA B 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 198 
5 8YDX PRO B 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 199 
5 8YDX ARG B 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 200 
5 8YDX ASP B 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 201 
5 8YDX GLY B 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 202 
5 8YDX GLN B 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 203 
5 8YDX ALA B 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 204 
5 8YDX TYR B 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 205 
5 8YDX VAL B 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 206 
5 8YDX ARG B 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 207 
5 8YDX LYS B 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 208 
5 8YDX ASP B 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 209 
5 8YDX GLY B 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 210 
5 8YDX GLU B 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 211 
5 8YDX TRP B 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 212 
5 8YDX VAL B 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 213 
5 8YDX LEU B 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 214 
5 8YDX LEU B 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 215 
5 8YDX SER B 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 216 
5 8YDX THR B 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 217 
5 8YDX PHE B 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 218 
5 8YDX LEU B 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 219 
5 8YDX GLY B 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 220 
5 8YDX ARG B 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 221 
5 8YDX SER B 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 222 
5 8YDX LEU B 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 223 
5 8YDX GLU B 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 224 
5 8YDX VAL B 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 225 
5 8YDX LEU B 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 226 
5 8YDX PHE B 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 227 
5 8YDX GLN B 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 228 
5 8YDX GLY B 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 229 
5 8YDX PRO B 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 230 
5 8YDX GLY B 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 231 
5 8YDX HIS B 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 232 
5 8YDX HIS B 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 233 
5 8YDX HIS B 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 234 
5 8YDX HIS B 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 235 
5 8YDX HIS B 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 236 
5 8YDX HIS B 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 237 
5 8YDX HIS B 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 238 
5 8YDX HIS B 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 239 
5 8YDX SER B 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 240 
5 8YDX ALA B 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 241 
5 8YDX TRP B 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 242 
5 8YDX SER B 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 243 
5 8YDX HIS B 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 244 
5 8YDX PRO B 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 245 
5 8YDX GLN B 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 246 
5 8YDX PHE B 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 247 
5 8YDX GLU B 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 248 
5 8YDX LYS B 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 249 
5 8YDX GLY B 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 250 
5 8YDX GLY B 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 251 
5 8YDX GLY B 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 252 
5 8YDX SER B 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 253 
5 8YDX GLY B 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 254 
5 8YDX GLY B 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 255 
5 8YDX GLY B 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 256 
5 8YDX GLY B 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 257 
5 8YDX SER B 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 258 
5 8YDX GLY B 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 259 
5 8YDX GLY B 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 260 
5 8YDX SER B 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 261 
5 8YDX ALA B 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 262 
5 8YDX TRP B 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 263 
5 8YDX SER B 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 264 
5 8YDX HIS B 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 265 
5 8YDX PRO B 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 266 
5 8YDX GLN B 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 267 
5 8YDX PHE B 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 268 
5 8YDX GLU B 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 269 
5 8YDX LYS B 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 270 
6 8YDX MET A 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  271 
6 8YDX GLY A 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  272 
6 8YDX ILE A 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  273 
6 8YDX LEU A 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  274 
6 8YDX PRO A 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  275 
6 8YDX SER A 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  276 
6 8YDX PRO A 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  277 
6 8YDX GLY A 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  278 
6 8YDX MET A 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  279 
6 8YDX PRO A 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   280 
6 8YDX ALA A 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   281 
6 8YDX LEU A 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   282 
6 8YDX LEU A 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   283 
6 8YDX SER A 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   284 
6 8YDX LEU A 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   285 
6 8YDX VAL A 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   286 
6 8YDX SER A 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   287 
6 8YDX LEU A 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   288 
6 8YDX LEU A 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    289 
6 8YDX SER A 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    290 
6 8YDX VAL A 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    291 
6 8YDX LEU A 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    292 
6 8YDX LEU A 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    293 
6 8YDX MET A 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    294 
6 8YDX GLY A 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    295 
6 8YDX CYS A 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    296 
6 8YDX VAL A 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    297 
6 8YDX ALA A 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    298 
6 8YDX GLU A 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   299 
6 8YDX THR A 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   300 
6 8YDX GLY A 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   301 
6 8YDX ASP A 358  ? UNP P0DTC2 GLY 339 variant                 339  302 
6 8YDX PHE A 390  ? UNP P0DTC2 SER 371 variant                 371  303 
6 8YDX PRO A 392  ? UNP P0DTC2 SER 373 variant                 373  304 
6 8YDX ALA A 395  ? UNP P0DTC2 THR 376 variant                 376  305 
6 8YDX ASN A 424  ? UNP P0DTC2 ASP 405 variant                 405  306 
6 8YDX SER A 427  ? UNP P0DTC2 ARG 408 variant                 408  307 
6 8YDX ASN A 436  ? UNP P0DTC2 LYS 417 variant                 417  308 
6 8YDX LYS A 459  ? UNP P0DTC2 ASN 440 variant                 440  309 
6 8YDX ASN A 496  ? UNP P0DTC2 SER 477 variant                 477  310 
6 8YDX LYS A 497  ? UNP P0DTC2 THR 478 variant                 478  311 
6 8YDX ALA A 503  ? UNP P0DTC2 GLU 484 variant                 484  312 
6 8YDX ARG A 512  ? UNP P0DTC2 GLN 493 variant                 493  313 
6 8YDX ARG A 517  ? UNP P0DTC2 GLN 498 variant                 498  314 
6 8YDX TYR A 520  ? UNP P0DTC2 ASN 501 variant                 501  315 
6 8YDX HIS A 524  ? UNP P0DTC2 TYR 505 variant                 505  316 
6 8YDX GLY A 701  ? UNP P0DTC2 ARG 682 conflict                682  317 
6 8YDX SER A 702  ? UNP P0DTC2 ARG 683 conflict                683  318 
6 8YDX SER A 704  ? UNP P0DTC2 ARG 685 conflict                685  319 
6 8YDX PRO A 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  320 
6 8YDX PRO A 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  321 
6 8YDX PRO A 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  322 
6 8YDX PRO A 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  323 
6 8YDX PRO A 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  324 
6 8YDX PRO A 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  325 
6 8YDX GLY A 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 326 
6 8YDX SER A 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 327 
6 8YDX GLY A 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 328 
6 8YDX TYR A 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 329 
6 8YDX ILE A 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 330 
6 8YDX PRO A 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 331 
6 8YDX GLU A 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 332 
6 8YDX ALA A 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 333 
6 8YDX PRO A 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 334 
6 8YDX ARG A 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 335 
6 8YDX ASP A 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 336 
6 8YDX GLY A 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 337 
6 8YDX GLN A 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 338 
6 8YDX ALA A 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 339 
6 8YDX TYR A 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 340 
6 8YDX VAL A 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 341 
6 8YDX ARG A 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 342 
6 8YDX LYS A 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 343 
6 8YDX ASP A 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 344 
6 8YDX GLY A 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 345 
6 8YDX GLU A 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 346 
6 8YDX TRP A 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 347 
6 8YDX VAL A 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 348 
6 8YDX LEU A 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 349 
6 8YDX LEU A 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 350 
6 8YDX SER A 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 351 
6 8YDX THR A 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 352 
6 8YDX PHE A 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 353 
6 8YDX LEU A 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 354 
6 8YDX GLY A 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 355 
6 8YDX ARG A 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 356 
6 8YDX SER A 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 357 
6 8YDX LEU A 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 358 
6 8YDX GLU A 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 359 
6 8YDX VAL A 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 360 
6 8YDX LEU A 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 361 
6 8YDX PHE A 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 362 
6 8YDX GLN A 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 363 
6 8YDX GLY A 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 364 
6 8YDX PRO A 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 365 
6 8YDX GLY A 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 366 
6 8YDX HIS A 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 367 
6 8YDX HIS A 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 368 
6 8YDX HIS A 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 369 
6 8YDX HIS A 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 370 
6 8YDX HIS A 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 371 
6 8YDX HIS A 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 372 
6 8YDX HIS A 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 373 
6 8YDX HIS A 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 374 
6 8YDX SER A 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 375 
6 8YDX ALA A 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 376 
6 8YDX TRP A 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 377 
6 8YDX SER A 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 378 
6 8YDX HIS A 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 379 
6 8YDX PRO A 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 380 
6 8YDX GLN A 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 381 
6 8YDX PHE A 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 382 
6 8YDX GLU A 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 383 
6 8YDX LYS A 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 384 
6 8YDX GLY A 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 385 
6 8YDX GLY A 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 386 
6 8YDX GLY A 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 387 
6 8YDX SER A 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 388 
6 8YDX GLY A 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 389 
6 8YDX GLY A 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 390 
6 8YDX GLY A 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 391 
6 8YDX GLY A 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 392 
6 8YDX SER A 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 393 
6 8YDX GLY A 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 394 
6 8YDX GLY A 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 395 
6 8YDX SER A 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 396 
6 8YDX ALA A 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 397 
6 8YDX TRP A 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 398 
6 8YDX SER A 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 399 
6 8YDX HIS A 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 400 
6 8YDX PRO A 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 401 
6 8YDX GLN A 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 402 
6 8YDX PHE A 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 403 
6 8YDX GLU A 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 404 
6 8YDX LYS A 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 405 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 1    ? GLU A 19   ? ASP D 1    GLU D 19   1 ? 19 
HELX_P HELX_P2  AA2 HIS A 21   ? ARG A 38   ? HIS D 21   ARG D 38   1 ? 18 
HELX_P HELX_P3  AA3 LYS B 2    ? GLU B 19   ? LYS F 2    GLU F 19   1 ? 18 
HELX_P HELX_P4  AA4 HIS B 21   ? ARG B 38   ? HIS F 21   ARG F 38   1 ? 18 
HELX_P HELX_P5  AA5 LYS C 2    ? GLU C 19   ? LYS E 2    GLU E 19   1 ? 18 
HELX_P HELX_P6  AA6 HIS C 21   ? ARG C 38   ? HIS E 21   ARG E 38   1 ? 18 
HELX_P HELX_P7  AA7 ASP D 313  ? LYS D 323  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P8  AA8 PRO D 356  ? ASN D 362  ? PRO C 337  ASN C 343  1 ? 7  
HELX_P HELX_P9  AA9 TYR D 384  ? PHE D 390  ? TYR C 365  PHE C 371  1 ? 7  
HELX_P HELX_P10 AB1 SER D 402  ? ASN D 407  ? SER C 383  ASN C 388  1 ? 6  
HELX_P HELX_P11 AB2 ASN D 424  ? ILE D 429  ? ASN C 405  ILE C 410  5 ? 6  
HELX_P HELX_P12 AB3 GLY D 435  ? ASN D 441  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P13 AB4 SER D 457  ? SER D 462  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P14 AB5 GLY D 521  ? HIS D 524  ? GLY C 502  HIS C 505  5 ? 4  
HELX_P HELX_P15 AB6 ASP D 756  ? CYS D 762  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P16 AB7 SER D 765  ? GLN D 774  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P17 AB8 SER D 777  ? ALA D 802  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P18 AB9 SER D 835  ? VAL D 845  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P19 AC1 THR D 885  ? GLY D 904  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P20 AC2 TRP D 905  ? GLY D 910  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P21 AC3 PRO D 916  ? ILE D 928  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P22 AC4 THR D 931  ? ASN D 938  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P23 AC5 ASN D 938  ? THR D 960  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P24 AC6 LEU D 964  ? GLN D 984  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P25 AC7 LEU D 985  ? SER D 987  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P26 AC8 VAL D 995  ? LEU D 1003 ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P27 AC9 ASP D 1004 ? CYS D 1051 ? ASP C 985  CYS C 1032 1 ? 48 
HELX_P HELX_P28 AD1 PRO D 1159 ? ASP D 1165 ? PRO C 1140 ASP C 1146 1 ? 7  
HELX_P HELX_P29 AD2 ASP E 313  ? LYS E 323  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P30 AD3 PRO E 356  ? ASN E 362  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P31 AD4 TYR E 384  ? PHE E 390  ? TYR B 365  PHE B 371  1 ? 7  
HELX_P HELX_P32 AD5 SER E 402  ? ASN E 407  ? SER B 383  ASN B 388  1 ? 6  
HELX_P HELX_P33 AD6 ASN E 424  ? ILE E 429  ? ASN B 405  ILE B 410  5 ? 6  
HELX_P HELX_P34 AD7 GLY E 435  ? ASN E 441  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P35 AD8 SER E 457  ? SER E 462  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P36 AD9 GLY E 521  ? HIS E 524  ? GLY B 502  HIS B 505  5 ? 4  
HELX_P HELX_P37 AE1 ASP E 756  ? CYS E 762  ? ASP B 737  CYS B 743  1 ? 7  
HELX_P HELX_P38 AE2 SER E 765  ? GLY E 776  ? SER B 746  GLY B 757  1 ? 12 
HELX_P HELX_P39 AE3 SER E 777  ? ALA E 802  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P40 AE4 SER E 835  ? VAL E 845  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P41 AE5 THR E 885  ? GLY E 904  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P42 AE6 TRP E 905  ? GLY E 910  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P43 AE7 PRO E 916  ? ILE E 928  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P44 AE8 THR E 931  ? ASN E 938  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P45 AE9 ASN E 938  ? THR E 960  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P46 AF1 LEU E 964  ? GLN E 984  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P47 AF2 LEU E 985  ? SER E 987  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P48 AF3 VAL E 995  ? LEU E 1003 ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P49 AF4 ASP E 1004 ? VAL E 1052 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P50 AF5 PRO E 1159 ? ASP E 1165 ? PRO B 1140 ASP B 1146 1 ? 7  
HELX_P HELX_P51 AF6 ASP F 313  ? LYS F 323  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P52 AF7 PRO F 356  ? ASN F 362  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P53 AF8 TYR F 384  ? PHE F 390  ? TYR A 365  PHE A 371  1 ? 7  
HELX_P HELX_P54 AF9 SER F 402  ? ASN F 407  ? SER A 383  ASN A 388  1 ? 6  
HELX_P HELX_P55 AG1 ASN F 424  ? ILE F 429  ? ASN A 405  ILE A 410  5 ? 6  
HELX_P HELX_P56 AG2 GLY F 435  ? ASN F 441  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P57 AG3 SER F 457  ? SER F 462  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P58 AG4 GLY F 521  ? HIS F 524  ? GLY A 502  HIS A 505  5 ? 4  
HELX_P HELX_P59 AG5 ASP F 756  ? CYS F 762  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P60 AG6 SER F 765  ? GLN F 774  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P61 AG7 SER F 777  ? ALA F 802  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P62 AG8 SER F 835  ? VAL F 845  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P63 AG9 THR F 885  ? GLY F 904  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P64 AH1 TRP F 905  ? GLY F 910  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P65 AH2 PRO F 916  ? ILE F 928  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P66 AH3 THR F 931  ? ASN F 938  ? THR A 912  ASN A 919  1 ? 8  
HELX_P HELX_P67 AH4 ASN F 938  ? THR F 960  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P68 AH5 LEU F 964  ? GLN F 984  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P69 AH6 LEU F 985  ? SER F 987  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P70 AH7 VAL F 995  ? LEU F 1003 ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P71 AH8 ASP F 1004 ? VAL F 1052 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P72 AH9 PRO F 1159 ? ASP F 1165 ? PRO A 1140 ASP A 1146 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? D CYS 150  SG  ? ? ? 1_555 D  CYS 185  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?   ? D CYS 310  SG  ? ? ? 1_555 D  CYS 320  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf3  disulf ?   ? D CYS 355  SG  ? ? ? 1_555 D  CYS 380  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf4  disulf ?   ? D CYS 398  SG  ? ? ? 1_555 D  CYS 451  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
disulf5  disulf ?   ? D CYS 410  SG  ? ? ? 1_555 D  CYS 544  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.114 ? ? 
disulf6  disulf ?   ? D CYS 499  SG  ? ? ? 1_555 D  CYS 507  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.204 ? ? 
disulf7  disulf ?   ? D CYS 557  SG  ? ? ? 1_555 D  CYS 609  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?   ? D CYS 636  SG  ? ? ? 1_555 D  CYS 668  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9  disulf ?   ? D CYS 681  SG  ? ? ? 1_555 D  CYS 690  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?   ? D CYS 757  SG  ? ? ? 1_555 D  CYS 779  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf11 disulf ?   ? D CYS 762  SG  ? ? ? 1_555 D  CYS 768  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf12 disulf ?   ? D CYS 1051 SG  ? ? ? 1_555 D  CYS 1062 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf13 disulf ?   ? D CYS 1101 SG  ? ? ? 1_555 D  CYS 1145 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf14 disulf ?   ? E CYS 150  SG  ? ? ? 1_555 E  CYS 185  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ?   ? E CYS 310  SG  ? ? ? 1_555 E  CYS 320  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ?   ? E CYS 355  SG  ? ? ? 1_555 E  CYS 380  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf17 disulf ?   ? E CYS 398  SG  ? ? ? 1_555 E  CYS 451  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.150 ? ? 
disulf18 disulf ?   ? E CYS 410  SG  ? ? ? 1_555 E  CYS 544  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.114 ? ? 
disulf19 disulf ?   ? E CYS 499  SG  ? ? ? 1_555 E  CYS 507  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.204 ? ? 
disulf20 disulf ?   ? E CYS 557  SG  ? ? ? 1_555 E  CYS 609  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf21 disulf ?   ? E CYS 636  SG  ? ? ? 1_555 E  CYS 668  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf22 disulf ?   ? E CYS 681  SG  ? ? ? 1_555 E  CYS 690  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf23 disulf ?   ? E CYS 757  SG  ? ? ? 1_555 E  CYS 779  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.004 ? ? 
disulf24 disulf ?   ? E CYS 762  SG  ? ? ? 1_555 E  CYS 768  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25 disulf ?   ? E CYS 1051 SG  ? ? ? 1_555 E  CYS 1062 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26 disulf ?   ? E CYS 1101 SG  ? ? ? 1_555 E  CYS 1145 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf27 disulf ?   ? F CYS 150  SG  ? ? ? 1_555 F  CYS 185  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf28 disulf ?   ? F CYS 310  SG  ? ? ? 1_555 F  CYS 320  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ?   ? F CYS 355  SG  ? ? ? 1_555 F  CYS 380  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf30 disulf ?   ? F CYS 398  SG  ? ? ? 1_555 F  CYS 451  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
disulf31 disulf ?   ? F CYS 410  SG  ? ? ? 1_555 F  CYS 544  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.114 ? ? 
disulf32 disulf ?   ? F CYS 499  SG  ? ? ? 1_555 F  CYS 507  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.205 ? ? 
disulf33 disulf ?   ? F CYS 557  SG  ? ? ? 1_555 F  CYS 609  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf34 disulf ?   ? F CYS 636  SG  ? ? ? 1_555 F  CYS 668  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?   ? F CYS 681  SG  ? ? ? 1_555 F  CYS 690  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ?   ? F CYS 757  SG  ? ? ? 1_555 F  CYS 779  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ?   ? F CYS 762  SG  ? ? ? 1_555 F  CYS 768  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf38 disulf ?   ? F CYS 1051 SG  ? ? ? 1_555 F  CYS 1062 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf39 disulf ?   ? F CYS 1101 SG  ? ? ? 1_555 F  CYS 1145 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1  covale one ? D ASN 301  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? C ASN 282  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale2  covale one ? D ASN 350  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? C ASN 331  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale3  covale one ? D ASN 635  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? C ASN 616  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.462 ? 
N-Glycosylation 
covale4  covale one ? D ASN 728  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? C ASN 709  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale5  covale one ? D ASN 736  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? C ASN 717  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale6  covale one ? D ASN 820  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 801  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale7  covale one ? D ASN 1093 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? C ASN 1074 C NAG 1307 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one ? D ASN 1117 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? C ASN 1098 C NAG 1306 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale9  covale one ? D ASN 1153 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? C ASN 1134 C NAG 1308 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale10 covale one ? E ASN 301  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 282  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale11 covale one ? E ASN 350  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale12 covale one ? E ASN 635  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 616  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale13 covale one ? E ASN 728  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 709  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale14 covale one ? E ASN 736  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 717  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale15 covale one ? E ASN 820  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 801  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale16 covale one ? E ASN 1093 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 1074 B NAG 1307 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale17 covale one ? E ASN 1117 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 1098 B NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one ? E ASN 1153 ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 1134 B NAG 1309 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale19 covale one ? F ASN 301  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 282  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale20 covale one ? F ASN 350  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21 covale one ? F ASN 635  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 616  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale22 covale one ? F ASN 728  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 709  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale23 covale one ? F ASN 736  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 717  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale24 covale one ? F ASN 820  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 801  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale25 covale one ? F ASN 1093 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 1074 A NAG 1307 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one ? F ASN 1117 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 1098 A NAG 1308 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale27 covale one ? F ASN 1153 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 1134 A NAG 1309 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN F 635  ? NAG A 1303 ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN F 728  ? NAG A 1304 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN F 736  ? NAG A 1305 ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG DA .    ? ASN F 820  ? NAG A 1306 ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG EA .    ? ASN F 1093 ? NAG A 1307 ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG FA .    ? ASN F 1117 ? NAG A 1308 ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG G  .    ? ASN D 301  ? NAG C 1301 ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG GA .    ? ASN F 1153 ? NAG A 1309 ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG H  .    ? ASN D 350  ? NAG C 1302 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG I  .    ? ASN D 635  ? NAG C 1303 ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG J  .    ? ASN D 728  ? NAG C 1304 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG K  .    ? ASN D 736  ? NAG C 1305 ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG L  .    ? ASN D 1117 ? NAG C 1306 ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG M  .    ? ASN D 1093 ? NAG C 1307 ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG N  .    ? ASN D 1153 ? NAG C 1308 ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG O  .    ? ASN D 820  ? NAG C 1309 ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG P  .    ? ASN E 301  ? NAG B 1301 ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG Q  .    ? ASN E 350  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG R  .    ? ASN E 635  ? NAG B 1303 ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG S  .    ? ASN E 728  ? NAG B 1304 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG T  .    ? ASN E 736  ? NAG B 1305 ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG U  .    ? ASN E 820  ? NAG B 1306 ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG V  .    ? ASN E 1093 ? NAG B 1307 ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG W  .    ? ASN E 1117 ? NAG B 1308 ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG X  .    ? ASN E 1153 ? NAG B 1309 ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG Y  .    ? ASN F 301  ? NAG A 1301 ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG Z  .    ? ASN F 350  ? NAG A 1302 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 CYS D  150  ? CYS D 185  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS D  310  ? CYS D 320  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS D  355  ? CYS D 380  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS D  398  ? CYS D 451  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS D  410  ? CYS D 544  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS D  499  ? CYS D 507  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS D  557  ? CYS D 609  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS D  636  ? CYS D 668  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS D  681  ? CYS D 690  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS D  757  ? CYS D 779  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS D  762  ? CYS D 768  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS D  1051 ? CYS D 1062 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS D  1101 ? CYS D 1145 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E  150  ? CYS E 185  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS E  310  ? CYS E 320  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS E  355  ? CYS E 380  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS E  398  ? CYS E 451  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS E  410  ? CYS E 544  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS E  499  ? CYS E 507  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS E  557  ? CYS E 609  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS E  636  ? CYS E 668  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS E  681  ? CYS E 690  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS E  757  ? CYS E 779  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS E  762  ? CYS E 768  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS E  1051 ? CYS E 1062 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS E  1101 ? CYS E 1145 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS F  150  ? CYS F 185  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS F  310  ? CYS F 320  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS F  355  ? CYS F 380  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS F  398  ? CYS F 451  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS F  410  ? CYS F 544  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS F  499  ? CYS F 507  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS F  557  ? CYS F 609  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS F  636  ? CYS F 668  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS F  681  ? CYS F 690  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS F  757  ? CYS F 779  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS F  762  ? CYS F 768  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS F  1051 ? CYS F 1062 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS F  1101 ? CYS F 1145 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 7 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 5 ? 
AC8 ? 7 ? 
AC9 ? 5 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 7 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 6 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 3 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
AF7 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? 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 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? parallel      
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? parallel      
AF7 1 2 ? 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 TYR D 47   ? ASN D 49   ? TYR C 28   ASN C 30   
AA1 2 ASN D 80   ? PHE D 84   ? ASN C 61   PHE C 65   
AA1 3 ALA D 283  ? TYR D 288  ? ALA C 264  TYR C 269  
AA1 4 GLY D 108  ? THR D 114  ? GLY C 89   THR C 95   
AA1 5 ASN D 207  ? ILE D 216  ? ASN C 188  ILE C 197  
AA1 6 TYR D 219  ? PRO D 228  ? TYR C 200  PRO C 209  
AA1 7 PRO D 244  ? PRO D 249  ? PRO C 225  PRO C 230  
AA2 1 VAL D 61   ? PHE D 62   ? VAL C 42   PHE C 43   
AA2 2 PHE F 584  ? ASP F 587  ? PHE A 565  ASP A 568  
AA2 3 THR F 591  ? ARG F 596  ? THR A 572  ARG A 577  
AA2 4 ILE F 603  ? THR F 607  ? ILE A 584  THR A 588  
AA2 5 LEU F 565  ? GLU F 573  ? LEU A 546  GLU A 554  
AA2 6 CYS F 557  ? PHE F 562  ? CYS A 538  PHE A 543  
AA2 7 SER F 344  ? ARG F 347  ? SER A 325  ARG A 328  
AA3 1 VAL D 66   ? PHE D 74   ? VAL C 47   PHE C 55   
AA3 2 GLN D 290  ? TYR D 298  ? GLN C 271  TYR C 279  
AA3 3 ILE D 304  ? ASP D 309  ? ILE C 285  ASP C 290  
AA4 1 LEU D 103  ? PRO D 104  ? LEU C 84   PRO C 85   
AA4 2 ARG D 256  ? LEU D 261  ? ARG C 237  LEU C 242  
AA4 3 ILE D 120  ? GLY D 126  ? ILE C 101  GLY C 107  
AA4 4 SER D 135  ? VAL D 139  ? SER C 116  VAL C 120  
AA4 5 VAL D 145  ? GLU D 151  ? VAL C 126  GLU C 132  
AA4 6 ASN D 183  ? SER D 191  ? ASN C 164  SER C 172  
AA5 1 PHE D 154  ? TYR D 163  ? PHE C 135  TYR C 144  
AA5 2 MET D 172  ? TYR D 179  ? MET C 153  TYR C 160  
AA6 1 GLY D 330  ? ARG D 338  ? GLY C 311  ARG C 319  
AA6 2 PHE D 611  ? THR D 618  ? PHE C 592  THR C 599  
AA6 3 ALA D 628  ? TYR D 631  ? ALA C 609  TYR C 612  
AA6 4 GLY D 667  ? ILE D 670  ? GLY C 648  ILE C 651  
AA6 5 VAL D 661  ? THR D 664  ? VAL C 642  THR C 645  
AA7 1 SER D 344  ? ARG D 347  ? SER C 325  ARG C 328  
AA7 2 CYS D 557  ? PHE D 562  ? CYS C 538  PHE C 543  
AA7 3 LEU D 565  ? GLU D 573  ? LEU C 546  GLU C 554  
AA7 4 ILE D 603  ? PRO D 608  ? ILE C 584  PRO C 589  
AA7 5 THR D 591  ? ARG D 596  ? THR C 572  ARG C 577  
AA7 6 PHE D 584  ? ASP D 587  ? PHE C 565  ASP C 568  
AA7 7 VAL E 61   ? PHE E 62   ? VAL B 42   PHE B 43   
AA8 1 ASN D 373  ? ILE D 377  ? ASN C 354  ILE C 358  
AA8 2 ASN D 413  ? ARG D 422  ? ASN C 394  ARG C 403  
AA8 3 PRO D 526  ? GLU D 535  ? PRO C 507  GLU C 516  
AA8 4 GLY D 450  ? ASN D 456  ? GLY C 431  ASN C 437  
AA8 5 ALA D 395  ? CYS D 398  ? ALA C 376  CYS C 379  
AA9 1 CYS D 380  ? VAL D 381  ? CYS C 361  VAL C 362  
AA9 2 VAL D 543  ? CYS D 544  ? VAL C 524  CYS C 525  
AA9 3 CYS D 410  ? PHE D 411  ? CYS C 391  PHE C 392  
AB1 1 LEU D 471  ? ARG D 473  ? LEU C 452  ARG C 454  
AB1 2 LEU D 511  ? SER D 513  ? LEU C 492  SER C 494  
AB2 1 TYR D 492  ? GLN D 493  ? TYR C 473  GLN C 474  
AB2 2 CYS D 507  ? TYR D 508  ? CYS C 488  TYR C 489  
AB3 1 GLU D 673  ? HIS D 674  ? GLU C 654  HIS C 655  
AB3 2 SER D 710  ? THR D 715  ? SER C 691  THR C 696  
AB3 3 ILE D 689  ? ALA D 691  ? ILE C 670  ALA C 672  
AB3 4 PRO D 684  ? GLY D 686  ? PRO C 665  GLY C 667  
AB4 1 GLU D 673  ? HIS D 674  ? GLU C 654  HIS C 655  
AB4 2 SER D 710  ? THR D 715  ? SER C 691  THR C 696  
AB4 3 ALA D 707  ? ALA D 707  ? ALA C 688  ALA C 688  
AB5 1 ALA D 720  ? ASN D 722  ? ALA C 701  ASN C 703  
AB5 2 GLN E 806  ? TYR E 808  ? GLN B 787  TYR B 789  
AB6 1 SER D 730  ? PRO D 734  ? SER C 711  PRO C 715  
AB6 2 GLU D 1091 ? THR D 1095 ? GLU C 1072 THR C 1076 
AB7 1 PHE D 737  ? PRO D 747  ? PHE C 718  PRO C 728  
AB7 2 GLY D 1078 ? PRO D 1088 ? GLY C 1059 PRO C 1069 
AB7 3 TYR D 1066 ? ALA D 1075 ? TYR C 1047 ALA C 1056 
AB8 1 LYS D 752  ? SER D 754  ? LYS C 733  SER C 735  
AB8 2 THR D 878  ? LEU D 880  ? THR C 859  LEU C 861  
AB9 1 ILE D 807  ? LYS D 809  ? ILE C 788  LYS C 790  
AB9 2 GLU F 721  ? SER F 723  ? GLU A 702  SER A 704  
AC1 1 THR D 1139 ? ASN D 1144 ? THR C 1120 ASN C 1125 
AC1 2 LYS D 1105 ? PRO D 1109 ? LYS C 1086 PRO C 1090 
AC1 3 ALA D 1099 ? HIS D 1102 ? ALA C 1080 HIS C 1083 
AC1 4 ILE D 1151 ? ASN D 1153 ? ILE C 1132 ASN C 1134 
AC2 1 VAL D 1113 ? SER D 1116 ? VAL C 1094 SER C 1097 
AC2 2 TRP D 1121 ? THR D 1124 ? TRP C 1102 THR C 1105 
AC2 3 GLN D 1132 ? ILE D 1133 ? GLN C 1113 ILE C 1114 
AC3 1 TYR E 47   ? ASN E 49   ? TYR B 28   ASN B 30   
AC3 2 ASN E 80   ? HIS E 85   ? ASN B 61   HIS B 66   
AC3 3 ALA E 283  ? TYR E 288  ? ALA B 264  TYR B 269  
AC3 4 VAL E 109  ? GLU E 115  ? VAL B 90   GLU B 96   
AC3 5 PHE E 205  ? ILE E 216  ? PHE B 186  ILE B 197  
AC3 6 TYR E 219  ? LEU E 231  ? TYR B 200  LEU B 212  
AC3 7 GLU E 243  ? PRO E 249  ? GLU B 224  PRO B 230  
AC4 1 VAL E 66   ? PHE E 74   ? VAL B 47   PHE B 55   
AC4 2 GLN E 290  ? TYR E 298  ? GLN B 271  TYR B 279  
AC4 3 ILE E 304  ? ASP E 309  ? ILE B 285  ASP B 290  
AC5 1 VAL E 102  ? PRO E 104  ? VAL B 83   PRO B 85   
AC5 2 ARG E 256  ? ARG E 265  ? ARG B 237  ARG B 246  
AC5 3 LEU E 160  ? TYR E 164  ? LEU B 141  TYR B 145  
AC5 4 TRP E 171  ? PHE E 176  ? TRP B 152  PHE B 157  
AC6 1 VAL E 102  ? PRO E 104  ? VAL B 83   PRO B 85   
AC6 2 ARG E 256  ? ARG E 265  ? ARG B 237  ARG B 246  
AC6 3 ILE E 120  ? GLY E 126  ? ILE B 101  GLY B 107  
AC6 4 SER E 135  ? ASN E 140  ? SER B 116  ASN B 121  
AC6 5 VAL E 145  ? CYS E 150  ? VAL B 126  CYS B 131  
AC6 6 PHE E 187  ? VAL E 190  ? PHE B 168  VAL B 171  
AC7 1 GLN E 333  ? ARG E 338  ? GLN B 314  ARG B 319  
AC7 2 PHE E 611  ? ILE E 617  ? PHE B 592  ILE B 598  
AC7 3 ALA E 628  ? GLN E 632  ? ALA B 609  GLN B 613  
AC7 4 GLY E 667  ? ILE E 670  ? GLY B 648  ILE B 651  
AC7 5 VAL E 661  ? THR E 664  ? VAL B 642  THR B 645  
AC8 1 SER E 344  ? ARG E 347  ? SER B 325  ARG B 328  
AC8 2 VAL E 558  ? PHE E 562  ? VAL B 539  PHE B 543  
AC8 3 LEU E 565  ? GLU E 573  ? LEU B 546  GLU B 554  
AC8 4 GLU E 602  ? THR E 607  ? GLU B 583  THR B 588  
AC8 5 THR E 592  ? ASP E 597  ? THR B 573  ASP B 578  
AC8 6 PHE E 584  ? ARG E 586  ? PHE B 565  ARG B 567  
AC8 7 VAL F 61   ? PHE F 62   ? VAL A 42   PHE A 43   
AC9 1 ASN E 373  ? ILE E 377  ? ASN B 354  ILE B 358  
AC9 2 ASN E 413  ? ARG E 422  ? ASN B 394  ARG B 403  
AC9 3 PRO E 526  ? GLU E 535  ? PRO B 507  GLU B 516  
AC9 4 GLY E 450  ? ASN E 456  ? GLY B 431  ASN B 437  
AC9 5 ALA E 395  ? CYS E 398  ? ALA B 376  CYS B 379  
AD1 1 CYS E 380  ? VAL E 381  ? CYS B 361  VAL B 362  
AD1 2 VAL E 543  ? CYS E 544  ? VAL B 524  CYS B 525  
AD1 3 CYS E 410  ? PHE E 411  ? CYS B 391  PHE B 392  
AD2 1 LEU E 471  ? ARG E 473  ? LEU B 452  ARG B 454  
AD2 2 LEU E 511  ? SER E 513  ? LEU B 492  SER B 494  
AD3 1 TYR E 492  ? GLN E 493  ? TYR B 473  GLN B 474  
AD3 2 CYS E 507  ? TYR E 508  ? CYS B 488  TYR B 489  
AD4 1 GLU E 673  ? HIS E 674  ? GLU B 654  HIS B 655  
AD4 2 SER E 710  ? THR E 715  ? SER B 691  THR B 696  
AD4 3 ILE E 689  ? ALA E 691  ? ILE B 670  ALA B 672  
AD4 4 PRO E 684  ? GLY E 686  ? PRO B 665  GLY B 667  
AD5 1 GLU E 673  ? HIS E 674  ? GLU B 654  HIS B 655  
AD5 2 SER E 710  ? THR E 715  ? SER B 691  THR B 696  
AD5 3 ALA E 707  ? ALA E 707  ? ALA B 688  ALA B 688  
AD6 1 ALA E 720  ? ASN E 722  ? ALA B 701  ASN B 703  
AD6 2 GLN F 806  ? TYR F 808  ? GLN A 787  TYR A 789  
AD7 1 SER E 730  ? PRO E 747  ? SER B 711  PRO B 728  
AD7 2 GLY E 1078 ? ALA E 1097 ? GLY B 1059 ALA B 1078 
AD7 3 TYR E 1066 ? ALA E 1075 ? TYR B 1047 ALA B 1056 
AD8 1 SER E 730  ? PRO E 747  ? SER B 711  PRO B 728  
AD8 2 GLY E 1078 ? ALA E 1097 ? GLY B 1059 ALA B 1078 
AD8 3 VAL E 1113 ? SER E 1116 ? VAL B 1094 SER B 1097 
AD8 4 TRP E 1121 ? THR E 1124 ? TRP B 1102 THR B 1105 
AD8 5 GLN E 1132 ? ILE E 1133 ? GLN B 1113 ILE B 1114 
AD9 1 LYS E 752  ? VAL E 755  ? LYS B 733  VAL B 736  
AD9 2 LEU E 877  ? LEU E 880  ? LEU B 858  LEU B 861  
AE1 1 THR E 1139 ? ASN E 1144 ? THR B 1120 ASN B 1125 
AE1 2 LYS E 1105 ? PRO E 1109 ? LYS B 1086 PRO B 1090 
AE1 3 ILE E 1100 ? HIS E 1102 ? ILE B 1081 HIS B 1083 
AE1 4 VAL E 1152 ? ASN E 1153 ? VAL B 1133 ASN B 1134 
AE2 1 TYR F 47   ? ASN F 49   ? TYR A 28   ASN A 30   
AE2 2 ASN F 80   ? HIS F 85   ? ASN A 61   HIS A 66   
AE2 3 ALA F 283  ? TYR F 288  ? ALA A 264  TYR A 269  
AE2 4 GLY F 108  ? THR F 114  ? GLY A 89   THR A 95   
AE2 5 LEU F 208  ? ILE F 216  ? LEU A 189  ILE A 197  
AE2 6 TYR F 219  ? THR F 227  ? TYR A 200  THR A 208  
AE2 7 GLU F 243  ? LEU F 248  ? GLU A 224  LEU A 229  
AE3 1 LEU F 67   ? PHE F 74   ? LEU A 48   PHE A 55   
AE3 2 GLN F 290  ? TYR F 298  ? GLN A 271  TYR A 279  
AE3 3 ILE F 304  ? ASP F 309  ? ILE A 285  ASP A 290  
AE4 1 LEU F 103  ? PRO F 104  ? LEU A 84   PRO A 85   
AE4 2 ARG F 256  ? HIS F 264  ? ARG A 237  HIS A 245  
AE4 3 PHE F 159  ? TYR F 163  ? PHE A 140  TYR A 144  
AE4 4 MET F 172  ? ARG F 177  ? MET A 153  ARG A 158  
AE5 1 LEU F 103  ? PRO F 104  ? LEU A 84   PRO A 85   
AE5 2 ARG F 256  ? HIS F 264  ? ARG A 237  HIS A 245  
AE5 3 ILE F 120  ? GLY F 126  ? ILE A 101  GLY A 107  
AE5 4 SER F 135  ? ASN F 140  ? SER A 116  ASN A 121  
AE5 5 VAL F 145  ? PHE F 152  ? VAL A 126  PHE A 133  
AE5 6 ALA F 182  ? SER F 191  ? ALA A 163  SER A 172  
AE6 1 GLY F 330  ? ARG F 338  ? GLY A 311  ARG A 319  
AE6 2 PHE F 611  ? THR F 618  ? PHE A 592  THR A 599  
AE6 3 ALA F 628  ? GLN F 632  ? ALA A 609  GLN A 613  
AE6 4 GLY F 667  ? ILE F 670  ? GLY A 648  ILE A 651  
AE6 5 VAL F 661  ? THR F 664  ? VAL A 642  THR A 645  
AE7 1 ASN F 373  ? ILE F 377  ? ASN A 354  ILE A 358  
AE7 2 ASN F 413  ? ARG F 422  ? ASN A 394  ARG A 403  
AE7 3 PRO F 526  ? GLU F 535  ? PRO A 507  GLU A 516  
AE7 4 GLY F 450  ? ASN F 456  ? GLY A 431  ASN A 437  
AE7 5 ALA F 395  ? CYS F 398  ? ALA A 376  CYS A 379  
AE8 1 CYS F 380  ? VAL F 381  ? CYS A 361  VAL A 362  
AE8 2 VAL F 543  ? CYS F 544  ? VAL A 524  CYS A 525  
AE8 3 CYS F 410  ? PHE F 411  ? CYS A 391  PHE A 392  
AE9 1 LEU F 471  ? ARG F 473  ? LEU A 452  ARG A 454  
AE9 2 LEU F 511  ? SER F 513  ? LEU A 492  SER A 494  
AF1 1 TYR F 492  ? GLN F 493  ? TYR A 473  GLN A 474  
AF1 2 CYS F 507  ? TYR F 508  ? CYS A 488  TYR A 489  
AF2 1 GLU F 673  ? HIS F 674  ? GLU A 654  HIS A 655  
AF2 2 SER F 710  ? THR F 715  ? SER A 691  THR A 696  
AF2 3 ILE F 689  ? ALA F 691  ? ILE A 670  ALA A 672  
AF2 4 PRO F 684  ? GLY F 686  ? PRO A 665  GLY A 667  
AF3 1 GLU F 673  ? HIS F 674  ? GLU A 654  HIS A 655  
AF3 2 SER F 710  ? THR F 715  ? SER A 691  THR A 696  
AF3 3 ALA F 707  ? ALA F 707  ? ALA A 688  ALA A 688  
AF4 1 SER F 730  ? PRO F 747  ? SER A 711  PRO A 728  
AF4 2 GLY F 1078 ? THR F 1095 ? GLY A 1059 THR A 1076 
AF4 3 TYR F 1066 ? ALA F 1075 ? TYR A 1047 ALA A 1056 
AF5 1 LYS F 752  ? VAL F 755  ? LYS A 733  VAL A 736  
AF5 2 LEU F 877  ? LEU F 880  ? LEU A 858  LEU A 861  
AF6 1 THR F 1139 ? ASN F 1144 ? THR A 1120 ASN A 1125 
AF6 2 LYS F 1105 ? PRO F 1109 ? LYS A 1086 PRO A 1090 
AF6 3 ILE F 1100 ? HIS F 1102 ? ILE A 1081 HIS A 1083 
AF6 4 VAL F 1152 ? ASN F 1153 ? VAL A 1133 ASN A 1134 
AF7 1 VAL F 1113 ? SER F 1116 ? VAL A 1094 SER A 1097 
AF7 2 TRP F 1121 ? THR F 1124 ? TRP A 1102 THR A 1105 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR D 48   ? N THR C 29   O VAL D 81   ? O VAL C 62   
AA1 2 3 N THR D 82   ? N THR C 63   O VAL D 286  ? O VAL C 267  
AA1 3 4 O GLY D 287  ? O GLY C 268  N TYR D 110  ? N TYR C 91   
AA1 4 5 N VAL D 109  ? N VAL C 90   O PHE D 213  ? O PHE C 194  
AA1 5 6 N LYS D 214  ? N LYS C 195  O LYS D 221  ? O LYS C 202  
AA1 6 7 N ILE D 222  ? N ILE C 203  O VAL D 246  ? O VAL C 227  
AA2 1 2 N PHE D 62   ? N PHE C 43   O ARG F 586  ? O ARG A 567  
AA2 2 3 N GLY F 585  ? N GLY A 566  O ALA F 594  ? O ALA A 575  
AA2 3 4 N VAL F 595  ? N VAL A 576  O LEU F 604  ? O LEU A 585  
AA2 4 5 O THR F 607  ? O THR A 588  N VAL F 570  ? N VAL A 551  
AA2 5 6 O GLY F 569  ? O GLY A 550  N VAL F 558  ? N VAL A 539  
AA2 6 7 O ASN F 561  ? O ASN A 542  N ARG F 347  ? N ARG A 328  
AA3 1 2 N HIS D 68   ? N HIS C 49   O LEU D 296  ? O LEU C 277  
AA3 2 3 N LYS D 297  ? N LYS C 278  O ASP D 306  ? O ASP C 287  
AA4 1 2 N LEU D 103  ? N LEU C 84   O PHE D 257  ? O PHE C 238  
AA4 2 3 O LEU D 260  ? O LEU C 241  N ARG D 121  ? N ARG C 102  
AA4 3 4 N TRP D 123  ? N TRP C 104  O ILE D 138  ? O ILE C 119  
AA4 4 5 N SER D 135  ? N SER C 116  O CYS D 150  ? O CYS C 131  
AA4 5 6 N ILE D 147  ? N ILE C 128  O TYR D 189  ? O TYR C 170  
AA5 1 2 N CYS D 155  ? N CYS C 136  O VAL D 178  ? O VAL C 159  
AA6 1 2 N SER D 335  ? N SER C 316  O VAL D 614  ? O VAL C 595  
AA6 2 3 N SER D 615  ? N SER C 596  O LEU D 630  ? O LEU C 611  
AA6 3 4 N TYR D 631  ? N TYR C 612  O CYS D 668  ? O CYS C 649  
AA6 4 5 O LEU D 669  ? O LEU C 650  N PHE D 662  ? N PHE C 643  
AA7 1 2 N ILE D 345  ? N ILE C 326  O ASN D 559  ? O ASN C 540  
AA7 2 3 N VAL D 558  ? N VAL C 539  O GLY D 569  ? O GLY C 550  
AA7 3 4 N VAL D 570  ? N VAL C 551  O THR D 607  ? O THR C 588  
AA7 4 5 O ILE D 606  ? O ILE C 587  N ASP D 593  ? N ASP C 574  
AA7 5 6 O ALA D 594  ? O ALA C 575  N GLY D 585  ? N GLY C 566  
AA7 6 7 N ARG D 586  ? N ARG C 567  O PHE E 62   ? O PHE B 43   
AA8 1 2 N ILE D 377  ? N ILE C 358  O VAL D 414  ? O VAL C 395  
AA8 2 3 N ILE D 421  ? N ILE C 402  O TYR D 527  ? O TYR C 508  
AA8 3 4 O LEU D 532  ? O LEU C 513  N CYS D 451  ? N CYS C 432  
AA8 4 5 O VAL D 452  ? O VAL C 433  N LYS D 397  ? N LYS C 378  
AA9 1 2 N CYS D 380  ? N CYS C 361  O CYS D 544  ? O CYS C 525  
AA9 2 3 O VAL D 543  ? O VAL C 524  N PHE D 411  ? N PHE C 392  
AB1 1 2 N TYR D 472  ? N TYR C 453  O ARG D 512  ? O ARG C 493  
AB2 1 2 N TYR D 492  ? N TYR C 473  O TYR D 508  ? O TYR C 489  
AB3 1 2 N GLU D 673  ? N GLU C 654  O ALA D 713  ? O ALA C 694  
AB3 2 3 O TYR D 714  ? O TYR C 695  N CYS D 690  ? N CYS C 671  
AB3 3 4 O ILE D 689  ? O ILE C 670  N GLY D 686  ? N GLY C 667  
AB4 1 2 N GLU D 673  ? N GLU C 654  O ALA D 713  ? O ALA C 694  
AB4 2 3 O SER D 710  ? O SER C 691  N ALA D 707  ? N ALA C 688  
AB5 1 2 N ALA D 720  ? N ALA C 701  O ILE E 807  ? O ILE B 788  
AB6 1 2 N ILE D 731  ? N ILE C 712  O PHE D 1094 ? O PHE C 1075 
AB7 1 2 N THR D 742  ? N THR C 723  O HIS D 1083 ? O HIS C 1064 
AB7 2 3 O TYR D 1086 ? O TYR C 1067 N TYR D 1066 ? N TYR C 1047 
AB8 1 2 N LYS D 752  ? N LYS C 733  O LEU D 880  ? O LEU C 861  
AB9 1 2 N ILE D 807  ? N ILE C 788  O ASN F 722  ? O ASN A 703  
AC1 1 2 O PHE D 1140 ? O PHE C 1121 N PHE D 1108 ? N PHE C 1089 
AC1 2 3 O HIS D 1107 ? O HIS C 1088 N ILE D 1100 ? N ILE C 1081 
AC1 3 4 N CYS D 1101 ? N CYS C 1082 O VAL D 1152 ? O VAL C 1133 
AC2 1 2 N VAL D 1115 ? N VAL C 1096 O PHE D 1122 ? O PHE C 1103 
AC2 2 3 N VAL D 1123 ? N VAL C 1104 O GLN D 1132 ? O GLN C 1113 
AC3 1 2 N THR E 48   ? N THR B 29   O VAL E 81   ? O VAL B 62   
AC3 2 3 N PHE E 84   ? N PHE B 65   O TYR E 284  ? O TYR B 265  
AC3 3 4 O GLY E 287  ? O GLY B 268  N TYR E 110  ? N TYR B 91   
AC3 4 5 N VAL E 109  ? N VAL B 90   O PHE E 213  ? O PHE B 194  
AC3 5 6 N PHE E 205  ? N PHE B 186  O LEU E 231  ? O LEU B 212  
AC3 6 7 N ILE E 222  ? N ILE B 203  O LEU E 245  ? O LEU B 226  
AC4 1 2 N HIS E 68   ? N HIS B 49   O LEU E 296  ? O LEU B 277  
AC4 2 3 N LYS E 297  ? N LYS B 278  O ASP E 306  ? O ASP B 287  
AC5 1 2 N LEU E 103  ? N LEU B 84   O PHE E 257  ? O PHE B 238  
AC5 2 3 O LEU E 263  ? O LEU B 244  N VAL E 162  ? N VAL B 143  
AC5 3 4 N GLY E 161  ? N GLY B 142  O GLU E 175  ? O GLU B 156  
AC6 1 2 N LEU E 103  ? N LEU B 84   O PHE E 257  ? O PHE B 238  
AC6 2 3 O LEU E 260  ? O LEU B 241  N GLY E 122  ? N GLY B 103  
AC6 3 4 N PHE E 125  ? N PHE B 106  O LEU E 136  ? O LEU B 117  
AC6 4 5 N VAL E 139  ? N VAL B 120  O VAL E 146  ? O VAL B 127  
AC6 5 6 N ILE E 147  ? N ILE B 128  O TYR E 189  ? O TYR B 170  
AC7 1 2 N PHE E 337  ? N PHE B 318  O GLY E 612  ? O GLY B 593  
AC7 2 3 N GLY E 613  ? N GLY B 594  O GLN E 632  ? O GLN B 613  
AC7 3 4 N TYR E 631  ? N TYR B 612  O CYS E 668  ? O CYS B 649  
AC7 4 5 O GLY E 667  ? O GLY B 648  N THR E 664  ? N THR B 645  
AC8 1 2 N ILE E 345  ? N ILE B 326  O ASN E 559  ? O ASN B 540  
AC8 2 3 N VAL E 558  ? N VAL B 539  O GLY E 569  ? O GLY B 550  
AC8 3 4 N THR E 572  ? N THR B 553  O ASP E 605  ? O ASP B 586  
AC8 4 5 O LEU E 604  ? O LEU B 585  N VAL E 595  ? N VAL B 576  
AC8 5 6 O ALA E 594  ? O ALA B 575  N GLY E 585  ? N GLY B 566  
AC8 6 7 N ARG E 586  ? N ARG B 567  O PHE F 62   ? O PHE A 43   
AC9 1 2 N ILE E 377  ? N ILE B 358  O VAL E 414  ? O VAL B 395  
AC9 2 3 N ILE E 421  ? N ILE B 402  O TYR E 527  ? O TYR B 508  
AC9 3 4 O LEU E 532  ? O LEU B 513  N CYS E 451  ? N CYS B 432  
AC9 4 5 O VAL E 452  ? O VAL B 433  N LYS E 397  ? N LYS B 378  
AD1 1 2 N CYS E 380  ? N CYS B 361  O CYS E 544  ? O CYS B 525  
AD1 2 3 O VAL E 543  ? O VAL B 524  N PHE E 411  ? N PHE B 392  
AD2 1 2 N TYR E 472  ? N TYR B 453  O ARG E 512  ? O ARG B 493  
AD3 1 2 N TYR E 492  ? N TYR B 473  O TYR E 508  ? O TYR B 489  
AD4 1 2 N GLU E 673  ? N GLU B 654  O ALA E 713  ? O ALA B 694  
AD4 2 3 O TYR E 714  ? O TYR B 695  N CYS E 690  ? N CYS B 671  
AD4 3 4 O ILE E 689  ? O ILE B 670  N GLY E 686  ? N GLY B 667  
AD5 1 2 N GLU E 673  ? N GLU B 654  O ALA E 713  ? O ALA B 694  
AD5 2 3 O SER E 710  ? O SER B 691  N ALA E 707  ? N ALA B 688  
AD6 1 2 N ASN E 722  ? N ASN B 703  O ILE F 807  ? O ILE A 788  
AD7 1 2 N THR E 742  ? N THR B 723  O HIS E 1083 ? O HIS B 1064 
AD7 2 3 O TYR E 1086 ? O TYR B 1067 N TYR E 1066 ? N TYR B 1047 
AD8 1 2 N THR E 742  ? N THR B 723  O HIS E 1083 ? O HIS B 1064 
AD8 2 3 N THR E 1095 ? N THR B 1076 O SER E 1116 ? O SER B 1097 
AD8 3 4 N VAL E 1115 ? N VAL B 1096 O PHE E 1122 ? O PHE B 1103 
AD8 4 5 N VAL E 1123 ? N VAL B 1104 O GLN E 1132 ? O GLN B 1113 
AD9 1 2 N SER E 754  ? N SER B 735  O THR E 878  ? O THR B 859  
AE1 1 2 O PHE E 1140 ? O PHE B 1121 N PHE E 1108 ? N PHE B 1089 
AE1 2 3 O LYS E 1105 ? O LYS B 1086 N HIS E 1102 ? N HIS B 1083 
AE1 3 4 N CYS E 1101 ? N CYS B 1082 O VAL E 1152 ? O VAL B 1133 
AE2 1 2 N THR F 48   ? N THR A 29   O VAL F 81   ? O VAL A 62   
AE2 2 3 N THR F 82   ? N THR A 63   O VAL F 286  ? O VAL A 267  
AE2 3 4 O TYR F 285  ? O TYR A 266  N ALA F 112  ? N ALA A 93   
AE2 4 5 N VAL F 109  ? N VAL A 90   O PHE F 213  ? O PHE A 194  
AE2 5 6 N ILE F 216  ? N ILE A 197  O TYR F 219  ? O TYR A 200  
AE2 6 7 N PHE F 220  ? N PHE A 201  O LEU F 248  ? O LEU A 229  
AE3 1 2 N THR F 70   ? N THR A 51   O PHE F 294  ? O PHE A 275  
AE3 2 3 N LYS F 297  ? N LYS A 278  O ASP F 306  ? O ASP A 287  
AE4 1 2 N LEU F 103  ? N LEU A 84   O PHE F 257  ? O PHE A 238  
AE4 2 3 O LEU F 263  ? O LEU A 244  N VAL F 162  ? N VAL A 143  
AE4 3 4 N GLY F 161  ? N GLY A 142  O GLU F 175  ? O GLU A 156  
AE5 1 2 N LEU F 103  ? N LEU A 84   O PHE F 257  ? O PHE A 238  
AE5 2 3 O GLN F 258  ? O GLN A 239  N ILE F 124  ? N ILE A 105  
AE5 3 4 N TRP F 123  ? N TRP A 104  O ILE F 138  ? O ILE A 119  
AE5 4 5 N LEU F 137  ? N LEU A 118  O LYS F 148  ? O LYS A 129  
AE5 5 6 N GLU F 151  ? N GLU A 132  O ASN F 183  ? O ASN A 164  
AE6 1 2 N SER F 335  ? N SER A 316  O VAL F 614  ? O VAL A 595  
AE6 2 3 N SER F 615  ? N SER A 596  O LEU F 630  ? O LEU A 611  
AE6 3 4 N TYR F 631  ? N TYR A 612  O CYS F 668  ? O CYS A 649  
AE6 4 5 O GLY F 667  ? O GLY A 648  N THR F 664  ? N THR A 645  
AE7 1 2 N ILE F 377  ? N ILE A 358  O VAL F 414  ? O VAL A 395  
AE7 2 3 N ILE F 421  ? N ILE A 402  O TYR F 527  ? O TYR A 508  
AE7 3 4 O LEU F 532  ? O LEU A 513  N CYS F 451  ? N CYS A 432  
AE7 4 5 O VAL F 452  ? O VAL A 433  N LYS F 397  ? N LYS A 378  
AE8 1 2 N CYS F 380  ? N CYS A 361  O CYS F 544  ? O CYS A 525  
AE8 2 3 O VAL F 543  ? O VAL A 524  N PHE F 411  ? N PHE A 392  
AE9 1 2 N TYR F 472  ? N TYR A 453  O ARG F 512  ? O ARG A 493  
AF1 1 2 N TYR F 492  ? N TYR A 473  O TYR F 508  ? O TYR A 489  
AF2 1 2 N GLU F 673  ? N GLU A 654  O ALA F 713  ? O ALA A 694  
AF2 2 3 O TYR F 714  ? O TYR A 695  N CYS F 690  ? N CYS A 671  
AF2 3 4 O ILE F 689  ? O ILE A 670  N GLY F 686  ? N GLY A 667  
AF3 1 2 N GLU F 673  ? N GLU A 654  O ALA F 713  ? O ALA A 694  
AF3 2 3 O SER F 710  ? O SER A 691  N ALA F 707  ? N ALA A 688  
AF4 1 2 N THR F 742  ? N THR A 723  O HIS F 1083 ? O HIS A 1064 
AF4 2 3 O TYR F 1086 ? O TYR A 1067 N TYR F 1066 ? N TYR A 1047 
AF5 1 2 N SER F 754  ? N SER A 735  O THR F 878  ? O THR A 859  
AF6 1 2 O PHE F 1140 ? O PHE A 1121 N PHE F 1108 ? N PHE A 1089 
AF6 2 3 O LYS F 1105 ? O LYS A 1086 N HIS F 1102 ? N HIS A 1083 
AF6 3 4 N CYS F 1101 ? N CYS A 1082 O VAL F 1152 ? O VAL A 1133 
AF7 1 2 N VAL F 1115 ? N VAL A 1096 O PHE F 1122 ? O PHE A 1103 
# 
_pdbx_entry_details.entry_id                   8YDX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 ND2 B ASN 360 ? ? OH A TYR 200 ? ? 2.03 
2 1 O   A ASN 388 ? ? N  A LYS 528 ? ? 2.04 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              617 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              617 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              617 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                119.45 
_pdbx_validate_rmsd_angle.angle_target_value         111.50 
_pdbx_validate_rmsd_angle.angle_deviation            7.95 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.20 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS D 21   ? ? -109.58 61.42   
2  1 HIS F 21   ? ? -109.56 61.42   
3  1 HIS E 21   ? ? -109.59 61.44   
4  1 PHE C 32   ? ? 59.79   -130.26 
5  1 ASN C 87   ? ? 60.74   -148.05 
6  1 ALA C 123  ? ? 69.52   -60.04  
7  1 ASP C 215  ? ? 76.32   178.25  
8  1 ALA C 352  ? ? -118.93 52.62   
9  1 PHE C 377  ? ? -163.39 94.48   
10 1 ASN C 422  ? ? -133.71 -57.57  
11 1 GLN C 580  ? ? 85.45   -29.00  
12 1 SER C 758  ? ? -96.26  33.33   
13 1 SER C 813  ? ? -69.85  3.31    
14 1 ASP C 1041 ? ? 75.04   -4.69   
15 1 MET C 1050 ? ? -171.17 -175.43 
16 1 ALA C 1070 ? ? -116.50 -147.11 
17 1 PHE B 32   ? ? 57.51   -130.55 
18 1 ASN B 87   ? ? 58.43   -137.25 
19 1 ALA B 123  ? ? 82.91   -7.95   
20 1 LYS B 150  ? ? 81.70   -5.51   
21 1 ASP B 215  ? ? 74.55   170.74  
22 1 THR B 333  ? ? 52.39   70.06   
23 1 CYS B 336  ? ? -31.39  138.90  
24 1 ALA B 352  ? ? -118.97 52.59   
25 1 PHE B 377  ? ? -163.36 94.52   
26 1 ASN B 422  ? ? -133.71 -57.60  
27 1 LYS B 528  ? ? -154.93 68.93   
28 1 GLN B 580  ? ? 81.03   -12.18  
29 1 THR B 581  ? ? -141.87 -13.48  
30 1 LYS B 795  ? ? -91.97  57.99   
31 1 ASP B 1041 ? ? 71.48   -0.96   
32 1 PHE A 32   ? ? 59.91   -127.67 
33 1 ASN A 87   ? ? 57.49   -140.04 
34 1 ASN A 165  ? ? 76.41   -40.27  
35 1 ASP A 215  ? ? 77.72   163.27  
36 1 PRO A 330  ? ? -45.03  157.95  
37 1 LEU A 335  ? ? -171.41 143.09  
38 1 ALA A 352  ? ? -118.93 52.62   
39 1 PHE A 377  ? ? -163.39 94.48   
40 1 ASN A 422  ? ? -133.71 -57.58  
41 1 GLN A 580  ? ? 72.43   -5.52   
42 1 THR A 581  ? ? -132.87 -31.51  
43 1 LEU A 582  ? ? 70.08   -0.03   
44 1 SER A 758  ? ? -99.45  30.39   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YDX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6XKL 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6XKL 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8YDX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               111423 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.2 variant) in complex with CeSPIACE' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8YDX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'JEOL 3200FSC CRYOHOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      3.4 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YDX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YDX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8YDX 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 C MET -18  ? D MET 1    
2   1 Y 1 C GLY -17  ? D GLY 2    
3   1 Y 1 C ILE -16  ? D ILE 3    
4   1 Y 1 C LEU -15  ? D LEU 4    
5   1 Y 1 C PRO -14  ? D PRO 5    
6   1 Y 1 C SER -13  ? D SER 6    
7   1 Y 1 C PRO -12  ? D PRO 7    
8   1 Y 1 C GLY -11  ? D GLY 8    
9   1 Y 1 C MET -10  ? D MET 9    
10  1 Y 1 C PRO -9   ? D PRO 10   
11  1 Y 1 C ALA -8   ? D ALA 11   
12  1 Y 1 C LEU -7   ? D LEU 12   
13  1 Y 1 C LEU -6   ? D LEU 13   
14  1 Y 1 C SER -5   ? D SER 14   
15  1 Y 1 C LEU -4   ? D LEU 15   
16  1 Y 1 C VAL -3   ? D VAL 16   
17  1 Y 1 C SER -2   ? D SER 17   
18  1 Y 1 C LEU -1   ? D LEU 18   
19  1 Y 1 C LEU 0    ? D LEU 19   
20  1 Y 1 C SER 1    ? D SER 20   
21  1 Y 1 C VAL 2    ? D VAL 21   
22  1 Y 1 C LEU 3    ? D LEU 22   
23  1 Y 1 C LEU 4    ? D LEU 23   
24  1 Y 1 C MET 5    ? D MET 24   
25  1 Y 1 C GLY 6    ? D GLY 25   
26  1 Y 1 C CYS 7    ? D CYS 26   
27  1 Y 1 C VAL 8    ? D VAL 27   
28  1 Y 1 C ALA 9    ? D ALA 28   
29  1 Y 1 C GLU 10   ? D GLU 29   
30  1 Y 1 C THR 11   ? D THR 30   
31  1 Y 1 C GLY 12   ? D GLY 31   
32  1 Y 1 C SER 13   ? D SER 32   
33  1 Y 1 C GLN 14   ? D GLN 33   
34  1 Y 1 C CYS 15   ? D CYS 34   
35  1 Y 1 C VAL 16   ? D VAL 35   
36  1 Y 1 C ASN 17   ? D ASN 36   
37  1 Y 1 C LEU 18   ? D LEU 37   
38  1 Y 1 C THR 19   ? D THR 38   
39  1 Y 1 C THR 20   ? D THR 39   
40  1 Y 1 C ARG 21   ? D ARG 40   
41  1 Y 1 C THR 22   ? D THR 41   
42  1 Y 1 C GLN 23   ? D GLN 42   
43  1 Y 1 C LEU 24   ? D LEU 43   
44  1 Y 1 C PRO 25   ? D PRO 44   
45  1 Y 1 C PRO 26   ? D PRO 45   
46  1 Y 1 C ALA 67   ? D ALA 86   
47  1 Y 1 C ILE 68   ? D ILE 87   
48  1 Y 1 C HIS 69   ? D HIS 88   
49  1 Y 1 C VAL 70   ? D VAL 89   
50  1 Y 1 C SER 71   ? D SER 90   
51  1 Y 1 C GLY 72   ? D GLY 91   
52  1 Y 1 C THR 73   ? D THR 92   
53  1 Y 1 C ASN 74   ? D ASN 93   
54  1 Y 1 C GLY 75   ? D GLY 94   
55  1 Y 1 C THR 76   ? D THR 95   
56  1 Y 1 C LYS 77   ? D LYS 96   
57  1 Y 1 C ARG 78   ? D ARG 97   
58  1 Y 1 C HIS 146  ? D HIS 165  
59  1 Y 1 C LYS 147  ? D LYS 166  
60  1 Y 1 C ASN 148  ? D ASN 167  
61  1 Y 1 C ASN 149  ? D ASN 168  
62  1 Y 1 C LYS 150  ? D LYS 169  
63  1 Y 1 C SER 151  ? D SER 170  
64  1 Y 1 C PRO 174  ? D PRO 193  
65  1 Y 1 C PHE 175  ? D PHE 194  
66  1 Y 1 C LEU 176  ? D LEU 195  
67  1 Y 1 C MET 177  ? D MET 196  
68  1 Y 1 C ASP 178  ? D ASP 197  
69  1 Y 1 C LEU 179  ? D LEU 198  
70  1 Y 1 C GLU 180  ? D GLU 199  
71  1 Y 1 C GLY 181  ? D GLY 200  
72  1 Y 1 C LYS 182  ? D LYS 201  
73  1 Y 1 C GLN 183  ? D GLN 202  
74  1 Y 1 C GLY 184  ? D GLY 203  
75  1 Y 1 C ASN 185  ? D ASN 204  
76  1 Y 1 C TYR 248  ? D TYR 267  
77  1 Y 1 C LEU 249  ? D LEU 268  
78  1 Y 1 C THR 250  ? D THR 269  
79  1 Y 1 C PRO 251  ? D PRO 270  
80  1 Y 1 C GLY 252  ? D GLY 271  
81  1 Y 1 C ASP 253  ? D ASP 272  
82  1 Y 1 C SER 254  ? D SER 273  
83  1 Y 1 C SER 255  ? D SER 274  
84  1 Y 1 C SER 256  ? D SER 275  
85  1 Y 1 C PRO 621  ? D PRO 640  
86  1 Y 1 C VAL 622  ? D VAL 641  
87  1 Y 1 C ALA 623  ? D ALA 642  
88  1 Y 1 C ILE 624  ? D ILE 643  
89  1 Y 1 C HIS 625  ? D HIS 644  
90  1 Y 1 C ALA 626  ? D ALA 645  
91  1 Y 1 C ASP 627  ? D ASP 646  
92  1 Y 1 C GLN 628  ? D GLN 647  
93  1 Y 1 C LEU 629  ? D LEU 648  
94  1 Y 1 C THR 630  ? D THR 649  
95  1 Y 1 C PRO 631  ? D PRO 650  
96  1 Y 1 C THR 632  ? D THR 651  
97  1 Y 1 C TRP 633  ? D TRP 652  
98  1 Y 1 C ARG 634  ? D ARG 653  
99  1 Y 1 C VAL 635  ? D VAL 654  
100 1 Y 1 C TYR 636  ? D TYR 655  
101 1 Y 1 C SER 637  ? D SER 656  
102 1 Y 1 C THR 638  ? D THR 657  
103 1 Y 1 C GLY 639  ? D GLY 658  
104 1 Y 1 C SER 673  ? D SER 692  
105 1 Y 1 C TYR 674  ? D TYR 693  
106 1 Y 1 C GLN 675  ? D GLN 694  
107 1 Y 1 C THR 676  ? D THR 695  
108 1 Y 1 C GLN 677  ? D GLN 696  
109 1 Y 1 C THR 678  ? D THR 697  
110 1 Y 1 C ASN 679  ? D ASN 698  
111 1 Y 1 C SER 680  ? D SER 699  
112 1 Y 1 C PRO 681  ? D PRO 700  
113 1 Y 1 C GLY 682  ? D GLY 701  
114 1 Y 1 C SER 683  ? D SER 702  
115 1 Y 1 C ALA 684  ? D ALA 703  
116 1 Y 1 C SER 685  ? D SER 704  
117 1 Y 1 C SER 686  ? D SER 705  
118 1 Y 1 C ALA 829  ? D ALA 848  
119 1 Y 1 C ASP 830  ? D ASP 849  
120 1 Y 1 C ALA 831  ? D ALA 850  
121 1 Y 1 C GLY 832  ? D GLY 851  
122 1 Y 1 C PHE 833  ? D PHE 852  
123 1 Y 1 C ILE 834  ? D ILE 853  
124 1 Y 1 C LYS 835  ? D LYS 854  
125 1 Y 1 C GLN 836  ? D GLN 855  
126 1 Y 1 C TYR 837  ? D TYR 856  
127 1 Y 1 C GLY 838  ? D GLY 857  
128 1 Y 1 C ASP 839  ? D ASP 858  
129 1 Y 1 C CYS 840  ? D CYS 859  
130 1 Y 1 C LEU 841  ? D LEU 860  
131 1 Y 1 C GLY 842  ? D GLY 861  
132 1 Y 1 C ASP 843  ? D ASP 862  
133 1 Y 1 C ILE 844  ? D ILE 863  
134 1 Y 1 C ALA 845  ? D ALA 864  
135 1 Y 1 C ALA 846  ? D ALA 865  
136 1 Y 1 C ARG 847  ? D ARG 866  
137 1 Y 1 C ASP 848  ? D ASP 867  
138 1 Y 1 C LEU 849  ? D LEU 868  
139 1 Y 1 C ILE 850  ? D ILE 869  
140 1 Y 1 C CYS 851  ? D CYS 870  
141 1 Y 1 C ALA 852  ? D ALA 871  
142 1 Y 1 C SER 1147 ? D SER 1166 
143 1 Y 1 C PHE 1148 ? D PHE 1167 
144 1 Y 1 C LYS 1149 ? D LYS 1168 
145 1 Y 1 C GLU 1150 ? D GLU 1169 
146 1 Y 1 C GLU 1151 ? D GLU 1170 
147 1 Y 1 C LEU 1152 ? D LEU 1171 
148 1 Y 1 C ASP 1153 ? D ASP 1172 
149 1 Y 1 C LYS 1154 ? D LYS 1173 
150 1 Y 1 C TYR 1155 ? D TYR 1174 
151 1 Y 1 C PHE 1156 ? D PHE 1175 
152 1 Y 1 C LYS 1157 ? D LYS 1176 
153 1 Y 1 C ASN 1158 ? D ASN 1177 
154 1 Y 1 C HIS 1159 ? D HIS 1178 
155 1 Y 1 C THR 1160 ? D THR 1179 
156 1 Y 1 C SER 1161 ? D SER 1180 
157 1 Y 1 C PRO 1162 ? D PRO 1181 
158 1 Y 1 C ASP 1163 ? D ASP 1182 
159 1 Y 1 C VAL 1164 ? D VAL 1183 
160 1 Y 1 C ASP 1165 ? D ASP 1184 
161 1 Y 1 C LEU 1166 ? D LEU 1185 
162 1 Y 1 C GLY 1167 ? D GLY 1186 
163 1 Y 1 C ASP 1168 ? D ASP 1187 
164 1 Y 1 C ILE 1169 ? D ILE 1188 
165 1 Y 1 C SER 1170 ? D SER 1189 
166 1 Y 1 C GLY 1171 ? D GLY 1190 
167 1 Y 1 C ILE 1172 ? D ILE 1191 
168 1 Y 1 C ASN 1173 ? D ASN 1192 
169 1 Y 1 C ALA 1174 ? D ALA 1193 
170 1 Y 1 C SER 1175 ? D SER 1194 
171 1 Y 1 C VAL 1176 ? D VAL 1195 
172 1 Y 1 C VAL 1177 ? D VAL 1196 
173 1 Y 1 C ASN 1178 ? D ASN 1197 
174 1 Y 1 C ILE 1179 ? D ILE 1198 
175 1 Y 1 C GLN 1180 ? D GLN 1199 
176 1 Y 1 C LYS 1181 ? D LYS 1200 
177 1 Y 1 C GLU 1182 ? D GLU 1201 
178 1 Y 1 C ILE 1183 ? D ILE 1202 
179 1 Y 1 C ASP 1184 ? D ASP 1203 
180 1 Y 1 C ARG 1185 ? D ARG 1204 
181 1 Y 1 C LEU 1186 ? D LEU 1205 
182 1 Y 1 C ASN 1187 ? D ASN 1206 
183 1 Y 1 C GLU 1188 ? D GLU 1207 
184 1 Y 1 C VAL 1189 ? D VAL 1208 
185 1 Y 1 C ALA 1190 ? D ALA 1209 
186 1 Y 1 C LYS 1191 ? D LYS 1210 
187 1 Y 1 C ASN 1192 ? D ASN 1211 
188 1 Y 1 C LEU 1193 ? D LEU 1212 
189 1 Y 1 C ASN 1194 ? D ASN 1213 
190 1 Y 1 C GLU 1195 ? D GLU 1214 
191 1 Y 1 C SER 1196 ? D SER 1215 
192 1 Y 1 C LEU 1197 ? D LEU 1216 
193 1 Y 1 C ILE 1198 ? D ILE 1217 
194 1 Y 1 C ASP 1199 ? D ASP 1218 
195 1 Y 1 C LEU 1200 ? D LEU 1219 
196 1 Y 1 C GLN 1201 ? D GLN 1220 
197 1 Y 1 C GLU 1202 ? D GLU 1221 
198 1 Y 1 C LEU 1203 ? D LEU 1222 
199 1 Y 1 C GLY 1204 ? D GLY 1223 
200 1 Y 1 C LYS 1205 ? D LYS 1224 
201 1 Y 1 C TYR 1206 ? D TYR 1225 
202 1 Y 1 C GLU 1207 ? D GLU 1226 
203 1 Y 1 C GLN 1208 ? D GLN 1227 
204 1 Y 1 C GLY 1209 ? D GLY 1228 
205 1 Y 1 C SER 1210 ? D SER 1229 
206 1 Y 1 C GLY 1211 ? D GLY 1230 
207 1 Y 1 C TYR 1212 ? D TYR 1231 
208 1 Y 1 C ILE 1213 ? D ILE 1232 
209 1 Y 1 C PRO 1214 ? D PRO 1233 
210 1 Y 1 C GLU 1215 ? D GLU 1234 
211 1 Y 1 C ALA 1216 ? D ALA 1235 
212 1 Y 1 C PRO 1217 ? D PRO 1236 
213 1 Y 1 C ARG 1218 ? D ARG 1237 
214 1 Y 1 C ASP 1219 ? D ASP 1238 
215 1 Y 1 C GLY 1220 ? D GLY 1239 
216 1 Y 1 C GLN 1221 ? D GLN 1240 
217 1 Y 1 C ALA 1222 ? D ALA 1241 
218 1 Y 1 C TYR 1223 ? D TYR 1242 
219 1 Y 1 C VAL 1224 ? D VAL 1243 
220 1 Y 1 C ARG 1225 ? D ARG 1244 
221 1 Y 1 C LYS 1226 ? D LYS 1245 
222 1 Y 1 C ASP 1227 ? D ASP 1246 
223 1 Y 1 C GLY 1228 ? D GLY 1247 
224 1 Y 1 C GLU 1229 ? D GLU 1248 
225 1 Y 1 C TRP 1230 ? D TRP 1249 
226 1 Y 1 C VAL 1231 ? D VAL 1250 
227 1 Y 1 C LEU 1232 ? D LEU 1251 
228 1 Y 1 C LEU 1233 ? D LEU 1252 
229 1 Y 1 C SER 1234 ? D SER 1253 
230 1 Y 1 C THR 1235 ? D THR 1254 
231 1 Y 1 C PHE 1236 ? D PHE 1255 
232 1 Y 1 C LEU 1237 ? D LEU 1256 
233 1 Y 1 C GLY 1238 ? D GLY 1257 
234 1 Y 1 C ARG 1239 ? D ARG 1258 
235 1 Y 1 C SER 1240 ? D SER 1259 
236 1 Y 1 C LEU 1241 ? D LEU 1260 
237 1 Y 1 C GLU 1242 ? D GLU 1261 
238 1 Y 1 C VAL 1243 ? D VAL 1262 
239 1 Y 1 C LEU 1244 ? D LEU 1263 
240 1 Y 1 C PHE 1245 ? D PHE 1264 
241 1 Y 1 C GLN 1246 ? D GLN 1265 
242 1 Y 1 C GLY 1247 ? D GLY 1266 
243 1 Y 1 C PRO 1248 ? D PRO 1267 
244 1 Y 1 C GLY 1249 ? D GLY 1268 
245 1 Y 1 C HIS 1250 ? D HIS 1269 
246 1 Y 1 C HIS 1251 ? D HIS 1270 
247 1 Y 1 C HIS 1252 ? D HIS 1271 
248 1 Y 1 C HIS 1253 ? D HIS 1272 
249 1 Y 1 C HIS 1254 ? D HIS 1273 
250 1 Y 1 C HIS 1255 ? D HIS 1274 
251 1 Y 1 C HIS 1256 ? D HIS 1275 
252 1 Y 1 C HIS 1257 ? D HIS 1276 
253 1 Y 1 C SER 1258 ? D SER 1277 
254 1 Y 1 C ALA 1259 ? D ALA 1278 
255 1 Y 1 C TRP 1260 ? D TRP 1279 
256 1 Y 1 C SER 1261 ? D SER 1280 
257 1 Y 1 C HIS 1262 ? D HIS 1281 
258 1 Y 1 C PRO 1263 ? D PRO 1282 
259 1 Y 1 C GLN 1264 ? D GLN 1283 
260 1 Y 1 C PHE 1265 ? D PHE 1284 
261 1 Y 1 C GLU 1266 ? D GLU 1285 
262 1 Y 1 C LYS 1267 ? D LYS 1286 
263 1 Y 1 C GLY 1268 ? D GLY 1287 
264 1 Y 1 C GLY 1269 ? D GLY 1288 
265 1 Y 1 C GLY 1270 ? D GLY 1289 
266 1 Y 1 C SER 1271 ? D SER 1290 
267 1 Y 1 C GLY 1272 ? D GLY 1291 
268 1 Y 1 C GLY 1273 ? D GLY 1292 
269 1 Y 1 C GLY 1274 ? D GLY 1293 
270 1 Y 1 C GLY 1275 ? D GLY 1294 
271 1 Y 1 C SER 1276 ? D SER 1295 
272 1 Y 1 C GLY 1277 ? D GLY 1296 
273 1 Y 1 C GLY 1278 ? D GLY 1297 
274 1 Y 1 C SER 1279 ? D SER 1298 
275 1 Y 1 C ALA 1280 ? D ALA 1299 
276 1 Y 1 C TRP 1281 ? D TRP 1300 
277 1 Y 1 C SER 1282 ? D SER 1301 
278 1 Y 1 C HIS 1283 ? D HIS 1302 
279 1 Y 1 C PRO 1284 ? D PRO 1303 
280 1 Y 1 C GLN 1285 ? D GLN 1304 
281 1 Y 1 C PHE 1286 ? D PHE 1305 
282 1 Y 1 C GLU 1287 ? D GLU 1306 
283 1 Y 1 C LYS 1288 ? D LYS 1307 
284 1 Y 1 B MET -18  ? E MET 1    
285 1 Y 1 B GLY -17  ? E GLY 2    
286 1 Y 1 B ILE -16  ? E ILE 3    
287 1 Y 1 B LEU -15  ? E LEU 4    
288 1 Y 1 B PRO -14  ? E PRO 5    
289 1 Y 1 B SER -13  ? E SER 6    
290 1 Y 1 B PRO -12  ? E PRO 7    
291 1 Y 1 B GLY -11  ? E GLY 8    
292 1 Y 1 B MET -10  ? E MET 9    
293 1 Y 1 B PRO -9   ? E PRO 10   
294 1 Y 1 B ALA -8   ? E ALA 11   
295 1 Y 1 B LEU -7   ? E LEU 12   
296 1 Y 1 B LEU -6   ? E LEU 13   
297 1 Y 1 B SER -5   ? E SER 14   
298 1 Y 1 B LEU -4   ? E LEU 15   
299 1 Y 1 B VAL -3   ? E VAL 16   
300 1 Y 1 B SER -2   ? E SER 17   
301 1 Y 1 B LEU -1   ? E LEU 18   
302 1 Y 1 B LEU 0    ? E LEU 19   
303 1 Y 1 B SER 1    ? E SER 20   
304 1 Y 1 B VAL 2    ? E VAL 21   
305 1 Y 1 B LEU 3    ? E LEU 22   
306 1 Y 1 B LEU 4    ? E LEU 23   
307 1 Y 1 B MET 5    ? E MET 24   
308 1 Y 1 B GLY 6    ? E GLY 25   
309 1 Y 1 B CYS 7    ? E CYS 26   
310 1 Y 1 B VAL 8    ? E VAL 27   
311 1 Y 1 B ALA 9    ? E ALA 28   
312 1 Y 1 B GLU 10   ? E GLU 29   
313 1 Y 1 B THR 11   ? E THR 30   
314 1 Y 1 B GLY 12   ? E GLY 31   
315 1 Y 1 B SER 13   ? E SER 32   
316 1 Y 1 B GLN 14   ? E GLN 33   
317 1 Y 1 B CYS 15   ? E CYS 34   
318 1 Y 1 B VAL 16   ? E VAL 35   
319 1 Y 1 B ASN 17   ? E ASN 36   
320 1 Y 1 B LEU 18   ? E LEU 37   
321 1 Y 1 B THR 19   ? E THR 38   
322 1 Y 1 B THR 20   ? E THR 39   
323 1 Y 1 B ARG 21   ? E ARG 40   
324 1 Y 1 B THR 22   ? E THR 41   
325 1 Y 1 B GLN 23   ? E GLN 42   
326 1 Y 1 B LEU 24   ? E LEU 43   
327 1 Y 1 B PRO 25   ? E PRO 44   
328 1 Y 1 B PRO 26   ? E PRO 45   
329 1 Y 1 B SER 71   ? E SER 90   
330 1 Y 1 B GLY 72   ? E GLY 91   
331 1 Y 1 B THR 73   ? E THR 92   
332 1 Y 1 B ASN 74   ? E ASN 93   
333 1 Y 1 B GLY 75   ? E GLY 94   
334 1 Y 1 B THR 76   ? E THR 95   
335 1 Y 1 B LYS 77   ? E LYS 96   
336 1 Y 1 B ARG 78   ? E ARG 97   
337 1 Y 1 B PHE 79   ? E PHE 98   
338 1 Y 1 B PRO 174  ? E PRO 193  
339 1 Y 1 B PHE 175  ? E PHE 194  
340 1 Y 1 B LEU 176  ? E LEU 195  
341 1 Y 1 B MET 177  ? E MET 196  
342 1 Y 1 B ASP 178  ? E ASP 197  
343 1 Y 1 B LEU 179  ? E LEU 198  
344 1 Y 1 B GLU 180  ? E GLU 199  
345 1 Y 1 B GLY 181  ? E GLY 200  
346 1 Y 1 B LYS 182  ? E LYS 201  
347 1 Y 1 B GLN 183  ? E GLN 202  
348 1 Y 1 B GLY 184  ? E GLY 203  
349 1 Y 1 B TYR 248  ? E TYR 267  
350 1 Y 1 B LEU 249  ? E LEU 268  
351 1 Y 1 B THR 250  ? E THR 269  
352 1 Y 1 B PRO 251  ? E PRO 270  
353 1 Y 1 B GLY 252  ? E GLY 271  
354 1 Y 1 B ASP 253  ? E ASP 272  
355 1 Y 1 B SER 254  ? E SER 273  
356 1 Y 1 B SER 255  ? E SER 274  
357 1 Y 1 B SER 256  ? E SER 275  
358 1 Y 1 B PRO 621  ? E PRO 640  
359 1 Y 1 B VAL 622  ? E VAL 641  
360 1 Y 1 B ALA 623  ? E ALA 642  
361 1 Y 1 B ILE 624  ? E ILE 643  
362 1 Y 1 B HIS 625  ? E HIS 644  
363 1 Y 1 B ALA 626  ? E ALA 645  
364 1 Y 1 B ASP 627  ? E ASP 646  
365 1 Y 1 B GLN 628  ? E GLN 647  
366 1 Y 1 B LEU 629  ? E LEU 648  
367 1 Y 1 B THR 630  ? E THR 649  
368 1 Y 1 B PRO 631  ? E PRO 650  
369 1 Y 1 B THR 632  ? E THR 651  
370 1 Y 1 B TRP 633  ? E TRP 652  
371 1 Y 1 B ARG 634  ? E ARG 653  
372 1 Y 1 B VAL 635  ? E VAL 654  
373 1 Y 1 B TYR 636  ? E TYR 655  
374 1 Y 1 B SER 637  ? E SER 656  
375 1 Y 1 B THR 638  ? E THR 657  
376 1 Y 1 B SER 673  ? E SER 692  
377 1 Y 1 B TYR 674  ? E TYR 693  
378 1 Y 1 B GLN 675  ? E GLN 694  
379 1 Y 1 B THR 676  ? E THR 695  
380 1 Y 1 B GLN 677  ? E GLN 696  
381 1 Y 1 B THR 678  ? E THR 697  
382 1 Y 1 B ASN 679  ? E ASN 698  
383 1 Y 1 B SER 680  ? E SER 699  
384 1 Y 1 B PRO 681  ? E PRO 700  
385 1 Y 1 B GLY 682  ? E GLY 701  
386 1 Y 1 B SER 683  ? E SER 702  
387 1 Y 1 B ALA 684  ? E ALA 703  
388 1 Y 1 B SER 685  ? E SER 704  
389 1 Y 1 B SER 686  ? E SER 705  
390 1 Y 1 B ALA 829  ? E ALA 848  
391 1 Y 1 B ASP 830  ? E ASP 849  
392 1 Y 1 B ALA 831  ? E ALA 850  
393 1 Y 1 B GLY 832  ? E GLY 851  
394 1 Y 1 B PHE 833  ? E PHE 852  
395 1 Y 1 B ILE 834  ? E ILE 853  
396 1 Y 1 B LYS 835  ? E LYS 854  
397 1 Y 1 B GLN 836  ? E GLN 855  
398 1 Y 1 B TYR 837  ? E TYR 856  
399 1 Y 1 B GLY 838  ? E GLY 857  
400 1 Y 1 B ASP 839  ? E ASP 858  
401 1 Y 1 B CYS 840  ? E CYS 859  
402 1 Y 1 B LEU 841  ? E LEU 860  
403 1 Y 1 B GLY 842  ? E GLY 861  
404 1 Y 1 B ASP 843  ? E ASP 862  
405 1 Y 1 B ILE 844  ? E ILE 863  
406 1 Y 1 B ALA 845  ? E ALA 864  
407 1 Y 1 B ALA 846  ? E ALA 865  
408 1 Y 1 B ARG 847  ? E ARG 866  
409 1 Y 1 B ASP 848  ? E ASP 867  
410 1 Y 1 B LEU 849  ? E LEU 868  
411 1 Y 1 B ILE 850  ? E ILE 869  
412 1 Y 1 B CYS 851  ? E CYS 870  
413 1 Y 1 B ALA 852  ? E ALA 871  
414 1 Y 1 B SER 1147 ? E SER 1166 
415 1 Y 1 B PHE 1148 ? E PHE 1167 
416 1 Y 1 B LYS 1149 ? E LYS 1168 
417 1 Y 1 B GLU 1150 ? E GLU 1169 
418 1 Y 1 B GLU 1151 ? E GLU 1170 
419 1 Y 1 B LEU 1152 ? E LEU 1171 
420 1 Y 1 B ASP 1153 ? E ASP 1172 
421 1 Y 1 B LYS 1154 ? E LYS 1173 
422 1 Y 1 B TYR 1155 ? E TYR 1174 
423 1 Y 1 B PHE 1156 ? E PHE 1175 
424 1 Y 1 B LYS 1157 ? E LYS 1176 
425 1 Y 1 B ASN 1158 ? E ASN 1177 
426 1 Y 1 B HIS 1159 ? E HIS 1178 
427 1 Y 1 B THR 1160 ? E THR 1179 
428 1 Y 1 B SER 1161 ? E SER 1180 
429 1 Y 1 B PRO 1162 ? E PRO 1181 
430 1 Y 1 B ASP 1163 ? E ASP 1182 
431 1 Y 1 B VAL 1164 ? E VAL 1183 
432 1 Y 1 B ASP 1165 ? E ASP 1184 
433 1 Y 1 B LEU 1166 ? E LEU 1185 
434 1 Y 1 B GLY 1167 ? E GLY 1186 
435 1 Y 1 B ASP 1168 ? E ASP 1187 
436 1 Y 1 B ILE 1169 ? E ILE 1188 
437 1 Y 1 B SER 1170 ? E SER 1189 
438 1 Y 1 B GLY 1171 ? E GLY 1190 
439 1 Y 1 B ILE 1172 ? E ILE 1191 
440 1 Y 1 B ASN 1173 ? E ASN 1192 
441 1 Y 1 B ALA 1174 ? E ALA 1193 
442 1 Y 1 B SER 1175 ? E SER 1194 
443 1 Y 1 B VAL 1176 ? E VAL 1195 
444 1 Y 1 B VAL 1177 ? E VAL 1196 
445 1 Y 1 B ASN 1178 ? E ASN 1197 
446 1 Y 1 B ILE 1179 ? E ILE 1198 
447 1 Y 1 B GLN 1180 ? E GLN 1199 
448 1 Y 1 B LYS 1181 ? E LYS 1200 
449 1 Y 1 B GLU 1182 ? E GLU 1201 
450 1 Y 1 B ILE 1183 ? E ILE 1202 
451 1 Y 1 B ASP 1184 ? E ASP 1203 
452 1 Y 1 B ARG 1185 ? E ARG 1204 
453 1 Y 1 B LEU 1186 ? E LEU 1205 
454 1 Y 1 B ASN 1187 ? E ASN 1206 
455 1 Y 1 B GLU 1188 ? E GLU 1207 
456 1 Y 1 B VAL 1189 ? E VAL 1208 
457 1 Y 1 B ALA 1190 ? E ALA 1209 
458 1 Y 1 B LYS 1191 ? E LYS 1210 
459 1 Y 1 B ASN 1192 ? E ASN 1211 
460 1 Y 1 B LEU 1193 ? E LEU 1212 
461 1 Y 1 B ASN 1194 ? E ASN 1213 
462 1 Y 1 B GLU 1195 ? E GLU 1214 
463 1 Y 1 B SER 1196 ? E SER 1215 
464 1 Y 1 B LEU 1197 ? E LEU 1216 
465 1 Y 1 B ILE 1198 ? E ILE 1217 
466 1 Y 1 B ASP 1199 ? E ASP 1218 
467 1 Y 1 B LEU 1200 ? E LEU 1219 
468 1 Y 1 B GLN 1201 ? E GLN 1220 
469 1 Y 1 B GLU 1202 ? E GLU 1221 
470 1 Y 1 B LEU 1203 ? E LEU 1222 
471 1 Y 1 B GLY 1204 ? E GLY 1223 
472 1 Y 1 B LYS 1205 ? E LYS 1224 
473 1 Y 1 B TYR 1206 ? E TYR 1225 
474 1 Y 1 B GLU 1207 ? E GLU 1226 
475 1 Y 1 B GLN 1208 ? E GLN 1227 
476 1 Y 1 B GLY 1209 ? E GLY 1228 
477 1 Y 1 B SER 1210 ? E SER 1229 
478 1 Y 1 B GLY 1211 ? E GLY 1230 
479 1 Y 1 B TYR 1212 ? E TYR 1231 
480 1 Y 1 B ILE 1213 ? E ILE 1232 
481 1 Y 1 B PRO 1214 ? E PRO 1233 
482 1 Y 1 B GLU 1215 ? E GLU 1234 
483 1 Y 1 B ALA 1216 ? E ALA 1235 
484 1 Y 1 B PRO 1217 ? E PRO 1236 
485 1 Y 1 B ARG 1218 ? E ARG 1237 
486 1 Y 1 B ASP 1219 ? E ASP 1238 
487 1 Y 1 B GLY 1220 ? E GLY 1239 
488 1 Y 1 B GLN 1221 ? E GLN 1240 
489 1 Y 1 B ALA 1222 ? E ALA 1241 
490 1 Y 1 B TYR 1223 ? E TYR 1242 
491 1 Y 1 B VAL 1224 ? E VAL 1243 
492 1 Y 1 B ARG 1225 ? E ARG 1244 
493 1 Y 1 B LYS 1226 ? E LYS 1245 
494 1 Y 1 B ASP 1227 ? E ASP 1246 
495 1 Y 1 B GLY 1228 ? E GLY 1247 
496 1 Y 1 B GLU 1229 ? E GLU 1248 
497 1 Y 1 B TRP 1230 ? E TRP 1249 
498 1 Y 1 B VAL 1231 ? E VAL 1250 
499 1 Y 1 B LEU 1232 ? E LEU 1251 
500 1 Y 1 B LEU 1233 ? E LEU 1252 
501 1 Y 1 B SER 1234 ? E SER 1253 
502 1 Y 1 B THR 1235 ? E THR 1254 
503 1 Y 1 B PHE 1236 ? E PHE 1255 
504 1 Y 1 B LEU 1237 ? E LEU 1256 
505 1 Y 1 B GLY 1238 ? E GLY 1257 
506 1 Y 1 B ARG 1239 ? E ARG 1258 
507 1 Y 1 B SER 1240 ? E SER 1259 
508 1 Y 1 B LEU 1241 ? E LEU 1260 
509 1 Y 1 B GLU 1242 ? E GLU 1261 
510 1 Y 1 B VAL 1243 ? E VAL 1262 
511 1 Y 1 B LEU 1244 ? E LEU 1263 
512 1 Y 1 B PHE 1245 ? E PHE 1264 
513 1 Y 1 B GLN 1246 ? E GLN 1265 
514 1 Y 1 B GLY 1247 ? E GLY 1266 
515 1 Y 1 B PRO 1248 ? E PRO 1267 
516 1 Y 1 B GLY 1249 ? E GLY 1268 
517 1 Y 1 B HIS 1250 ? E HIS 1269 
518 1 Y 1 B HIS 1251 ? E HIS 1270 
519 1 Y 1 B HIS 1252 ? E HIS 1271 
520 1 Y 1 B HIS 1253 ? E HIS 1272 
521 1 Y 1 B HIS 1254 ? E HIS 1273 
522 1 Y 1 B HIS 1255 ? E HIS 1274 
523 1 Y 1 B HIS 1256 ? E HIS 1275 
524 1 Y 1 B HIS 1257 ? E HIS 1276 
525 1 Y 1 B SER 1258 ? E SER 1277 
526 1 Y 1 B ALA 1259 ? E ALA 1278 
527 1 Y 1 B TRP 1260 ? E TRP 1279 
528 1 Y 1 B SER 1261 ? E SER 1280 
529 1 Y 1 B HIS 1262 ? E HIS 1281 
530 1 Y 1 B PRO 1263 ? E PRO 1282 
531 1 Y 1 B GLN 1264 ? E GLN 1283 
532 1 Y 1 B PHE 1265 ? E PHE 1284 
533 1 Y 1 B GLU 1266 ? E GLU 1285 
534 1 Y 1 B LYS 1267 ? E LYS 1286 
535 1 Y 1 B GLY 1268 ? E GLY 1287 
536 1 Y 1 B GLY 1269 ? E GLY 1288 
537 1 Y 1 B GLY 1270 ? E GLY 1289 
538 1 Y 1 B SER 1271 ? E SER 1290 
539 1 Y 1 B GLY 1272 ? E GLY 1291 
540 1 Y 1 B GLY 1273 ? E GLY 1292 
541 1 Y 1 B GLY 1274 ? E GLY 1293 
542 1 Y 1 B GLY 1275 ? E GLY 1294 
543 1 Y 1 B SER 1276 ? E SER 1295 
544 1 Y 1 B GLY 1277 ? E GLY 1296 
545 1 Y 1 B GLY 1278 ? E GLY 1297 
546 1 Y 1 B SER 1279 ? E SER 1298 
547 1 Y 1 B ALA 1280 ? E ALA 1299 
548 1 Y 1 B TRP 1281 ? E TRP 1300 
549 1 Y 1 B SER 1282 ? E SER 1301 
550 1 Y 1 B HIS 1283 ? E HIS 1302 
551 1 Y 1 B PRO 1284 ? E PRO 1303 
552 1 Y 1 B GLN 1285 ? E GLN 1304 
553 1 Y 1 B PHE 1286 ? E PHE 1305 
554 1 Y 1 B GLU 1287 ? E GLU 1306 
555 1 Y 1 B LYS 1288 ? E LYS 1307 
556 1 Y 1 A MET -18  ? F MET 1    
557 1 Y 1 A GLY -17  ? F GLY 2    
558 1 Y 1 A ILE -16  ? F ILE 3    
559 1 Y 1 A LEU -15  ? F LEU 4    
560 1 Y 1 A PRO -14  ? F PRO 5    
561 1 Y 1 A SER -13  ? F SER 6    
562 1 Y 1 A PRO -12  ? F PRO 7    
563 1 Y 1 A GLY -11  ? F GLY 8    
564 1 Y 1 A MET -10  ? F MET 9    
565 1 Y 1 A PRO -9   ? F PRO 10   
566 1 Y 1 A ALA -8   ? F ALA 11   
567 1 Y 1 A LEU -7   ? F LEU 12   
568 1 Y 1 A LEU -6   ? F LEU 13   
569 1 Y 1 A SER -5   ? F SER 14   
570 1 Y 1 A LEU -4   ? F LEU 15   
571 1 Y 1 A VAL -3   ? F VAL 16   
572 1 Y 1 A SER -2   ? F SER 17   
573 1 Y 1 A LEU -1   ? F LEU 18   
574 1 Y 1 A LEU 0    ? F LEU 19   
575 1 Y 1 A SER 1    ? F SER 20   
576 1 Y 1 A VAL 2    ? F VAL 21   
577 1 Y 1 A LEU 3    ? F LEU 22   
578 1 Y 1 A LEU 4    ? F LEU 23   
579 1 Y 1 A MET 5    ? F MET 24   
580 1 Y 1 A GLY 6    ? F GLY 25   
581 1 Y 1 A CYS 7    ? F CYS 26   
582 1 Y 1 A VAL 8    ? F VAL 27   
583 1 Y 1 A ALA 9    ? F ALA 28   
584 1 Y 1 A GLU 10   ? F GLU 29   
585 1 Y 1 A THR 11   ? F THR 30   
586 1 Y 1 A GLY 12   ? F GLY 31   
587 1 Y 1 A SER 13   ? F SER 32   
588 1 Y 1 A GLN 14   ? F GLN 33   
589 1 Y 1 A CYS 15   ? F CYS 34   
590 1 Y 1 A VAL 16   ? F VAL 35   
591 1 Y 1 A ASN 17   ? F ASN 36   
592 1 Y 1 A LEU 18   ? F LEU 37   
593 1 Y 1 A THR 19   ? F THR 38   
594 1 Y 1 A THR 20   ? F THR 39   
595 1 Y 1 A ARG 21   ? F ARG 40   
596 1 Y 1 A THR 22   ? F THR 41   
597 1 Y 1 A GLN 23   ? F GLN 42   
598 1 Y 1 A LEU 24   ? F LEU 43   
599 1 Y 1 A PRO 25   ? F PRO 44   
600 1 Y 1 A PRO 26   ? F PRO 45   
601 1 Y 1 A SER 71   ? F SER 90   
602 1 Y 1 A GLY 72   ? F GLY 91   
603 1 Y 1 A THR 73   ? F THR 92   
604 1 Y 1 A ASN 74   ? F ASN 93   
605 1 Y 1 A GLY 75   ? F GLY 94   
606 1 Y 1 A THR 76   ? F THR 95   
607 1 Y 1 A LYS 77   ? F LYS 96   
608 1 Y 1 A ARG 78   ? F ARG 97   
609 1 Y 1 A PHE 79   ? F PHE 98   
610 1 Y 1 A HIS 146  ? F HIS 165  
611 1 Y 1 A LYS 147  ? F LYS 166  
612 1 Y 1 A ASN 148  ? F ASN 167  
613 1 Y 1 A ASN 149  ? F ASN 168  
614 1 Y 1 A LYS 150  ? F LYS 169  
615 1 Y 1 A SER 151  ? F SER 170  
616 1 Y 1 A PRO 174  ? F PRO 193  
617 1 Y 1 A PHE 175  ? F PHE 194  
618 1 Y 1 A LEU 176  ? F LEU 195  
619 1 Y 1 A MET 177  ? F MET 196  
620 1 Y 1 A ASP 178  ? F ASP 197  
621 1 Y 1 A LEU 179  ? F LEU 198  
622 1 Y 1 A GLU 180  ? F GLU 199  
623 1 Y 1 A GLY 181  ? F GLY 200  
624 1 Y 1 A LYS 182  ? F LYS 201  
625 1 Y 1 A GLN 183  ? F GLN 202  
626 1 Y 1 A GLY 184  ? F GLY 203  
627 1 Y 1 A ASN 185  ? F ASN 204  
628 1 Y 1 A TYR 248  ? F TYR 267  
629 1 Y 1 A LEU 249  ? F LEU 268  
630 1 Y 1 A THR 250  ? F THR 269  
631 1 Y 1 A PRO 251  ? F PRO 270  
632 1 Y 1 A GLY 252  ? F GLY 271  
633 1 Y 1 A ASP 253  ? F ASP 272  
634 1 Y 1 A SER 254  ? F SER 273  
635 1 Y 1 A SER 255  ? F SER 274  
636 1 Y 1 A SER 256  ? F SER 275  
637 1 Y 1 A THR 333  ? F THR 352  
638 1 Y 1 A PRO 527  ? F PRO 546  
639 1 Y 1 A PRO 621  ? F PRO 640  
640 1 Y 1 A VAL 622  ? F VAL 641  
641 1 Y 1 A ALA 623  ? F ALA 642  
642 1 Y 1 A ILE 624  ? F ILE 643  
643 1 Y 1 A HIS 625  ? F HIS 644  
644 1 Y 1 A ALA 626  ? F ALA 645  
645 1 Y 1 A ASP 627  ? F ASP 646  
646 1 Y 1 A GLN 628  ? F GLN 647  
647 1 Y 1 A LEU 629  ? F LEU 648  
648 1 Y 1 A THR 630  ? F THR 649  
649 1 Y 1 A PRO 631  ? F PRO 650  
650 1 Y 1 A THR 632  ? F THR 651  
651 1 Y 1 A TRP 633  ? F TRP 652  
652 1 Y 1 A ARG 634  ? F ARG 653  
653 1 Y 1 A VAL 635  ? F VAL 654  
654 1 Y 1 A TYR 636  ? F TYR 655  
655 1 Y 1 A SER 637  ? F SER 656  
656 1 Y 1 A THR 638  ? F THR 657  
657 1 Y 1 A GLY 639  ? F GLY 658  
658 1 Y 1 A SER 640  ? F SER 659  
659 1 Y 1 A SER 673  ? F SER 692  
660 1 Y 1 A TYR 674  ? F TYR 693  
661 1 Y 1 A GLN 675  ? F GLN 694  
662 1 Y 1 A THR 676  ? F THR 695  
663 1 Y 1 A GLN 677  ? F GLN 696  
664 1 Y 1 A THR 678  ? F THR 697  
665 1 Y 1 A ASN 679  ? F ASN 698  
666 1 Y 1 A SER 680  ? F SER 699  
667 1 Y 1 A PRO 681  ? F PRO 700  
668 1 Y 1 A GLY 682  ? F GLY 701  
669 1 Y 1 A SER 683  ? F SER 702  
670 1 Y 1 A ALA 684  ? F ALA 703  
671 1 Y 1 A SER 685  ? F SER 704  
672 1 Y 1 A SER 686  ? F SER 705  
673 1 Y 1 A ALA 829  ? F ALA 848  
674 1 Y 1 A ASP 830  ? F ASP 849  
675 1 Y 1 A ALA 831  ? F ALA 850  
676 1 Y 1 A GLY 832  ? F GLY 851  
677 1 Y 1 A PHE 833  ? F PHE 852  
678 1 Y 1 A ILE 834  ? F ILE 853  
679 1 Y 1 A LYS 835  ? F LYS 854  
680 1 Y 1 A GLN 836  ? F GLN 855  
681 1 Y 1 A TYR 837  ? F TYR 856  
682 1 Y 1 A GLY 838  ? F GLY 857  
683 1 Y 1 A ASP 839  ? F ASP 858  
684 1 Y 1 A CYS 840  ? F CYS 859  
685 1 Y 1 A LEU 841  ? F LEU 860  
686 1 Y 1 A GLY 842  ? F GLY 861  
687 1 Y 1 A ASP 843  ? F ASP 862  
688 1 Y 1 A ILE 844  ? F ILE 863  
689 1 Y 1 A ALA 845  ? F ALA 864  
690 1 Y 1 A ALA 846  ? F ALA 865  
691 1 Y 1 A ARG 847  ? F ARG 866  
692 1 Y 1 A ASP 848  ? F ASP 867  
693 1 Y 1 A LEU 849  ? F LEU 868  
694 1 Y 1 A ILE 850  ? F ILE 869  
695 1 Y 1 A CYS 851  ? F CYS 870  
696 1 Y 1 A ALA 852  ? F ALA 871  
697 1 Y 1 A SER 1147 ? F SER 1166 
698 1 Y 1 A PHE 1148 ? F PHE 1167 
699 1 Y 1 A LYS 1149 ? F LYS 1168 
700 1 Y 1 A GLU 1150 ? F GLU 1169 
701 1 Y 1 A GLU 1151 ? F GLU 1170 
702 1 Y 1 A LEU 1152 ? F LEU 1171 
703 1 Y 1 A ASP 1153 ? F ASP 1172 
704 1 Y 1 A LYS 1154 ? F LYS 1173 
705 1 Y 1 A TYR 1155 ? F TYR 1174 
706 1 Y 1 A PHE 1156 ? F PHE 1175 
707 1 Y 1 A LYS 1157 ? F LYS 1176 
708 1 Y 1 A ASN 1158 ? F ASN 1177 
709 1 Y 1 A HIS 1159 ? F HIS 1178 
710 1 Y 1 A THR 1160 ? F THR 1179 
711 1 Y 1 A SER 1161 ? F SER 1180 
712 1 Y 1 A PRO 1162 ? F PRO 1181 
713 1 Y 1 A ASP 1163 ? F ASP 1182 
714 1 Y 1 A VAL 1164 ? F VAL 1183 
715 1 Y 1 A ASP 1165 ? F ASP 1184 
716 1 Y 1 A LEU 1166 ? F LEU 1185 
717 1 Y 1 A GLY 1167 ? F GLY 1186 
718 1 Y 1 A ASP 1168 ? F ASP 1187 
719 1 Y 1 A ILE 1169 ? F ILE 1188 
720 1 Y 1 A SER 1170 ? F SER 1189 
721 1 Y 1 A GLY 1171 ? F GLY 1190 
722 1 Y 1 A ILE 1172 ? F ILE 1191 
723 1 Y 1 A ASN 1173 ? F ASN 1192 
724 1 Y 1 A ALA 1174 ? F ALA 1193 
725 1 Y 1 A SER 1175 ? F SER 1194 
726 1 Y 1 A VAL 1176 ? F VAL 1195 
727 1 Y 1 A VAL 1177 ? F VAL 1196 
728 1 Y 1 A ASN 1178 ? F ASN 1197 
729 1 Y 1 A ILE 1179 ? F ILE 1198 
730 1 Y 1 A GLN 1180 ? F GLN 1199 
731 1 Y 1 A LYS 1181 ? F LYS 1200 
732 1 Y 1 A GLU 1182 ? F GLU 1201 
733 1 Y 1 A ILE 1183 ? F ILE 1202 
734 1 Y 1 A ASP 1184 ? F ASP 1203 
735 1 Y 1 A ARG 1185 ? F ARG 1204 
736 1 Y 1 A LEU 1186 ? F LEU 1205 
737 1 Y 1 A ASN 1187 ? F ASN 1206 
738 1 Y 1 A GLU 1188 ? F GLU 1207 
739 1 Y 1 A VAL 1189 ? F VAL 1208 
740 1 Y 1 A ALA 1190 ? F ALA 1209 
741 1 Y 1 A LYS 1191 ? F LYS 1210 
742 1 Y 1 A ASN 1192 ? F ASN 1211 
743 1 Y 1 A LEU 1193 ? F LEU 1212 
744 1 Y 1 A ASN 1194 ? F ASN 1213 
745 1 Y 1 A GLU 1195 ? F GLU 1214 
746 1 Y 1 A SER 1196 ? F SER 1215 
747 1 Y 1 A LEU 1197 ? F LEU 1216 
748 1 Y 1 A ILE 1198 ? F ILE 1217 
749 1 Y 1 A ASP 1199 ? F ASP 1218 
750 1 Y 1 A LEU 1200 ? F LEU 1219 
751 1 Y 1 A GLN 1201 ? F GLN 1220 
752 1 Y 1 A GLU 1202 ? F GLU 1221 
753 1 Y 1 A LEU 1203 ? F LEU 1222 
754 1 Y 1 A GLY 1204 ? F GLY 1223 
755 1 Y 1 A LYS 1205 ? F LYS 1224 
756 1 Y 1 A TYR 1206 ? F TYR 1225 
757 1 Y 1 A GLU 1207 ? F GLU 1226 
758 1 Y 1 A GLN 1208 ? F GLN 1227 
759 1 Y 1 A GLY 1209 ? F GLY 1228 
760 1 Y 1 A SER 1210 ? F SER 1229 
761 1 Y 1 A GLY 1211 ? F GLY 1230 
762 1 Y 1 A TYR 1212 ? F TYR 1231 
763 1 Y 1 A ILE 1213 ? F ILE 1232 
764 1 Y 1 A PRO 1214 ? F PRO 1233 
765 1 Y 1 A GLU 1215 ? F GLU 1234 
766 1 Y 1 A ALA 1216 ? F ALA 1235 
767 1 Y 1 A PRO 1217 ? F PRO 1236 
768 1 Y 1 A ARG 1218 ? F ARG 1237 
769 1 Y 1 A ASP 1219 ? F ASP 1238 
770 1 Y 1 A GLY 1220 ? F GLY 1239 
771 1 Y 1 A GLN 1221 ? F GLN 1240 
772 1 Y 1 A ALA 1222 ? F ALA 1241 
773 1 Y 1 A TYR 1223 ? F TYR 1242 
774 1 Y 1 A VAL 1224 ? F VAL 1243 
775 1 Y 1 A ARG 1225 ? F ARG 1244 
776 1 Y 1 A LYS 1226 ? F LYS 1245 
777 1 Y 1 A ASP 1227 ? F ASP 1246 
778 1 Y 1 A GLY 1228 ? F GLY 1247 
779 1 Y 1 A GLU 1229 ? F GLU 1248 
780 1 Y 1 A TRP 1230 ? F TRP 1249 
781 1 Y 1 A VAL 1231 ? F VAL 1250 
782 1 Y 1 A LEU 1232 ? F LEU 1251 
783 1 Y 1 A LEU 1233 ? F LEU 1252 
784 1 Y 1 A SER 1234 ? F SER 1253 
785 1 Y 1 A THR 1235 ? F THR 1254 
786 1 Y 1 A PHE 1236 ? F PHE 1255 
787 1 Y 1 A LEU 1237 ? F LEU 1256 
788 1 Y 1 A GLY 1238 ? F GLY 1257 
789 1 Y 1 A ARG 1239 ? F ARG 1258 
790 1 Y 1 A SER 1240 ? F SER 1259 
791 1 Y 1 A LEU 1241 ? F LEU 1260 
792 1 Y 1 A GLU 1242 ? F GLU 1261 
793 1 Y 1 A VAL 1243 ? F VAL 1262 
794 1 Y 1 A LEU 1244 ? F LEU 1263 
795 1 Y 1 A PHE 1245 ? F PHE 1264 
796 1 Y 1 A GLN 1246 ? F GLN 1265 
797 1 Y 1 A GLY 1247 ? F GLY 1266 
798 1 Y 1 A PRO 1248 ? F PRO 1267 
799 1 Y 1 A GLY 1249 ? F GLY 1268 
800 1 Y 1 A HIS 1250 ? F HIS 1269 
801 1 Y 1 A HIS 1251 ? F HIS 1270 
802 1 Y 1 A HIS 1252 ? F HIS 1271 
803 1 Y 1 A HIS 1253 ? F HIS 1272 
804 1 Y 1 A HIS 1254 ? F HIS 1273 
805 1 Y 1 A HIS 1255 ? F HIS 1274 
806 1 Y 1 A HIS 1256 ? F HIS 1275 
807 1 Y 1 A HIS 1257 ? F HIS 1276 
808 1 Y 1 A SER 1258 ? F SER 1277 
809 1 Y 1 A ALA 1259 ? F ALA 1278 
810 1 Y 1 A TRP 1260 ? F TRP 1279 
811 1 Y 1 A SER 1261 ? F SER 1280 
812 1 Y 1 A HIS 1262 ? F HIS 1281 
813 1 Y 1 A PRO 1263 ? F PRO 1282 
814 1 Y 1 A GLN 1264 ? F GLN 1283 
815 1 Y 1 A PHE 1265 ? F PHE 1284 
816 1 Y 1 A GLU 1266 ? F GLU 1285 
817 1 Y 1 A LYS 1267 ? F LYS 1286 
818 1 Y 1 A GLY 1268 ? F GLY 1287 
819 1 Y 1 A GLY 1269 ? F GLY 1288 
820 1 Y 1 A GLY 1270 ? F GLY 1289 
821 1 Y 1 A SER 1271 ? F SER 1290 
822 1 Y 1 A GLY 1272 ? F GLY 1291 
823 1 Y 1 A GLY 1273 ? F GLY 1292 
824 1 Y 1 A GLY 1274 ? F GLY 1293 
825 1 Y 1 A GLY 1275 ? F GLY 1294 
826 1 Y 1 A SER 1276 ? F SER 1295 
827 1 Y 1 A GLY 1277 ? F GLY 1296 
828 1 Y 1 A GLY 1278 ? F GLY 1297 
829 1 Y 1 A SER 1279 ? F SER 1298 
830 1 Y 1 A ALA 1280 ? F ALA 1299 
831 1 Y 1 A TRP 1281 ? F TRP 1300 
832 1 Y 1 A SER 1282 ? F SER 1301 
833 1 Y 1 A HIS 1283 ? F HIS 1302 
834 1 Y 1 A PRO 1284 ? F PRO 1303 
835 1 Y 1 A GLN 1285 ? F GLN 1304 
836 1 Y 1 A PHE 1286 ? F PHE 1305 
837 1 Y 1 A GLU 1287 ? F GLU 1306 
838 1 Y 1 A LYS 1288 ? F LYS 1307 
# 
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 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YDX 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              
'Cryo-EM structure of SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.2 variant) in complex with CeSPIACE' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 2    mM ? 1 Tris-HCl          
1 200  mM ? 2 'sodium chloride' 
1 0.02 %  ? 3 'sodium azide'    
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         69.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz           ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM        3.8.9 
MASKING                         ? 3  ? ? ? ?               ?     
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND         ?     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?     
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera'  ?     
'MODEL FITTING'                 ? 8  ? 1 ? 'UCSF ChimeraX' ?     
OTHER                           ? 9  ? ? ? ?               ?     
'MODEL REFINEMENT'              ? 10 ? 1 ? Coot            ?     
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? RELION          4.0   
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? RELION          4.0   
CLASSIFICATION                  ? 13 1 ? ? ?               ?     
RECONSTRUCTION                  ? 14 1 ? ? RELION          4.0   
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?     
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?     
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?     
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?     
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?     
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?     
# 
_em_specimen.concentration           0.42 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21fk0108462 1 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21fk0108585 2 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21ae0121028 3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP18ae0101046 4 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H00451      5 
# 
_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   6XKL 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YDX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . ASP A  1 1    ? 251.386 239.685 268.227 1.00 77.94  ? 1    ASP D N   1 
ATOM   2     C CA  . ASP A  1 1    ? 250.664 239.414 266.952 1.00 77.14  ? 1    ASP D CA  1 
ATOM   3     C C   . ASP A  1 1    ? 249.401 238.607 267.260 1.00 66.25  ? 1    ASP D C   1 
ATOM   4     O O   . ASP A  1 1    ? 248.928 238.589 268.403 1.00 70.60  ? 1    ASP D O   1 
ATOM   5     C CB  . ASP A  1 1    ? 251.581 238.698 265.955 1.00 84.36  ? 1    ASP D CB  1 
ATOM   6     C CG  . ASP A  1 1    ? 252.004 237.296 266.376 1.00 89.48  ? 1    ASP D CG  1 
ATOM   7     O OD1 . ASP A  1 1    ? 252.057 237.019 267.603 1.00 81.00  ? 1    ASP D OD1 1 
ATOM   8     O OD2 . ASP A  1 1    ? 252.254 236.474 265.468 1.00 96.67  ? 1    ASP D OD2 1 
ATOM   9     N N   . LYS A  1 2    ? 248.880 237.936 266.225 1.00 57.52  ? 2    LYS D N   1 
ATOM   10    C CA  . LYS A  1 2    ? 247.670 237.135 266.321 1.00 56.33  ? 2    LYS D CA  1 
ATOM   11    C C   . LYS A  1 2    ? 247.904 235.903 267.213 1.00 53.73  ? 2    LYS D C   1 
ATOM   12    O O   . LYS A  1 2    ? 247.004 235.420 267.896 1.00 54.05  ? 2    LYS D O   1 
ATOM   13    C CB  . LYS A  1 2    ? 247.240 236.767 264.899 1.00 58.10  ? 2    LYS D CB  1 
ATOM   14    C CG  . LYS A  1 2    ? 245.819 236.243 264.754 1.00 65.60  ? 2    LYS D CG  1 
ATOM   15    C CD  . LYS A  1 2    ? 245.629 235.293 263.580 1.00 72.94  ? 2    LYS D CD  1 
ATOM   16    C CE  . LYS A  1 2    ? 244.265 234.633 263.558 1.00 71.77  ? 2    LYS D CE  1 
ATOM   17    N NZ  . LYS A  1 2    ? 243.238 235.505 262.936 1.00 69.88  ? 2    LYS D NZ  1 
ATOM   18    N N   . LEU A  1 3    ? 249.139 235.408 267.264 1.00 47.67  ? 3    LEU D N   1 
ATOM   19    C CA  . LEU A  1 3    ? 249.372 234.115 267.869 1.00 49.77  ? 3    LEU D CA  1 
ATOM   20    C C   . LEU A  1 3    ? 249.422 234.226 269.383 1.00 46.98  ? 3    LEU D C   1 
ATOM   21    O O   . LEU A  1 3    ? 249.039 233.285 270.086 1.00 43.00  ? 3    LEU D O   1 
ATOM   22    C CB  . LEU A  1 3    ? 250.669 233.528 267.308 1.00 52.02  ? 3    LEU D CB  1 
ATOM   23    C CG  . LEU A  1 3    ? 250.607 233.116 265.834 1.00 53.72  ? 3    LEU D CG  1 
ATOM   24    C CD1 . LEU A  1 3    ? 251.984 232.639 265.375 1.00 57.16  ? 3    LEU D CD1 1 
ATOM   25    C CD2 . LEU A  1 3    ? 249.542 232.041 265.602 1.00 50.52  ? 3    LEU D CD2 1 
ATOM   26    N N   . TRP A  1 4    ? 249.954 235.353 269.869 1.00 41.91  ? 4    TRP D N   1 
ATOM   27    C CA  . TRP A  1 4    ? 250.084 235.527 271.301 1.00 41.03  ? 4    TRP D CA  1 
ATOM   28    C C   . TRP A  1 4    ? 248.697 235.500 271.931 1.00 34.32  ? 4    TRP D C   1 
ATOM   29    O O   . TRP A  1 4    ? 248.447 234.810 272.942 1.00 32.85  ? 4    TRP D O   1 
ATOM   30    C CB  . TRP A  1 4    ? 250.832 236.830 271.618 1.00 43.36  ? 4    TRP D CB  1 
ATOM   31    C CG  . TRP A  1 4    ? 251.036 236.979 273.087 1.00 42.99  ? 4    TRP D CG  1 
ATOM   32    C CD1 . TRP A  1 4    ? 252.014 236.428 273.855 1.00 48.32  ? 4    TRP D CD1 1 
ATOM   33    C CD2 . TRP A  1 4    ? 250.154 237.661 273.985 1.00 44.80  ? 4    TRP D CD2 1 
ATOM   34    N NE1 . TRP A  1 4    ? 251.831 236.769 275.167 1.00 45.84  ? 4    TRP D NE1 1 
ATOM   35    C CE2 . TRP A  1 4    ? 250.694 237.522 275.274 1.00 46.04  ? 4    TRP D CE2 1 
ATOM   36    C CE3 . TRP A  1 4    ? 248.978 238.388 273.807 1.00 46.63  ? 4    TRP D CE3 1 
ATOM   37    C CZ2 . TRP A  1 4    ? 250.081 238.077 276.396 1.00 52.09  ? 4    TRP D CZ2 1 
ATOM   38    C CZ3 . TRP A  1 4    ? 248.379 238.947 274.910 1.00 46.78  ? 4    TRP D CZ3 1 
ATOM   39    C CH2 . TRP A  1 4    ? 248.920 238.784 276.185 1.00 47.91  ? 4    TRP D CH2 1 
ATOM   40    N N   . ILE A  1 5    ? 247.815 236.269 271.298 1.00 37.94  ? 5    ILE D N   1 
ATOM   41    C CA  . ILE A  1 5    ? 246.482 236.487 271.829 1.00 45.79  ? 5    ILE D CA  1 
ATOM   42    C C   . ILE A  1 5    ? 245.655 235.220 271.658 1.00 40.17  ? 5    ILE D C   1 
ATOM   43    O O   . ILE A  1 5    ? 244.830 234.942 272.514 1.00 34.62  ? 5    ILE D O   1 
ATOM   44    C CB  . ILE A  1 5    ? 245.807 237.726 271.203 1.00 44.66  ? 5    ILE D CB  1 
ATOM   45    C CG1 . ILE A  1 5    ? 244.460 238.029 271.877 1.00 51.09  ? 5    ILE D CG1 1 
ATOM   46    C CG2 . ILE A  1 5    ? 245.654 237.593 269.710 1.00 45.27  ? 5    ILE D CG2 1 
ATOM   47    C CD1 . ILE A  1 5    ? 244.533 238.202 273.393 1.00 46.60  ? 5    ILE D CD1 1 
ATOM   48    N N   . LEU A  1 6    ? 245.899 234.462 270.568 1.00 40.01  ? 6    LEU D N   1 
ATOM   49    C CA  . LEU A  1 6    ? 245.205 233.199 270.354 1.00 34.84  ? 6    LEU D CA  1 
ATOM   50    C C   . LEU A  1 6    ? 245.492 232.286 271.523 1.00 33.18  ? 6    LEU D C   1 
ATOM   51    O O   . LEU A  1 6    ? 244.578 231.689 272.092 1.00 33.53  ? 6    LEU D O   1 
ATOM   52    C CB  . LEU A  1 6    ? 245.587 232.563 269.008 1.00 40.00  ? 6    LEU D CB  1 
ATOM   53    C CG  . LEU A  1 6    ? 244.942 231.200 268.727 1.00 38.09  ? 6    LEU D CG  1 
ATOM   54    C CD1 . LEU A  1 6    ? 243.418 231.319 268.722 1.00 39.47  ? 6    LEU D CD1 1 
ATOM   55    C CD2 . LEU A  1 6    ? 245.418 230.622 267.403 1.00 39.81  ? 6    LEU D CD2 1 
ATOM   56    N N   . GLN A  1 7    ? 246.770 232.211 271.902 1.00 31.51  ? 7    GLN D N   1 
ATOM   57    C CA  . GLN A  1 7    ? 247.186 231.327 272.974 1.00 31.48  ? 7    GLN D CA  1 
ATOM   58    C C   . GLN A  1 7    ? 246.531 231.769 274.290 1.00 38.30  ? 7    GLN D C   1 
ATOM   59    O O   . GLN A  1 7    ? 246.126 230.942 275.116 1.00 39.39  ? 7    GLN D O   1 
ATOM   60    C CB  . GLN A  1 7    ? 248.716 231.379 273.095 1.00 31.84  ? 7    GLN D CB  1 
ATOM   61    C CG  . GLN A  1 7    ? 249.241 230.570 274.249 1.00 29.32  ? 7    GLN D CG  1 
ATOM   62    C CD  . GLN A  1 7    ? 249.009 229.101 274.009 1.00 34.10  ? 7    GLN D CD  1 
ATOM   63    O OE1 . GLN A  1 7    ? 248.850 228.631 272.875 1.00 37.96  ? 7    GLN D OE1 1 
ATOM   64    N NE2 . GLN A  1 7    ? 248.954 228.362 275.096 1.00 38.59  ? 7    GLN D NE2 1 
ATOM   65    N N   . LYS A  1 8    ? 246.474 233.088 274.513 1.00 39.09  ? 8    LYS D N   1 
ATOM   66    C CA  . LYS A  1 8    ? 245.882 233.623 275.737 1.00 37.34  ? 8    LYS D CA  1 
ATOM   67    C C   . LYS A  1 8    ? 244.381 233.314 275.803 1.00 34.72  ? 8    LYS D C   1 
ATOM   68    O O   . LYS A  1 8    ? 243.850 233.002 276.868 1.00 34.35  ? 8    LYS D O   1 
ATOM   69    C CB  . LYS A  1 8    ? 246.177 235.127 275.847 1.00 38.97  ? 8    LYS D CB  1 
ATOM   70    C CG  . LYS A  1 8    ? 247.623 235.486 276.200 1.00 41.07  ? 8    LYS D CG  1 
ATOM   71    C CD  . LYS A  1 8    ? 248.259 234.539 277.185 1.00 45.82  ? 8    LYS D CD  1 
ATOM   72    C CE  . LYS A  1 8    ? 249.532 235.046 277.811 1.00 54.18  ? 8    LYS D CE  1 
ATOM   73    N NZ  . LYS A  1 8    ? 250.128 233.997 278.670 1.00 59.42  ? 8    LYS D NZ  1 
ATOM   74    N N   . ILE A  1 9    ? 243.697 233.388 274.661 1.00 35.57  ? 9    ILE D N   1 
ATOM   75    C CA  . ILE A  1 9    ? 242.275 233.093 274.636 1.00 36.87  ? 9    ILE D CA  1 
ATOM   76    C C   . ILE A  1 9    ? 242.058 231.597 274.830 1.00 38.88  ? 9    ILE D C   1 
ATOM   77    O O   . ILE A  1 9    ? 241.226 231.204 275.627 1.00 35.54  ? 9    ILE D O   1 
ATOM   78    C CB  . ILE A  1 9    ? 241.631 233.637 273.362 1.00 38.24  ? 9    ILE D CB  1 
ATOM   79    C CG1 . ILE A  1 9    ? 241.693 235.165 273.335 1.00 39.32  ? 9    ILE D CG1 1 
ATOM   80    C CG2 . ILE A  1 9    ? 240.206 233.133 273.231 1.00 46.07  ? 9    ILE D CG2 1 
ATOM   81    C CD1 . ILE A  1 9    ? 241.398 235.748 271.978 1.00 42.51  ? 9    ILE D CD1 1 
ATOM   82    N N   . TYR A  1 10   ? 242.876 230.763 274.184 1.00 37.89  ? 10   TYR D N   1 
ATOM   83    C CA  . TYR A  1 10   ? 242.816 229.329 274.446 1.00 34.22  ? 10   TYR D CA  1 
ATOM   84    C C   . TYR A  1 10   ? 242.999 229.042 275.925 1.00 32.23  ? 10   TYR D C   1 
ATOM   85    O O   . TYR A  1 10   ? 242.237 228.287 276.522 1.00 32.26  ? 10   TYR D O   1 
ATOM   86    C CB  . TYR A  1 10   ? 243.860 228.577 273.602 1.00 39.09  ? 10   TYR D CB  1 
ATOM   87    C CG  . TYR A  1 10   ? 243.865 227.080 273.827 1.00 36.12  ? 10   TYR D CG  1 
ATOM   88    C CD1 . TYR A  1 10   ? 242.983 226.285 273.126 1.00 34.33  ? 10   TYR D CD1 1 
ATOM   89    C CD2 . TYR A  1 10   ? 244.718 226.464 274.733 1.00 34.95  ? 10   TYR D CD2 1 
ATOM   90    C CE1 . TYR A  1 10   ? 242.929 224.922 273.318 1.00 34.26  ? 10   TYR D CE1 1 
ATOM   91    C CE2 . TYR A  1 10   ? 244.684 225.093 274.930 1.00 36.60  ? 10   TYR D CE2 1 
ATOM   92    C CZ  . TYR A  1 10   ? 243.783 224.323 274.218 1.00 37.68  ? 10   TYR D CZ  1 
ATOM   93    O OH  . TYR A  1 10   ? 243.626 222.976 274.344 1.00 37.82  ? 10   TYR D OH  1 
ATOM   94    N N   . GLU A  1 11   ? 244.021 229.641 276.550 1.00 37.08  ? 11   GLU D N   1 
ATOM   95    C CA  . GLU A  1 11   ? 244.291 229.365 277.953 1.00 36.68  ? 11   GLU D CA  1 
ATOM   96    C C   . GLU A  1 11   ? 243.125 229.781 278.841 1.00 33.81  ? 11   GLU D C   1 
ATOM   97    O O   . GLU A  1 11   ? 242.833 229.127 279.839 1.00 33.67  ? 11   GLU D O   1 
ATOM   98    C CB  . GLU A  1 11   ? 245.563 230.071 278.435 1.00 41.29  ? 11   GLU D CB  1 
ATOM   99    C CG  . GLU A  1 11   ? 246.826 229.313 278.059 1.00 49.71  ? 11   GLU D CG  1 
ATOM   100   C CD  . GLU A  1 11   ? 248.129 230.094 278.168 1.00 47.69  ? 11   GLU D CD  1 
ATOM   101   O OE1 . GLU A  1 11   ? 248.105 231.220 278.666 1.00 49.78  ? 11   GLU D OE1 1 
ATOM   102   O OE2 . GLU A  1 11   ? 249.145 229.596 277.682 1.00 50.34  ? 11   GLU D OE2 1 
ATOM   103   N N   . ILE A  1 12   ? 242.481 230.895 278.514 1.00 37.51  ? 12   ILE D N   1 
ATOM   104   C CA  . ILE A  1 12   ? 241.372 231.312 279.348 1.00 37.64  ? 12   ILE D CA  1 
ATOM   105   C C   . ILE A  1 12   ? 240.183 230.365 279.119 1.00 36.67  ? 12   ILE D C   1 
ATOM   106   O O   . ILE A  1 12   ? 239.502 229.996 280.072 1.00 33.87  ? 12   ILE D O   1 
ATOM   107   C CB  . ILE A  1 12   ? 241.074 232.818 279.148 1.00 40.64  ? 12   ILE D CB  1 
ATOM   108   C CG1 . ILE A  1 12   ? 240.293 233.389 280.320 1.00 48.88  ? 12   ILE D CG1 1 
ATOM   109   C CG2 . ILE A  1 12   ? 240.356 233.103 277.846 1.00 41.54  ? 12   ILE D CG2 1 
ATOM   110   C CD1 . ILE A  1 12   ? 240.248 234.908 280.315 1.00 58.94  ? 12   ILE D CD1 1 
ATOM   111   N N   . MET A  1 13   ? 239.962 229.884 277.884 1.00 35.37  ? 13   MET D N   1 
ATOM   112   C CA  . MET A  1 13   ? 238.924 228.867 277.696 1.00 36.57  ? 13   MET D CA  1 
ATOM   113   C C   . MET A  1 13   ? 239.128 227.662 278.613 1.00 32.78  ? 13   MET D C   1 
ATOM   114   O O   . MET A  1 13   ? 238.194 227.133 279.234 1.00 37.40  ? 13   MET D O   1 
ATOM   115   C CB  . MET A  1 13   ? 238.869 228.386 276.242 1.00 39.34  ? 13   MET D CB  1 
ATOM   116   C CG  . MET A  1 13   ? 237.942 227.203 276.034 1.00 37.32  ? 13   MET D CG  1 
ATOM   117   S SD  . MET A  1 13   ? 237.842 226.788 274.303 1.00 36.14  ? 13   MET D SD  1 
ATOM   118   C CE  . MET A  1 13   ? 239.507 226.153 274.041 1.00 39.28  ? 13   MET D CE  1 
ATOM   119   N N   . VAL A  1 14   ? 240.375 227.207 278.732 1.00 37.15  ? 14   VAL D N   1 
ATOM   120   C CA  . VAL A  1 14   ? 240.659 225.997 279.483 1.00 33.31  ? 14   VAL D CA  1 
ATOM   121   C C   . VAL A  1 14   ? 240.536 226.273 280.977 1.00 39.51  ? 14   VAL D C   1 
ATOM   122   O O   . VAL A  1 14   ? 240.048 225.422 281.737 1.00 38.17  ? 14   VAL D O   1 
ATOM   123   C CB  . VAL A  1 14   ? 242.075 225.477 279.174 1.00 41.66  ? 14   VAL D CB  1 
ATOM   124   C CG1 . VAL A  1 14   ? 242.514 224.444 280.190 1.00 38.52  ? 14   VAL D CG1 1 
ATOM   125   C CG2 . VAL A  1 14   ? 242.193 224.929 277.753 1.00 46.82  ? 14   VAL D CG2 1 
ATOM   126   N N   . ARG A  1 15   ? 241.063 227.426 281.413 1.00 38.92  ? 15   ARG D N   1 
ATOM   127   C CA  . ARG A  1 15   ? 241.052 227.730 282.835 1.00 43.53  ? 15   ARG D CA  1 
ATOM   128   C C   . ARG A  1 15   ? 239.604 227.979 283.260 1.00 40.31  ? 15   ARG D C   1 
ATOM   129   O O   . ARG A  1 15   ? 239.198 227.587 284.345 1.00 42.19  ? 15   ARG D O   1 
ATOM   130   C CB  . ARG A  1 15   ? 241.967 228.912 283.165 1.00 46.76  ? 15   ARG D CB  1 
ATOM   131   C CG  . ARG A  1 15   ? 242.184 229.099 284.661 1.00 59.66  ? 15   ARG D CG  1 
ATOM   132   C CD  . ARG A  1 15   ? 242.958 230.369 284.987 1.00 69.64  ? 15   ARG D CD  1 
ATOM   133   N NE  . ARG A  1 15   ? 243.432 230.383 286.369 1.00 80.45  ? 15   ARG D NE  1 
ATOM   134   C CZ  . ARG A  1 15   ? 243.806 231.477 287.038 1.00 85.64  ? 15   ARG D CZ  1 
ATOM   135   N NH1 . ARG A  1 15   ? 243.718 232.670 286.478 1.00 80.41  ? 15   ARG D NH1 1 
ATOM   136   N NH2 . ARG A  1 15   ? 244.248 231.379 288.280 1.00 90.84  ? 15   ARG D NH2 1 
ATOM   137   N N   . LEU A  1 16   ? 238.811 228.603 282.384 1.00 44.60  ? 16   LEU D N   1 
ATOM   138   C CA  . LEU A  1 16   ? 237.417 228.834 282.720 1.00 43.22  ? 16   LEU D CA  1 
ATOM   139   C C   . LEU A  1 16   ? 236.733 227.515 283.031 1.00 46.06  ? 16   LEU D C   1 
ATOM   140   O O   . LEU A  1 16   ? 236.038 227.418 284.039 1.00 50.03  ? 16   LEU D O   1 
ATOM   141   C CB  . LEU A  1 16   ? 236.715 229.554 281.584 1.00 40.84  ? 16   LEU D CB  1 
ATOM   142   C CG  . LEU A  1 16   ? 236.927 231.055 281.572 1.00 40.02  ? 16   LEU D CG  1 
ATOM   143   C CD1 . LEU A  1 16   ? 236.323 231.648 280.330 1.00 37.22  ? 16   LEU D CD1 1 
ATOM   144   C CD2 . LEU A  1 16   ? 236.315 231.681 282.817 1.00 45.90  ? 16   LEU D CD2 1 
ATOM   145   N N   . ASP A  1 17   ? 237.009 226.488 282.214 1.00 45.50  ? 17   ASP D N   1 
ATOM   146   C CA  . ASP A  1 17   ? 236.391 225.181 282.389 1.00 42.64  ? 17   ASP D CA  1 
ATOM   147   C C   . ASP A  1 17   ? 236.893 224.516 283.667 1.00 44.38  ? 17   ASP D C   1 
ATOM   148   O O   . ASP A  1 17   ? 236.131 223.844 284.364 1.00 47.88  ? 17   ASP D O   1 
ATOM   149   C CB  . ASP A  1 17   ? 236.656 224.255 281.194 1.00 42.40  ? 17   ASP D CB  1 
ATOM   150   C CG  . ASP A  1 17   ? 236.138 222.842 281.415 1.00 48.93  ? 17   ASP D CG  1 
ATOM   151   O OD1 . ASP A  1 17   ? 234.898 222.694 281.537 1.00 46.92  ? 17   ASP D OD1 1 
ATOM   152   O OD2 . ASP A  1 17   ? 236.973 221.901 281.496 1.00 64.77  ? 17   ASP D OD2 1 
ATOM   153   N N   . GLU A  1 18   ? 238.196 224.648 283.945 1.00 47.83  ? 18   GLU D N   1 
ATOM   154   C CA  . GLU A  1 18   ? 238.799 223.964 285.082 1.00 48.50  ? 18   GLU D CA  1 
ATOM   155   C C   . GLU A  1 18   ? 238.281 224.569 286.384 1.00 40.58  ? 18   GLU D C   1 
ATOM   156   O O   . GLU A  1 18   ? 238.185 223.886 287.400 1.00 43.90  ? 18   GLU D O   1 
ATOM   157   C CB  . GLU A  1 18   ? 240.333 223.967 284.986 1.00 48.80  ? 18   GLU D CB  1 
ATOM   158   C CG  . GLU A  1 18   ? 240.851 222.860 284.084 1.00 58.97  ? 18   GLU D CG  1 
ATOM   159   C CD  . GLU A  1 18   ? 242.299 222.929 283.606 1.00 69.66  ? 18   GLU D CD  1 
ATOM   160   O OE1 . GLU A  1 18   ? 242.961 223.985 283.768 1.00 66.94  ? 18   GLU D OE1 1 
ATOM   161   O OE2 . GLU A  1 18   ? 242.765 221.913 283.055 1.00 66.02  ? 18   GLU D OE2 1 
ATOM   162   N N   . GLU A  1 19   ? 237.903 225.836 286.360 1.00 46.21  ? 19   GLU D N   1 
ATOM   163   C CA  . GLU A  1 19   ? 237.411 226.462 287.579 1.00 48.85  ? 19   GLU D CA  1 
ATOM   164   C C   . GLU A  1 19   ? 235.880 226.456 287.618 1.00 59.95  ? 19   GLU D C   1 
ATOM   165   O O   . GLU A  1 19   ? 235.289 227.210 288.384 1.00 59.77  ? 19   GLU D O   1 
ATOM   166   C CB  . GLU A  1 19   ? 237.992 227.867 287.672 1.00 46.70  ? 19   GLU D CB  1 
ATOM   167   C CG  . GLU A  1 19   ? 239.509 227.861 287.681 1.00 46.70  ? 19   GLU D CG  1 
ATOM   168   C CD  . GLU A  1 19   ? 240.134 229.237 287.772 1.00 46.78  ? 19   GLU D CD  1 
ATOM   169   O OE1 . GLU A  1 19   ? 239.360 230.228 287.866 1.00 62.52  ? 19   GLU D OE1 1 
ATOM   170   O OE2 . GLU A  1 19   ? 241.390 229.315 287.744 1.00 54.06  ? 19   GLU D OE2 1 
ATOM   171   N N   . GLY A  1 20   ? 235.237 225.609 286.798 1.00 55.90  ? 20   GLY D N   1 
ATOM   172   C CA  . GLY A  1 20   ? 233.796 225.423 286.861 1.00 53.79  ? 20   GLY D CA  1 
ATOM   173   C C   . GLY A  1 20   ? 233.000 226.553 286.221 1.00 52.60  ? 20   GLY D C   1 
ATOM   174   O O   . GLY A  1 20   ? 231.862 226.815 286.599 1.00 69.22  ? 20   GLY D O   1 
ATOM   175   N N   . HIS A  1 21   ? 233.586 227.231 285.248 1.00 49.01  ? 21   HIS D N   1 
ATOM   176   C CA  . HIS A  1 21   ? 232.847 228.204 284.474 1.00 48.70  ? 21   HIS D CA  1 
ATOM   177   C C   . HIS A  1 21   ? 232.644 227.653 283.057 1.00 47.70  ? 21   HIS D C   1 
ATOM   178   O O   . HIS A  1 21   ? 233.065 228.263 282.084 1.00 45.04  ? 21   HIS D O   1 
ATOM   179   C CB  . HIS A  1 21   ? 233.553 229.559 284.545 1.00 47.79  ? 21   HIS D CB  1 
ATOM   180   C CG  . HIS A  1 21   ? 233.859 230.021 285.939 1.00 55.29  ? 21   HIS D CG  1 
ATOM   181   N ND1 . HIS A  1 21   ? 232.910 230.114 286.939 1.00 49.51  ? 21   HIS D ND1 1 
ATOM   182   C CD2 . HIS A  1 21   ? 235.025 230.439 286.486 1.00 52.15  ? 21   HIS D CD2 1 
ATOM   183   C CE1 . HIS A  1 21   ? 233.489 230.568 288.046 1.00 53.44  ? 21   HIS D CE1 1 
ATOM   184   N NE2 . HIS A  1 21   ? 234.772 230.791 287.786 1.00 55.79  ? 21   HIS D NE2 1 
ATOM   185   N N   . GLY A  1 22   ? 231.943 226.517 282.974 1.00 53.52  ? 22   GLY D N   1 
ATOM   186   C CA  . GLY A  1 22   ? 231.707 225.807 281.722 1.00 50.52  ? 22   GLY D CA  1 
ATOM   187   C C   . GLY A  1 22   ? 231.009 226.661 280.670 1.00 46.93  ? 22   GLY D C   1 
ATOM   188   O O   . GLY A  1 22   ? 231.407 226.709 279.504 1.00 45.89  ? 22   GLY D O   1 
ATOM   189   N N   . GLU A  1 23   ? 229.959 227.366 281.079 1.00 44.78  ? 23   GLU D N   1 
ATOM   190   C CA  . GLU A  1 23   ? 229.223 228.154 280.119 1.00 41.79  ? 23   GLU D CA  1 
ATOM   191   C C   . GLU A  1 23   ? 230.079 229.242 279.515 1.00 41.25  ? 23   GLU D C   1 
ATOM   192   O O   . GLU A  1 23   ? 229.986 229.539 278.309 1.00 38.51  ? 23   GLU D O   1 
ATOM   193   C CB  . GLU A  1 23   ? 227.980 228.777 280.743 1.00 47.50  ? 23   GLU D CB  1 
ATOM   194   C CG  . GLU A  1 23   ? 226.735 228.229 280.127 1.00 47.15  ? 23   GLU D CG  1 
ATOM   195   C CD  . GLU A  1 23   ? 225.451 228.881 280.580 1.00 45.23  ? 23   GLU D CD  1 
ATOM   196   O OE1 . GLU A  1 23   ? 225.360 229.132 281.788 1.00 40.46  ? 23   GLU D OE1 1 
ATOM   197   O OE2 . GLU A  1 23   ? 224.554 229.088 279.718 1.00 38.54  ? 23   GLU D OE2 1 
ATOM   198   N N   . ALA A  1 24   ? 230.811 229.928 280.391 1.00 40.80  ? 24   ALA D N   1 
ATOM   199   C CA  . ALA A  1 24   ? 231.720 230.961 279.925 1.00 41.23  ? 24   ALA D CA  1 
ATOM   200   C C   . ALA A  1 24   ? 232.779 230.345 278.997 1.00 29.86  ? 24   ALA D C   1 
ATOM   201   O O   . ALA A  1 24   ? 233.221 230.983 278.045 1.00 31.84  ? 24   ALA D O   1 
ATOM   202   C CB  . ALA A  1 24   ? 232.373 231.656 281.122 1.00 42.04  ? 24   ALA D CB  1 
ATOM   203   N N   . SER A  1 25   ? 233.257 229.145 279.339 1.00 35.01  ? 25   SER D N   1 
ATOM   204   C CA  . SER A  1 25   ? 234.259 228.491 278.508 1.00 39.16  ? 25   SER D CA  1 
ATOM   205   C C   . SER A  1 25   ? 233.756 228.337 277.075 1.00 37.40  ? 25   SER D C   1 
ATOM   206   O O   . SER A  1 25   ? 234.494 228.544 276.096 1.00 37.01  ? 25   SER D O   1 
ATOM   207   C CB  . SER A  1 25   ? 234.665 227.175 279.096 1.00 35.41  ? 25   SER D CB  1 
ATOM   208   O OG  . SER A  1 25   ? 235.785 226.670 278.384 1.00 37.25  ? 25   SER D OG  1 
ATOM   209   N N   . LEU A  1 26   ? 232.460 228.007 276.963 1.00 36.66  ? 26   LEU D N   1 
ATOM   210   C CA  . LEU A  1 26   ? 231.856 227.718 275.676 1.00 36.02  ? 26   LEU D CA  1 
ATOM   211   C C   . LEU A  1 26   ? 231.804 228.980 274.824 1.00 36.87  ? 26   LEU D C   1 
ATOM   212   O O   . LEU A  1 26   ? 231.937 228.941 273.597 1.00 33.93  ? 26   LEU D O   1 
ATOM   213   C CB  . LEU A  1 26   ? 230.461 227.133 275.931 1.00 37.44  ? 26   LEU D CB  1 
ATOM   214   C CG  . LEU A  1 26   ? 230.411 225.650 276.263 1.00 37.76  ? 26   LEU D CG  1 
ATOM   215   C CD1 . LEU A  1 26   ? 228.975 225.242 276.484 1.00 40.91  ? 26   LEU D CD1 1 
ATOM   216   C CD2 . LEU A  1 26   ? 231.020 224.799 275.140 1.00 42.42  ? 26   LEU D CD2 1 
ATOM   217   N N   . MET A  1 27   ? 231.621 230.116 275.506 1.00 35.11  ? 27   MET D N   1 
ATOM   218   C CA  . MET A  1 27   ? 231.487 231.390 274.844 1.00 31.66  ? 27   MET D CA  1 
ATOM   219   C C   . MET A  1 27   ? 232.849 231.808 274.292 1.00 27.43  ? 27   MET D C   1 
ATOM   220   O O   . MET A  1 27   ? 232.950 232.384 273.221 1.00 31.78  ? 27   MET D O   1 
ATOM   221   C CB  . MET A  1 27   ? 230.954 232.429 275.855 1.00 39.85  ? 27   MET D CB  1 
ATOM   222   C CG  . MET A  1 27   ? 229.496 232.131 276.322 1.00 42.31  ? 27   MET D CG  1 
ATOM   223   S SD  . MET A  1 27   ? 228.915 233.170 277.732 1.00 49.18  ? 27   MET D SD  1 
ATOM   224   C CE  . MET A  1 27   ? 229.248 234.764 276.956 1.00 37.38  ? 27   MET D CE  1 
ATOM   225   N N   . VAL A  1 28   ? 233.916 231.493 275.011 1.00 31.44  ? 28   VAL D N   1 
ATOM   226   C CA  . VAL A  1 28   ? 235.253 231.759 274.510 1.00 32.26  ? 28   VAL D CA  1 
ATOM   227   C C   . VAL A  1 28   ? 235.582 230.793 273.380 1.00 29.90  ? 28   VAL D C   1 
ATOM   228   O O   . VAL A  1 28   ? 236.155 231.202 272.375 1.00 34.54  ? 28   VAL D O   1 
ATOM   229   C CB  . VAL A  1 28   ? 236.294 231.710 275.648 1.00 37.50  ? 28   VAL D CB  1 
ATOM   230   C CG1 . VAL A  1 28   ? 237.702 232.012 275.122 1.00 36.45  ? 28   VAL D CG1 1 
ATOM   231   C CG2 . VAL A  1 28   ? 235.930 232.692 276.752 1.00 42.63  ? 28   VAL D CG2 1 
ATOM   232   N N   . SER A  1 29   ? 235.170 229.529 273.512 1.00 33.53  ? 29   SER D N   1 
ATOM   233   C CA  . SER A  1 29   ? 235.267 228.607 272.387 1.00 35.99  ? 29   SER D CA  1 
ATOM   234   C C   . SER A  1 29   ? 234.777 229.271 271.094 1.00 33.76  ? 29   SER D C   1 
ATOM   235   O O   . SER A  1 29   ? 235.457 229.223 270.061 1.00 31.95  ? 29   SER D O   1 
ATOM   236   C CB  . SER A  1 29   ? 234.542 227.280 272.639 1.00 34.27  ? 29   SER D CB  1 
ATOM   237   O OG  . SER A  1 29   ? 234.656 226.431 271.475 1.00 36.11  ? 29   SER D OG  1 
ATOM   238   N N   . ASP A  1 30   ? 233.581 229.883 271.138 1.00 31.17  ? 30   ASP D N   1 
ATOM   239   C CA  . ASP A  1 30   ? 232.988 230.552 269.989 1.00 31.48  ? 30   ASP D CA  1 
ATOM   240   C C   . ASP A  1 30   ? 233.847 231.694 269.464 1.00 31.78  ? 30   ASP D C   1 
ATOM   241   O O   . ASP A  1 30   ? 233.905 231.880 268.254 1.00 29.21  ? 30   ASP D O   1 
ATOM   242   C CB  . ASP A  1 30   ? 231.602 231.144 270.298 1.00 35.99  ? 30   ASP D CB  1 
ATOM   243   C CG  . ASP A  1 30   ? 230.561 230.070 270.540 1.00 39.22  ? 30   ASP D CG  1 
ATOM   244   O OD1 . ASP A  1 30   ? 230.775 228.904 270.078 1.00 37.63  ? 30   ASP D OD1 1 
ATOM   245   O OD2 . ASP A  1 30   ? 229.563 230.386 271.206 1.00 33.37  ? 30   ASP D OD2 1 
ATOM   246   N N   . LEU A  1 31   ? 234.468 232.472 270.369 1.00 35.63  ? 31   LEU D N   1 
ATOM   247   C CA  . LEU A  1 31   ? 235.390 233.526 269.953 1.00 35.87  ? 31   LEU D CA  1 
ATOM   248   C C   . LEU A  1 31   ? 236.595 232.925 269.210 1.00 35.81  ? 31   LEU D C   1 
ATOM   249   O O   . LEU A  1 31   ? 237.063 233.484 268.227 1.00 31.67  ? 31   LEU D O   1 
ATOM   250   C CB  . LEU A  1 31   ? 235.868 234.316 271.176 1.00 36.06  ? 31   LEU D CB  1 
ATOM   251   C CG  . LEU A  1 31   ? 236.912 235.405 270.885 1.00 41.23  ? 31   LEU D CG  1 
ATOM   252   C CD1 . LEU A  1 31   ? 236.427 236.386 269.835 1.00 42.37  ? 31   LEU D CD1 1 
ATOM   253   C CD2 . LEU A  1 31   ? 237.291 236.137 272.158 1.00 46.16  ? 31   LEU D CD2 1 
ATOM   254   N N   . ILE A  1 32   ? 237.143 231.818 269.708 1.00 36.42  ? 32   ILE D N   1 
ATOM   255   C CA  . ILE A  1 32   ? 238.275 231.209 269.028 1.00 35.53  ? 32   ILE D CA  1 
ATOM   256   C C   . ILE A  1 32   ? 237.919 230.870 267.579 1.00 33.97  ? 32   ILE D C   1 
ATOM   257   O O   . ILE A  1 32   ? 238.672 231.202 266.662 1.00 36.51  ? 32   ILE D O   1 
ATOM   258   C CB  . ILE A  1 32   ? 238.812 230.016 269.830 1.00 38.43  ? 32   ILE D CB  1 
ATOM   259   C CG1 . ILE A  1 32   ? 239.515 230.539 271.081 1.00 37.95  ? 32   ILE D CG1 1 
ATOM   260   C CG2 . ILE A  1 32   ? 239.747 229.160 268.972 1.00 39.94  ? 32   ILE D CG2 1 
ATOM   261   C CD1 . ILE A  1 32   ? 239.655 229.550 272.163 1.00 39.49  ? 32   ILE D CD1 1 
ATOM   262   N N   . TYR A  1 33   ? 236.755 230.249 267.376 1.00 33.36  ? 33   TYR D N   1 
ATOM   263   C CA  . TYR A  1 33   ? 236.275 229.922 266.052 1.00 28.47  ? 33   TYR D CA  1 
ATOM   264   C C   . TYR A  1 33   ? 236.232 231.175 265.197 1.00 38.84  ? 33   TYR D C   1 
ATOM   265   O O   . TYR A  1 33   ? 236.741 231.156 264.072 1.00 35.32  ? 33   TYR D O   1 
ATOM   266   C CB  . TYR A  1 33   ? 234.891 229.257 266.067 1.00 27.79  ? 33   TYR D CB  1 
ATOM   267   C CG  . TYR A  1 33   ? 234.293 229.189 264.690 1.00 32.19  ? 33   TYR D CG  1 
ATOM   268   C CD1 . TYR A  1 33   ? 234.679 228.201 263.784 1.00 31.84  ? 33   TYR D CD1 1 
ATOM   269   C CD2 . TYR A  1 33   ? 233.418 230.182 264.260 1.00 35.18  ? 33   TYR D CD2 1 
ATOM   270   C CE1 . TYR A  1 33   ? 234.178 228.188 262.503 1.00 31.59  ? 33   TYR D CE1 1 
ATOM   271   C CE2 . TYR A  1 33   ? 232.916 230.179 262.972 1.00 35.44  ? 33   TYR D CE2 1 
ATOM   272   C CZ  . TYR A  1 33   ? 233.308 229.190 262.093 1.00 35.11  ? 33   TYR D CZ  1 
ATOM   273   O OH  . TYR A  1 33   ? 232.802 229.252 260.821 1.00 35.40  ? 33   TYR D OH  1 
ATOM   274   N N   . GLU A  1 34   ? 235.591 232.248 265.705 1.00 33.42  ? 34   GLU D N   1 
ATOM   275   C CA  . GLU A  1 34   ? 235.376 233.407 264.841 1.00 38.15  ? 34   GLU D CA  1 
ATOM   276   C C   . GLU A  1 34   ? 236.727 234.039 264.534 1.00 33.81  ? 34   GLU D C   1 
ATOM   277   O O   . GLU A  1 34   ? 237.006 234.417 263.405 1.00 41.49  ? 34   GLU D O   1 
ATOM   278   C CB  . GLU A  1 34   ? 234.432 234.442 265.480 1.00 47.23  ? 34   GLU D CB  1 
ATOM   279   C CG  . GLU A  1 34   ? 233.911 235.463 264.475 1.00 63.89  ? 34   GLU D CG  1 
ATOM   280   C CD  . GLU A  1 34   ? 232.965 236.553 264.975 1.00 70.49  ? 34   GLU D CD  1 
ATOM   281   O OE1 . GLU A  1 34   ? 232.617 236.552 266.187 1.00 64.84  ? 34   GLU D OE1 1 
ATOM   282   O OE2 . GLU A  1 34   ? 232.579 237.419 264.140 1.00 71.83  ? 34   GLU D OE2 1 
ATOM   283   N N   . PHE A  1 35   ? 237.576 234.137 265.542 1.00 32.63  ? 35   PHE D N   1 
ATOM   284   C CA  . PHE A  1 35   ? 238.862 234.802 265.379 1.00 38.42  ? 35   PHE D CA  1 
ATOM   285   C C   . PHE A  1 35   ? 239.773 234.030 264.417 1.00 37.59  ? 35   PHE D C   1 
ATOM   286   O O   . PHE A  1 35   ? 240.433 234.638 263.591 1.00 41.60  ? 35   PHE D O   1 
ATOM   287   C CB  . PHE A  1 35   ? 239.509 234.972 266.750 1.00 39.75  ? 35   PHE D CB  1 
ATOM   288   C CG  . PHE A  1 35   ? 240.868 235.634 266.797 1.00 43.46  ? 35   PHE D CG  1 
ATOM   289   C CD1 . PHE A  1 35   ? 241.189 236.705 265.979 1.00 48.31  ? 35   PHE D CD1 1 
ATOM   290   C CD2 . PHE A  1 35   ? 241.807 235.207 267.724 1.00 43.87  ? 35   PHE D CD2 1 
ATOM   291   C CE1 . PHE A  1 35   ? 242.439 237.310 266.068 1.00 46.78  ? 35   PHE D CE1 1 
ATOM   292   C CE2 . PHE A  1 35   ? 243.056 235.804 267.812 1.00 46.83  ? 35   PHE D CE2 1 
ATOM   293   C CZ  . PHE A  1 35   ? 243.369 236.854 266.980 1.00 51.08  ? 35   PHE D CZ  1 
ATOM   294   N N   . MET A  1 36   ? 239.794 232.694 264.490 1.00 39.59  ? 36   MET D N   1 
ATOM   295   C CA  . MET A  1 36   ? 240.627 231.925 263.573 1.00 42.75  ? 36   MET D CA  1 
ATOM   296   C C   . MET A  1 36   ? 240.081 231.956 262.143 1.00 47.02  ? 36   MET D C   1 
ATOM   297   O O   . MET A  1 36   ? 240.840 231.777 261.203 1.00 53.28  ? 36   MET D O   1 
ATOM   298   C CB  . MET A  1 36   ? 240.798 230.501 264.089 1.00 34.76  ? 36   MET D CB  1 
ATOM   299   C CG  . MET A  1 36   ? 241.697 230.523 265.262 1.00 35.64  ? 36   MET D CG  1 
ATOM   300   S SD  . MET A  1 36   ? 241.943 228.949 266.043 1.00 41.31  ? 36   MET D SD  1 
ATOM   301   C CE  . MET A  1 36   ? 243.014 228.257 264.778 1.00 46.87  ? 36   MET D CE  1 
ATOM   302   N N   . LYS A  1 37   ? 238.804 232.310 261.957 1.00 48.92  ? 37   LYS D N   1 
ATOM   303   C CA  . LYS A  1 37   ? 238.247 232.439 260.615 1.00 48.69  ? 37   LYS D CA  1 
ATOM   304   C C   . LYS A  1 37   ? 238.732 233.688 259.882 1.00 55.47  ? 37   LYS D C   1 
ATOM   305   O O   . LYS A  1 37   ? 238.673 233.707 258.663 1.00 52.07  ? 37   LYS D O   1 
ATOM   306   C CB  . LYS A  1 37   ? 236.716 232.485 260.643 1.00 50.90  ? 37   LYS D CB  1 
ATOM   307   C CG  . LYS A  1 37   ? 236.046 231.157 260.931 1.00 50.98  ? 37   LYS D CG  1 
ATOM   308   C CD  . LYS A  1 37   ? 236.577 230.014 260.094 1.00 55.49  ? 37   LYS D CD  1 
ATOM   309   C CE  . LYS A  1 37   ? 235.851 229.769 258.792 1.00 55.24  ? 37   LYS D CE  1 
ATOM   310   N NZ  . LYS A  1 37   ? 236.054 228.360 258.361 1.00 48.85  ? 37   LYS D NZ  1 
ATOM   311   N N   . ARG A  1 38   ? 239.158 234.745 260.592 1.00 58.01  ? 38   ARG D N   1 
ATOM   312   C CA  . ARG A  1 38   ? 239.583 235.972 259.927 1.00 62.67  ? 38   ARG D CA  1 
ATOM   313   C C   . ARG A  1 38   ? 240.976 235.840 259.307 1.00 69.07  ? 38   ARG D C   1 
ATOM   314   O O   . ARG A  1 38   ? 241.801 235.053 259.771 1.00 73.10  ? 38   ARG D O   1 
ATOM   315   C CB  . ARG A  1 38   ? 239.651 237.144 260.903 1.00 67.26  ? 38   ARG D CB  1 
ATOM   316   C CG  . ARG A  1 38   ? 238.300 237.604 261.419 1.00 68.43  ? 38   ARG D CG  1 
ATOM   317   C CD  . ARG A  1 38   ? 238.566 238.678 262.434 1.00 64.93  ? 38   ARG D CD  1 
ATOM   318   N NE  . ARG A  1 38   ? 238.945 239.931 261.807 1.00 63.03  ? 38   ARG D NE  1 
ATOM   319   C CZ  . ARG A  1 38   ? 238.090 240.784 261.253 1.00 59.20  ? 38   ARG D CZ  1 
ATOM   320   N NH1 . ARG A  1 38   ? 236.811 240.465 261.120 1.00 54.30  ? 38   ARG D NH1 1 
ATOM   321   N NH2 . ARG A  1 38   ? 238.516 241.963 260.830 1.00 62.65  ? 38   ARG D NH2 1 
ATOM   322   N N   . ASP A  1 39   ? 241.227 236.669 258.283 1.00 82.19  ? 39   ASP D N   1 
ATOM   323   C CA  . ASP A  1 39   ? 242.529 236.772 257.646 1.00 92.52  ? 39   ASP D CA  1 
ATOM   324   C C   . ASP A  1 39   ? 243.462 237.591 258.539 1.00 95.47  ? 39   ASP D C   1 
ATOM   325   O O   . ASP A  1 39   ? 243.033 238.694 258.940 1.00 89.11  ? 39   ASP D O   1 
ATOM   326   C CB  . ASP A  1 39   ? 242.425 237.434 256.274 1.00 101.98 ? 39   ASP D CB  1 
ATOM   327   C CG  . ASP A  1 39   ? 241.670 236.597 255.258 1.00 115.02 ? 39   ASP D CG  1 
ATOM   328   O OD1 . ASP A  1 39   ? 241.202 235.501 255.629 1.00 122.95 ? 39   ASP D OD1 1 
ATOM   329   O OD2 . ASP A  1 39   ? 241.563 237.045 254.104 1.00 134.71 ? 39   ASP D OD2 1 
ATOM   330   O OXT . ASP A  1 39   ? 244.584 237.098 258.791 1.00 94.93  ? 39   ASP D OXT 1 
ATOM   331   N N   . ASP B  1 1    ? 277.985 243.708 229.873 1.00 77.94  ? 1    ASP F N   1 
ATOM   332   C CA  . ASP B  1 1    ? 276.504 243.569 229.783 1.00 77.14  ? 1    ASP F CA  1 
ATOM   333   C C   . ASP B  1 1    ? 276.171 242.248 229.088 1.00 66.25  ? 1    ASP F C   1 
ATOM   334   O O   . ASP B  1 1    ? 277.010 241.340 229.025 1.00 70.60  ? 1    ASP F O   1 
ATOM   335   C CB  . ASP B  1 1    ? 275.893 244.775 229.061 1.00 84.36  ? 1    ASP F CB  1 
ATOM   336   C CG  . ASP B  1 1    ? 276.282 244.899 227.593 1.00 89.48  ? 1    ASP F CG  1 
ATOM   337   O OD1 . ASP B  1 1    ? 277.382 244.418 227.212 1.00 81.00  ? 1    ASP F OD1 1 
ATOM   338   O OD2 . ASP B  1 1    ? 275.467 245.456 226.827 1.00 96.67  ? 1    ASP F OD2 1 
ATOM   339   N N   . LYS B  1 2    ? 274.943 242.168 228.561 1.00 57.52  ? 2    LYS F N   1 
ATOM   340   C CA  . LYS B  1 2    ? 274.441 240.983 227.883 1.00 56.33  ? 2    LYS F CA  1 
ATOM   341   C C   . LYS B  1 2    ? 275.199 240.749 226.565 1.00 53.73  ? 2    LYS F C   1 
ATOM   342   O O   . LYS B  1 2    ? 275.392 239.619 226.123 1.00 54.05  ? 2    LYS F O   1 
ATOM   343   C CB  . LYS B  1 2    ? 272.935 241.165 227.680 1.00 58.10  ? 2    LYS F CB  1 
ATOM   344   C CG  . LYS B  1 2    ? 272.161 239.906 227.318 1.00 65.60  ? 2    LYS F CG  1 
ATOM   345   C CD  . LYS B  1 2    ? 270.909 240.167 226.492 1.00 72.94  ? 2    LYS F CD  1 
ATOM   346   C CE  . LYS B  1 2    ? 270.254 238.901 225.980 1.00 71.77  ? 2    LYS F CE  1 
ATOM   347   N NZ  . LYS B  1 2    ? 269.373 238.281 227.001 1.00 69.88  ? 2    LYS F NZ  1 
ATOM   348   N N   . LEU B  1 3    ? 275.692 241.818 225.943 1.00 47.67  ? 3    LEU F N   1 
ATOM   349   C CA  . LEU B  1 3    ? 276.183 241.700 224.588 1.00 49.77  ? 3    LEU F CA  1 
ATOM   350   C C   . LEU B  1 3    ? 277.587 241.119 224.568 1.00 46.98  ? 3    LEU F C   1 
ATOM   351   O O   . LEU B  1 3    ? 277.956 240.422 223.617 1.00 43.00  ? 3    LEU F O   1 
ATOM   352   C CB  . LEU B  1 3    ? 276.137 243.075 223.918 1.00 52.02  ? 3    LEU F CB  1 
ATOM   353   C CG  . LEU B  1 3    ? 274.730 243.610 223.637 1.00 53.72  ? 3    LEU F CG  1 
ATOM   354   C CD1 . LEU B  1 3    ? 274.822 245.022 223.061 1.00 57.16  ? 3    LEU F CD1 1 
ATOM   355   C CD2 . LEU B  1 3    ? 273.958 242.677 222.700 1.00 50.52  ? 3    LEU F CD2 1 
ATOM   356   N N   . TRP B  1 4    ? 278.376 241.466 225.591 1.00 41.91  ? 4    TRP F N   1 
ATOM   357   C CA  . TRP B  1 4    ? 279.746 240.996 225.632 1.00 41.03  ? 4    TRP F CA  1 
ATOM   358   C C   . TRP B  1 4    ? 279.745 239.474 225.697 1.00 34.32  ? 4    TRP F C   1 
ATOM   359   O O   . TRP B  1 4    ? 280.477 238.784 224.955 1.00 32.85  ? 4    TRP F O   1 
ATOM   360   C CB  . TRP B  1 4    ? 280.492 241.619 226.821 1.00 43.36  ? 4    TRP F CB  1 
ATOM   361   C CG  . TRP B  1 4    ? 281.922 241.200 226.827 1.00 42.99  ? 4    TRP F CG  1 
ATOM   362   C CD1 . TRP B  1 4    ? 282.952 241.733 226.117 1.00 48.32  ? 4    TRP F CD1 1 
ATOM   363   C CD2 . TRP B  1 4    ? 282.454 240.065 227.520 1.00 44.80  ? 4    TRP F CD2 1 
ATOM   364   N NE1 . TRP B  1 4    ? 284.105 241.039 226.367 1.00 45.84  ? 4    TRP F NE1 1 
ATOM   365   C CE2 . TRP B  1 4    ? 283.825 240.008 227.221 1.00 46.04  ? 4    TRP F CE2 1 
ATOM   366   C CE3 . TRP B  1 4    ? 281.897 239.117 228.377 1.00 46.63  ? 4    TRP F CE3 1 
ATOM   367   C CZ2 . TRP B  1 4    ? 284.654 239.017 227.742 1.00 52.09  ? 4    TRP F CZ2 1 
ATOM   368   C CZ3 . TRP B  1 4    ? 282.716 238.146 228.902 1.00 46.78  ? 4    TRP F CZ3 1 
ATOM   369   C CH2 . TRP B  1 4    ? 284.071 238.095 228.580 1.00 47.91  ? 4    TRP F CH2 1 
ATOM   370   N N   . ILE B  1 5    ? 278.902 238.984 226.602 1.00 37.94  ? 5    ILE F N   1 
ATOM   371   C CA  . ILE B  1 5    ? 278.863 237.567 226.911 1.00 45.79  ? 5    ILE F CA  1 
ATOM   372   C C   . ILE B  1 5    ? 278.221 236.813 225.754 1.00 40.17  ? 5    ILE F C   1 
ATOM   373   O O   . ILE B  1 5    ? 278.625 235.691 225.493 1.00 34.62  ? 5    ILE F O   1 
ATOM   374   C CB  . ILE B  1 5    ? 278.165 237.290 228.260 1.00 44.66  ? 5    ILE F CB  1 
ATOM   375   C CG1 . ILE B  1 5    ? 278.260 235.805 228.644 1.00 51.09  ? 5    ILE F CG1 1 
ATOM   376   C CG2 . ILE B  1 5    ? 276.736 237.767 228.267 1.00 45.27  ? 5    ILE F CG2 1 
ATOM   377   C CD1 . ILE B  1 5    ? 279.682 235.248 228.683 1.00 46.60  ? 5    ILE F CD1 1 
ATOM   378   N N   . LEU B  1 6    ? 277.245 237.444 225.067 1.00 40.01  ? 6    LEU F N   1 
ATOM   379   C CA  . LEU B  1 6    ? 276.620 236.829 223.904 1.00 34.84  ? 6    LEU F CA  1 
ATOM   380   C C   . LEU B  1 6    ? 277.688 236.547 222.874 1.00 33.18  ? 6    LEU F C   1 
ATOM   381   O O   . LEU B  1 6    ? 277.758 235.445 222.329 1.00 33.53  ? 6    LEU F O   1 
ATOM   382   C CB  . LEU B  1 6    ? 275.483 237.700 223.345 1.00 40.00  ? 6    LEU F CB  1 
ATOM   383   C CG  . LEU B  1 6    ? 274.805 237.151 222.083 1.00 38.09  ? 6    LEU F CG  1 
ATOM   384   C CD1 . LEU B  1 6    ? 274.191 235.779 222.358 1.00 39.47  ? 6    LEU F CD1 1 
ATOM   385   C CD2 . LEU B  1 6    ? 273.734 238.102 221.570 1.00 39.81  ? 6    LEU F CD2 1 
ATOM   386   N N   . GLN B  1 7    ? 278.545 237.543 222.637 1.00 31.51  ? 7    GLN F N   1 
ATOM   387   C CA  . GLN B  1 7    ? 279.581 237.420 221.630 1.00 31.48  ? 7    GLN F CA  1 
ATOM   388   C C   . GLN B  1 7    ? 280.556 236.303 222.027 1.00 38.30  ? 7    GLN F C   1 
ATOM   389   O O   . GLN B  1 7    ? 281.041 235.541 221.181 1.00 39.39  ? 7    GLN F O   1 
ATOM   390   C CB  . GLN B  1 7    ? 280.323 238.760 221.514 1.00 31.84  ? 7    GLN F CB  1 
ATOM   391   C CG  . GLN B  1 7    ? 281.487 238.705 220.563 1.00 29.32  ? 7    GLN F CG  1 
ATOM   392   C CD  . GLN B  1 7    ? 281.002 238.508 219.151 1.00 34.10  ? 7    GLN F CD  1 
ATOM   393   O OE1 . GLN B  1 7    ? 279.856 238.809 218.794 1.00 37.96  ? 7    GLN F OE1 1 
ATOM   394   N NE2 . GLN B  1 7    ? 281.877 237.960 218.334 1.00 38.59  ? 7    GLN F NE2 1 
ATOM   395   N N   . LYS B  1 8    ? 280.889 236.236 223.322 1.00 39.09  ? 8    LYS F N   1 
ATOM   396   C CA  . LYS B  1 8    ? 281.817 235.220 223.813 1.00 37.34  ? 8    LYS F CA  1 
ATOM   397   C C   . LYS B  1 8    ? 281.227 233.813 223.656 1.00 34.72  ? 8    LYS F C   1 
ATOM   398   O O   . LYS B  1 8    ? 281.937 232.869 223.314 1.00 34.35  ? 8    LYS F O   1 
ATOM   399   C CB  . LYS B  1 8    ? 282.214 235.531 225.265 1.00 38.97  ? 8    LYS F CB  1 
ATOM   400   C CG  . LYS B  1 8    ? 283.167 236.716 225.443 1.00 41.07  ? 8    LYS F CG  1 
ATOM   401   C CD  . LYS B  1 8    ? 284.208 236.825 224.358 1.00 45.82  ? 8    LYS F CD  1 
ATOM   402   C CE  . LYS B  1 8    ? 285.354 237.748 224.678 1.00 54.18  ? 8    LYS F CE  1 
ATOM   403   N NZ  . LYS B  1 8    ? 286.252 237.867 223.506 1.00 59.42  ? 8    LYS F NZ  1 
ATOM   404   N N   . ILE B  1 9    ? 279.922 233.675 223.893 1.00 35.57  ? 9    ILE F N   1 
ATOM   405   C CA  . ILE B  1 9    ? 279.283 232.378 223.749 1.00 36.87  ? 9    ILE F CA  1 
ATOM   406   C C   . ILE B  1 9    ? 279.194 232.011 222.272 1.00 38.88  ? 9    ILE F C   1 
ATOM   407   O O   . ILE B  1 9    ? 279.529 230.901 221.903 1.00 35.54  ? 9    ILE F O   1 
ATOM   408   C CB  . ILE B  1 9    ? 277.931 232.359 224.459 1.00 38.24  ? 9    ILE F CB  1 
ATOM   409   C CG1 . ILE B  1 9    ? 278.111 232.517 225.970 1.00 39.32  ? 9    ILE F CG1 1 
ATOM   410   C CG2 . ILE B  1 9    ? 277.170 231.091 224.117 1.00 46.07  ? 9    ILE F CG2 1 
ATOM   411   C CD1 . ILE B  1 9    ? 276.831 232.851 226.689 1.00 42.51  ? 9    ILE F CD1 1 
ATOM   412   N N   . TYR B  1 10   ? 278.847 232.973 221.415 1.00 37.89  ? 10   TYR F N   1 
ATOM   413   C CA  . TYR B  1 10   ? 278.891 232.724 219.978 1.00 34.22  ? 10   TYR F CA  1 
ATOM   414   C C   . TYR B  1 10   ? 280.270 232.255 219.553 1.00 32.23  ? 10   TYR F C   1 
ATOM   415   O O   . TYR B  1 10   ? 280.410 231.270 218.834 1.00 32.26  ? 10   TYR F O   1 
ATOM   416   C CB  . TYR B  1 10   ? 278.466 233.978 219.194 1.00 39.09  ? 10   TYR F CB  1 
ATOM   417   C CG  . TYR B  1 10   ? 278.496 233.800 217.691 1.00 36.12  ? 10   TYR F CG  1 
ATOM   418   C CD1 . TYR B  1 10   ? 277.407 233.246 217.051 1.00 34.33  ? 10   TYR F CD1 1 
ATOM   419   C CD2 . TYR B  1 10   ? 279.592 234.158 216.918 1.00 34.95  ? 10   TYR F CD2 1 
ATOM   420   C CE1 . TYR B  1 10   ? 277.399 233.035 215.690 1.00 34.26  ? 10   TYR F CE1 1 
ATOM   421   C CE2 . TYR B  1 10   ? 279.596 233.964 215.547 1.00 36.60  ? 10   TYR F CE2 1 
ATOM   422   C CZ  . TYR B  1 10   ? 278.492 233.398 214.935 1.00 37.68  ? 10   TYR F CZ  1 
ATOM   423   O OH  . TYR B  1 10   ? 278.384 233.123 213.605 1.00 37.82  ? 10   TYR F OH  1 
ATOM   424   N N   . GLU B  1 11   ? 281.324 232.956 219.990 1.00 37.08  ? 11   GLU F N   1 
ATOM   425   C CA  . GLU B  1 11   ? 282.672 232.599 219.574 1.00 36.68  ? 11   GLU F CA  1 
ATOM   426   C C   . GLU B  1 11   ? 283.047 231.196 220.033 1.00 33.81  ? 11   GLU F C   1 
ATOM   427   O O   . GLU B  1 11   ? 283.754 230.475 219.333 1.00 33.67  ? 11   GLU F O   1 
ATOM   428   C CB  . GLU B  1 11   ? 283.711 233.593 220.103 1.00 41.29  ? 11   GLU F CB  1 
ATOM   429   C CG  . GLU B  1 11   ? 283.799 234.850 219.253 1.00 49.71  ? 11   GLU F CG  1 
ATOM   430   C CD  . GLU B  1 11   ? 284.522 236.032 219.884 1.00 47.69  ? 11   GLU F CD  1 
ATOM   431   O OE1 . GLU B  1 11   ? 285.095 235.869 220.962 1.00 49.78  ? 11   GLU F OE1 1 
ATOM   432   O OE2 . GLU B  1 11   ? 284.440 237.127 219.326 1.00 50.34  ? 11   GLU F OE2 1 
ATOM   433   N N   . ILE B  1 12   ? 282.619 230.815 221.231 1.00 37.51  ? 12   ILE F N   1 
ATOM   434   C CA  . ILE B  1 12   ? 282.969 229.486 221.690 1.00 37.64  ? 12   ILE F CA  1 
ATOM   435   C C   . ILE B  1 12   ? 282.164 228.447 220.892 1.00 36.67  ? 12   ILE F C   1 
ATOM   436   O O   . ILE B  1 12   ? 282.704 227.409 220.518 1.00 33.87  ? 12   ILE F O   1 
ATOM   437   C CB  . ILE B  1 12   ? 282.842 229.388 223.230 1.00 40.64  ? 12   ILE F CB  1 
ATOM   438   C CG1 . ILE B  1 12   ? 283.650 228.225 223.780 1.00 48.88  ? 12   ILE F CG1 1 
ATOM   439   C CG2 . ILE B  1 12   ? 281.404 229.298 223.693 1.00 41.54  ? 12   ILE F CG2 1 
ATOM   440   C CD1 . ILE B  1 12   ? 283.806 228.277 225.291 1.00 58.94  ? 12   ILE F CD1 1 
ATOM   441   N N   . MET B  1 13   ? 280.899 228.734 220.539 1.00 35.37  ? 13   MET F N   1 
ATOM   442   C CA  . MET B  1 13   ? 280.185 227.810 219.653 1.00 36.57  ? 13   MET F CA  1 
ATOM   443   C C   . MET B  1 13   ? 280.957 227.541 218.363 1.00 32.78  ? 13   MET F C   1 
ATOM   444   O O   . MET B  1 13   ? 281.075 226.403 217.883 1.00 37.40  ? 13   MET F O   1 
ATOM   445   C CB  . MET B  1 13   ? 278.790 228.339 219.301 1.00 39.34  ? 13   MET F CB  1 
ATOM   446   C CG  . MET B  1 13   ? 278.084 227.515 218.241 1.00 37.32  ? 13   MET F CG  1 
ATOM   447   S SD  . MET B  1 13   ? 276.428 228.123 217.982 1.00 36.14  ? 13   MET F SD  1 
ATOM   448   C CE  . MET B  1 13   ? 276.798 229.704 217.203 1.00 39.28  ? 13   MET F CE  1 
ATOM   449   N N   . VAL B  1 14   ? 281.521 228.595 217.773 1.00 37.15  ? 14   VAL F N   1 
ATOM   450   C CA  . VAL B  1 14   ? 282.175 228.466 216.483 1.00 33.31  ? 14   VAL F CA  1 
ATOM   451   C C   . VAL B  1 14   ? 283.509 227.747 216.647 1.00 39.51  ? 14   VAL F C   1 
ATOM   452   O O   . VAL B  1 14   ? 283.897 226.937 215.791 1.00 38.17  ? 14   VAL F O   1 
ATOM   453   C CB  . VAL B  1 14   ? 282.414 229.848 215.847 1.00 41.66  ? 14   VAL F CB  1 
ATOM   454   C CG1 . VAL B  1 14   ? 283.391 229.761 214.695 1.00 38.52  ? 14   VAL F CG1 1 
ATOM   455   C CG2 . VAL B  1 14   ? 281.112 230.516 215.409 1.00 46.82  ? 14   VAL F CG2 1 
ATOM   456   N N   . ARG B  1 15   ? 284.255 228.112 217.700 1.00 38.92  ? 15   ARG F N   1 
ATOM   457   C CA  . ARG B  1 15   ? 285.572 227.526 217.885 1.00 43.53  ? 15   ARG F CA  1 
ATOM   458   C C   . ARG B  1 15   ? 285.394 226.050 218.246 1.00 40.31  ? 15   ARG F C   1 
ATOM   459   O O   . ARG B  1 15   ? 286.164 225.206 217.810 1.00 42.19  ? 15   ARG F O   1 
ATOM   460   C CB  . ARG B  1 15   ? 286.384 228.288 218.936 1.00 46.76  ? 15   ARG F CB  1 
ATOM   461   C CG  . ARG B  1 15   ? 287.849 227.871 218.976 1.00 59.66  ? 15   ARG F CG  1 
ATOM   462   C CD  . ARG B  1 15   ? 288.609 228.512 220.129 1.00 69.64  ? 15   ARG F CD  1 
ATOM   463   N NE  . ARG B  1 15   ? 290.056 228.366 219.980 1.00 80.45  ? 15   ARG F NE  1 
ATOM   464   C CZ  . ARG B  1 15   ? 290.942 228.490 220.972 1.00 85.64  ? 15   ARG F CZ  1 
ATOM   465   N NH1 . ARG B  1 15   ? 290.540 228.716 222.209 1.00 80.41  ? 15   ARG F NH1 1 
ATOM   466   N NH2 . ARG B  1 15   ? 292.236 228.367 220.727 1.00 90.84  ? 15   ARG F NH2 1 
ATOM   467   N N   . LEU B  1 16   ? 284.350 225.734 219.018 1.00 44.60  ? 16   LEU F N   1 
ATOM   468   C CA  . LEU B  1 16   ? 284.111 224.344 219.363 1.00 43.22  ? 16   LEU F CA  1 
ATOM   469   C C   . LEU B  1 16   ? 283.958 223.515 218.100 1.00 46.06  ? 16   LEU F C   1 
ATOM   470   O O   . LEU B  1 16   ? 284.574 222.459 217.993 1.00 50.03  ? 16   LEU F O   1 
ATOM   471   C CB  . LEU B  1 16   ? 282.880 224.225 220.242 1.00 40.84  ? 16   LEU F CB  1 
ATOM   472   C CG  . LEU B  1 16   ? 283.132 224.511 221.710 1.00 40.02  ? 16   LEU F CG  1 
ATOM   473   C CD1 . LEU B  1 16   ? 281.831 224.518 222.461 1.00 37.22  ? 16   LEU F CD1 1 
ATOM   474   C CD2 . LEU B  1 16   ? 284.082 223.474 222.291 1.00 45.90  ? 16   LEU F CD2 1 
ATOM   475   N N   . ASP B  1 17   ? 283.211 224.046 217.121 1.00 45.50  ? 17   ASP F N   1 
ATOM   476   C CA  . ASP B  1 17   ? 282.963 223.335 215.875 1.00 42.64  ? 17   ASP F CA  1 
ATOM   477   C C   . ASP B  1 17   ? 284.247 223.216 215.059 1.00 44.38  ? 17   ASP F C   1 
ATOM   478   O O   . ASP B  1 17   ? 284.487 222.195 214.414 1.00 47.88  ? 17   ASP F O   1 
ATOM   479   C CB  . ASP B  1 17   ? 281.881 224.019 215.028 1.00 42.40  ? 17   ASP F CB  1 
ATOM   480   C CG  . ASP B  1 17   ? 281.703 223.373 213.662 1.00 48.93  ? 17   ASP F CG  1 
ATOM   481   O OD1 . ASP B  1 17   ? 281.289 222.189 213.633 1.00 46.92  ? 17   ASP F OD1 1 
ATOM   482   O OD2 . ASP B  1 17   ? 282.008 224.040 212.637 1.00 64.77  ? 17   ASP F OD2 1 
ATOM   483   N N   . GLU B  1 18   ? 285.047 224.290 215.033 1.00 47.83  ? 18   GLU F N   1 
ATOM   484   C CA  . GLU B  1 18   ? 286.242 224.321 214.200 1.00 48.50  ? 18   GLU F CA  1 
ATOM   485   C C   . GLU B  1 18   ? 287.279 223.343 214.746 1.00 40.58  ? 18   GLU F C   1 
ATOM   486   O O   . GLU B  1 18   ? 288.079 222.791 213.995 1.00 43.90  ? 18   GLU F O   1 
ATOM   487   C CB  . GLU B  1 18   ? 286.783 225.752 214.053 1.00 48.80  ? 18   GLU F CB  1 
ATOM   488   C CG  . GLU B  1 18   ? 286.049 226.532 212.976 1.00 58.97  ? 18   GLU F CG  1 
ATOM   489   C CD  . GLU B  1 18   ? 286.217 228.049 212.935 1.00 69.66  ? 18   GLU F CD  1 
ATOM   490   O OE1 . GLU B  1 18   ? 286.758 228.644 213.900 1.00 66.94  ? 18   GLU F OE1 1 
ATOM   491   O OE2 . GLU B  1 18   ? 285.790 228.641 211.925 1.00 66.02  ? 18   GLU F OE2 1 
ATOM   492   N N   . GLU B  1 19   ? 287.252 223.086 216.042 1.00 46.21  ? 19   GLU F N   1 
ATOM   493   C CA  . GLU B  1 19   ? 288.227 222.168 216.614 1.00 48.85  ? 19   GLU F CA  1 
ATOM   494   C C   . GLU B  1 19   ? 287.635 220.763 216.762 1.00 59.95  ? 19   GLU F C   1 
ATOM   495   O O   . GLU B  1 19   ? 288.175 219.952 217.507 1.00 59.77  ? 19   GLU F O   1 
ATOM   496   C CB  . GLU B  1 19   ? 288.714 222.740 217.939 1.00 46.70  ? 19   GLU F CB  1 
ATOM   497   C CG  . GLU B  1 19   ? 289.342 224.111 217.776 1.00 46.70  ? 19   GLU F CG  1 
ATOM   498   C CD  . GLU B  1 19   ? 289.841 224.721 219.069 1.00 46.78  ? 19   GLU F CD  1 
ATOM   499   O OE1 . GLU B  1 19   ? 289.726 224.039 220.123 1.00 62.52  ? 19   GLU F OE1 1 
ATOM   500   O OE2 . GLU B  1 19   ? 290.339 225.877 219.019 1.00 54.06  ? 19   GLU F OE2 1 
ATOM   501   N N   . GLY B  1 20   ? 286.531 220.472 216.056 1.00 55.90  ? 20   GLY F N   1 
ATOM   502   C CA  . GLY B  1 20   ? 285.976 219.129 216.014 1.00 53.79  ? 20   GLY F CA  1 
ATOM   503   C C   . GLY B  1 20   ? 285.204 218.741 217.269 1.00 52.60  ? 20   GLY F C   1 
ATOM   504   O O   . GLY B  1 20   ? 285.111 217.567 217.615 1.00 69.22  ? 20   GLY F O   1 
ATOM   505   N N   . HIS B  1 21   ? 284.643 219.719 217.961 1.00 49.01  ? 21   HIS F N   1 
ATOM   506   C CA  . HIS B  1 21   ? 283.754 219.430 219.065 1.00 48.70  ? 21   HIS F CA  1 
ATOM   507   C C   . HIS B  1 21   ? 282.324 219.805 218.656 1.00 47.70  ? 21   HIS F C   1 
ATOM   508   O O   . HIS B  1 21   ? 281.688 220.630 219.297 1.00 45.04  ? 21   HIS F O   1 
ATOM   509   C CB  . HIS B  1 21   ? 284.267 220.122 220.330 1.00 47.79  ? 21   HIS F CB  1 
ATOM   510   C CG  . HIS B  1 21   ? 285.707 219.844 220.642 1.00 55.29  ? 21   HIS F CG  1 
ATOM   511   N ND1 . HIS B  1 21   ? 286.235 218.572 220.749 1.00 49.51  ? 21   HIS F ND1 1 
ATOM   512   C CD2 . HIS B  1 21   ? 286.728 220.698 220.891 1.00 52.15  ? 21   HIS F CD2 1 
ATOM   513   C CE1 . HIS B  1 21   ? 287.527 218.661 221.049 1.00 53.44  ? 21   HIS F CE1 1 
ATOM   514   N NE2 . HIS B  1 21   ? 287.843 219.946 221.159 1.00 55.79  ? 21   HIS F NE2 1 
ATOM   515   N N   . GLY B  1 22   ? 281.829 219.137 217.609 1.00 53.52  ? 22   GLY F N   1 
ATOM   516   C CA  . GLY B  1 22   ? 280.516 219.404 217.032 1.00 50.52  ? 22   GLY F CA  1 
ATOM   517   C C   . GLY B  1 22   ? 279.379 219.261 218.037 1.00 46.93  ? 22   GLY F C   1 
ATOM   518   O O   . GLY B  1 22   ? 278.492 220.112 218.139 1.00 45.89  ? 22   GLY F O   1 
ATOM   519   N N   . GLU B  1 23   ? 279.402 218.180 218.810 1.00 44.78  ? 23   GLU F N   1 
ATOM   520   C CA  . GLU B  1 23   ? 278.325 217.961 219.745 1.00 41.79  ? 23   GLU F CA  1 
ATOM   521   C C   . GLU B  1 23   ? 278.256 219.054 220.786 1.00 41.25  ? 23   GLU F C   1 
ATOM   522   O O   . GLU B  1 23   ? 277.162 219.491 221.189 1.00 38.51  ? 23   GLU F O   1 
ATOM   523   C CB  . GLU B  1 23   ? 278.454 216.610 220.440 1.00 47.50  ? 23   GLU F CB  1 
ATOM   524   C CG  . GLU B  1 23   ? 277.323 215.706 220.075 1.00 47.15  ? 23   GLU F CG  1 
ATOM   525   C CD  . GLU B  1 23   ? 277.284 214.391 220.816 1.00 45.23  ? 23   GLU F CD  1 
ATOM   526   O OE1 . GLU B  1 23   ? 278.370 213.819 220.975 1.00 40.46  ? 23   GLU F OE1 1 
ATOM   527   O OE2 . GLU B  1 23   ? 276.162 213.950 221.185 1.00 38.54  ? 23   GLU F OE2 1 
ATOM   528   N N   . ALA B  1 24   ? 279.429 219.392 221.318 1.00 40.80  ? 24   ALA F N   1 
ATOM   529   C CA  . ALA B  1 24   ? 279.501 220.473 222.287 1.00 41.23  ? 24   ALA F CA  1 
ATOM   530   C C   . ALA B  1 24   ? 279.022 221.784 221.644 1.00 29.86  ? 24   ALA F C   1 
ATOM   531   O O   . ALA B  1 24   ? 278.416 222.620 222.309 1.00 31.84  ? 24   ALA F O   1 
ATOM   532   C CB  . ALA B  1 24   ? 280.932 220.606 222.811 1.00 42.04  ? 24   ALA F CB  1 
ATOM   533   N N   . SER B  1 25   ? 279.386 222.003 220.377 1.00 35.01  ? 25   SER F N   1 
ATOM   534   C CA  . SER B  1 25   ? 278.967 223.219 219.694 1.00 39.16  ? 25   SER F CA  1 
ATOM   535   C C   . SER B  1 25   ? 277.447 223.353 219.710 1.00 37.40  ? 25   SER F C   1 
ATOM   536   O O   . SER B  1 25   ? 276.887 224.443 219.920 1.00 37.01  ? 25   SER F O   1 
ATOM   537   C CB  . SER B  1 25   ? 279.511 223.264 218.299 1.00 35.41  ? 25   SER F CB  1 
ATOM   538   O OG  . SER B  1 25   ? 279.266 224.546 217.742 1.00 37.25  ? 25   SER F OG  1 
ATOM   539   N N   . LEU B  1 26   ? 276.776 222.205 219.526 1.00 36.66  ? 26   LEU F N   1 
ATOM   540   C CA  . LEU B  1 26   ? 275.331 222.177 219.407 1.00 36.02  ? 26   LEU F CA  1 
ATOM   541   C C   . LEU B  1 26   ? 274.687 222.561 220.733 1.00 36.87  ? 26   LEU F C   1 
ATOM   542   O O   . LEU B  1 26   ? 273.626 223.192 220.782 1.00 33.93  ? 26   LEU F O   1 
ATOM   543   C CB  . LEU B  1 26   ? 274.922 220.771 218.950 1.00 37.44  ? 26   LEU F CB  1 
ATOM   544   C CG  . LEU B  1 26   ? 275.028 220.499 217.458 1.00 37.76  ? 26   LEU F CG  1 
ATOM   545   C CD1 . LEU B  1 26   ? 274.592 219.081 217.183 1.00 40.91  ? 26   LEU F CD1 1 
ATOM   546   C CD2 . LEU B  1 26   ? 274.161 221.470 216.643 1.00 42.42  ? 26   LEU F CD2 1 
ATOM   547   N N   . MET B  1 27   ? 275.362 222.178 221.822 1.00 35.11  ? 27   MET F N   1 
ATOM   548   C CA  . MET B  1 27   ? 274.858 222.409 223.153 1.00 31.66  ? 27   MET F CA  1 
ATOM   549   C C   . MET B  1 27   ? 274.965 223.899 223.473 1.00 27.43  ? 27   MET F C   1 
ATOM   550   O O   . MET B  1 27   ? 274.104 224.472 224.122 1.00 31.78  ? 27   MET F O   1 
ATOM   551   C CB  . MET B  1 27   ? 275.677 221.565 224.155 1.00 39.85  ? 27   MET F CB  1 
ATOM   552   C CG  . MET B  1 27   ? 275.468 220.031 223.971 1.00 42.31  ? 27   MET F CG  1 
ATOM   553   S SD  . MET B  1 27   ? 276.628 218.977 224.945 1.00 49.18  ? 27   MET F SD  1 
ATOM   554   C CE  . MET B  1 27   ? 276.249 219.698 226.555 1.00 37.38  ? 27   MET F CE  1 
ATOM   555   N N   . VAL B  1 28   ? 276.015 224.548 222.992 1.00 31.44  ? 28   VAL F N   1 
ATOM   556   C CA  . VAL B  1 28   ? 276.140 225.985 223.159 1.00 32.26  ? 28   VAL F CA  1 
ATOM   557   C C   . VAL B  1 28   ? 275.138 226.698 222.261 1.00 29.90  ? 28   VAL F C   1 
ATOM   558   O O   . VAL B  1 28   ? 274.511 227.661 222.690 1.00 34.54  ? 28   VAL F O   1 
ATOM   559   C CB  . VAL B  1 28   ? 277.590 226.450 222.910 1.00 37.50  ? 28   VAL F CB  1 
ATOM   560   C CG1 . VAL B  1 28   ? 277.725 227.965 223.108 1.00 36.45  ? 28   VAL F CG1 1 
ATOM   561   C CG2 . VAL B  1 28   ? 278.555 225.718 223.830 1.00 42.63  ? 28   VAL F CG2 1 
ATOM   562   N N   . SER B  1 29   ? 274.941 226.194 221.039 1.00 33.53  ? 29   SER F N   1 
ATOM   563   C CA  . SER B  1 29   ? 273.854 226.697 220.208 1.00 35.99  ? 29   SER F CA  1 
ATOM   564   C C   . SER B  1 29   ? 272.562 226.832 221.022 1.00 33.76  ? 29   SER F C   1 
ATOM   565   O O   . SER B  1 29   ? 271.900 227.877 220.990 1.00 31.95  ? 29   SER F O   1 
ATOM   566   C CB  . SER B  1 29   ? 273.630 225.855 218.946 1.00 34.27  ? 29   SER F CB  1 
ATOM   567   O OG  . SER B  1 29   ? 272.524 226.394 218.188 1.00 36.11  ? 29   SER F OG  1 
ATOM   568   N N   . ASP B  1 30   ? 272.184 225.766 221.748 1.00 31.17  ? 30   ASP F N   1 
ATOM   569   C CA  . ASP B  1 30   ? 270.980 225.748 222.567 1.00 31.48  ? 30   ASP F CA  1 
ATOM   570   C C   . ASP B  1 30   ? 270.991 226.814 223.654 1.00 31.78  ? 30   ASP F C   1 
ATOM   571   O O   . ASP B  1 30   ? 269.941 227.383 223.931 1.00 29.21  ? 30   ASP F O   1 
ATOM   572   C CB  . ASP B  1 30   ? 270.762 224.397 223.271 1.00 35.99  ? 30   ASP F CB  1 
ATOM   573   C CG  . ASP B  1 30   ? 270.429 223.288 222.293 1.00 39.22  ? 30   ASP F CG  1 
ATOM   574   O OD1 . ASP B  1 30   ? 269.962 223.606 221.154 1.00 37.63  ? 30   ASP F OD1 1 
ATOM   575   O OD2 . ASP B  1 30   ? 270.661 222.124 222.655 1.00 33.37  ? 30   ASP F OD2 1 
ATOM   576   N N   . LEU B  1 31   ? 272.155 227.045 224.287 1.00 35.63  ? 31   LEU F N   1 
ATOM   577   C CA  . LEU B  1 31   ? 272.280 228.117 225.271 1.00 35.87  ? 31   LEU F CA  1 
ATOM   578   C C   . LEU B  1 31   ? 272.030 229.484 224.612 1.00 35.81  ? 31   LEU F C   1 
ATOM   579   O O   . LEU B  1 31   ? 271.397 230.353 225.199 1.00 31.67  ? 31   LEU F O   1 
ATOM   580   C CB  . LEU B  1 31   ? 273.674 228.087 225.904 1.00 36.06  ? 31   LEU F CB  1 
ATOM   581   C CG  . LEU B  1 31   ? 273.966 229.220 226.900 1.00 41.23  ? 31   LEU F CG  1 
ATOM   582   C CD1 . LEU B  1 31   ? 272.933 229.277 228.009 1.00 42.37  ? 31   LEU F CD1 1 
ATOM   583   C CD2 . LEU B  1 31   ? 275.359 229.075 227.483 1.00 46.16  ? 31   LEU F CD2 1 
ATOM   584   N N   . ILE B  1 32   ? 272.575 229.707 223.418 1.00 36.42  ? 32   ILE F N   1 
ATOM   585   C CA  . ILE B  1 32   ? 272.351 230.982 222.753 1.00 35.53  ? 32   ILE F CA  1 
ATOM   586   C C   . ILE B  1 32   ? 270.854 231.244 222.573 1.00 33.97  ? 32   ILE F C   1 
ATOM   587   O O   . ILE B  1 32   ? 270.371 232.329 222.900 1.00 36.51  ? 32   ILE F O   1 
ATOM   588   C CB  . ILE B  1 32   ? 273.156 231.062 221.450 1.00 38.43  ? 32   ILE F CB  1 
ATOM   589   C CG1 . ILE B  1 32   ? 274.637 231.209 221.793 1.00 37.95  ? 32   ILE F CG1 1 
ATOM   590   C CG2 . ILE B  1 32   ? 272.662 232.218 220.575 1.00 39.94  ? 32   ILE F CG2 1 
ATOM   591   C CD1 . ILE B  1 32   ? 275.558 230.825 220.709 1.00 39.49  ? 32   ILE F CD1 1 
ATOM   592   N N   . TYR B  1 33   ? 270.121 230.236 222.093 1.00 33.36  ? 33   TYR F N   1 
ATOM   593   C CA  . TYR B  1 33   ? 268.689 230.335 221.927 1.00 28.47  ? 33   TYR F CA  1 
ATOM   594   C C   . TYR B  1 33   ? 268.044 230.727 223.244 1.00 38.84  ? 33   TYR F C   1 
ATOM   595   O O   . TYR B  1 33   ? 267.232 231.657 223.265 1.00 35.32  ? 33   TYR F O   1 
ATOM   596   C CB  . TYR B  1 33   ? 268.058 229.034 221.409 1.00 27.79  ? 33   TYR F CB  1 
ATOM   597   C CG  . TYR B  1 33   ? 266.559 229.063 221.516 1.00 32.19  ? 33   TYR F CG  1 
ATOM   598   C CD1 . TYR B  1 33   ? 265.781 229.732 220.572 1.00 31.84  ? 33   TYR F CD1 1 
ATOM   599   C CD2 . TYR B  1 33   ? 265.929 228.508 222.626 1.00 35.18  ? 33   TYR F CD2 1 
ATOM   600   C CE1 . TYR B  1 33   ? 264.416 229.812 220.715 1.00 31.59  ? 33   TYR F CE1 1 
ATOM   601   C CE2 . TYR B  1 33   ? 264.557 228.591 222.780 1.00 35.44  ? 33   TYR F CE2 1 
ATOM   602   C CZ  . TYR B  1 33   ? 263.806 229.254 221.832 1.00 35.11  ? 33   TYR F CZ  1 
ATOM   603   O OH  . TYR B  1 33   ? 262.455 229.331 222.050 1.00 35.40  ? 33   TYR F OH  1 
ATOM   604   N N   . GLU B  1 34   ? 268.368 229.998 224.332 1.00 33.42  ? 34   GLU F N   1 
ATOM   605   C CA  . GLU B  1 34   ? 267.634 230.233 225.574 1.00 38.15  ? 34   GLU F CA  1 
ATOM   606   C C   . GLU B  1 34   ? 267.983 231.623 226.087 1.00 33.81  ? 34   GLU F C   1 
ATOM   607   O O   . GLU B  1 34   ? 267.120 232.370 226.525 1.00 41.49  ? 34   GLU F O   1 
ATOM   608   C CB  . GLU B  1 34   ? 267.947 229.171 226.645 1.00 47.23  ? 34   GLU F CB  1 
ATOM   609   C CG  . GLU B  1 34   ? 266.945 229.179 227.793 1.00 63.89  ? 34   GLU F CG  1 
ATOM   610   C CD  . GLU B  1 34   ? 267.138 228.178 228.930 1.00 70.49  ? 34   GLU F CD  1 
ATOM   611   O OE1 . GLU B  1 34   ? 268.092 227.356 228.865 1.00 64.84  ? 34   GLU F OE1 1 
ATOM   612   O OE2 . GLU B  1 34   ? 266.326 228.228 229.896 1.00 71.83  ? 34   GLU F OE2 1 
ATOM   613   N N   . PHE B  1 35   ? 269.254 231.978 226.014 1.00 32.63  ? 35   PHE F N   1 
ATOM   614   C CA  . PHE B  1 35   ? 269.711 233.251 226.554 1.00 38.42  ? 35   PHE F CA  1 
ATOM   615   C C   . PHE B  1 35   ? 269.122 234.433 225.774 1.00 37.59  ? 35   PHE F C   1 
ATOM   616   O O   . PHE B  1 35   ? 268.716 235.413 226.377 1.00 41.60  ? 35   PHE F O   1 
ATOM   617   C CB  . PHE B  1 35   ? 271.236 233.276 226.544 1.00 39.75  ? 35   PHE F CB  1 
ATOM   618   C CG  . PHE B  1 35   ? 271.912 234.528 227.056 1.00 43.46  ? 35   PHE F CG  1 
ATOM   619   C CD1 . PHE B  1 35   ? 271.429 235.224 228.152 1.00 48.31  ? 35   PHE F CD1 1 
ATOM   620   C CD2 . PHE B  1 35   ? 273.085 234.966 226.460 1.00 43.87  ? 35   PHE F CD2 1 
ATOM   621   C CE1 . PHE B  1 35   ? 272.092 236.356 228.616 1.00 46.78  ? 35   PHE F CE1 1 
ATOM   622   C CE2 . PHE B  1 35   ? 273.746 236.098 226.916 1.00 46.83  ? 35   PHE F CE2 1 
ATOM   623   C CZ  . PHE B  1 35   ? 273.244 236.791 227.993 1.00 51.08  ? 35   PHE F CZ  1 
ATOM   624   N N   . MET B  1 36   ? 269.040 234.342 224.442 1.00 39.59  ? 36   MET F N   1 
ATOM   625   C CA  . MET B  1 36   ? 268.461 235.435 223.669 1.00 42.75  ? 36   MET F CA  1 
ATOM   626   C C   . MET B  1 36   ? 266.947 235.539 223.873 1.00 47.02  ? 36   MET F C   1 
ATOM   627   O O   . MET B  1 36   ? 266.386 236.609 223.695 1.00 53.28  ? 36   MET F O   1 
ATOM   628   C CB  . MET B  1 36   ? 268.831 235.290 222.197 1.00 34.76  ? 36   MET F CB  1 
ATOM   629   C CG  . MET B  1 36   ? 270.262 235.616 222.030 1.00 35.64  ? 36   MET F CG  1 
ATOM   630   S SD  . MET B  1 36   ? 270.885 235.419 220.381 1.00 41.31  ? 36   MET F SD  1 
ATOM   631   C CE  . MET B  1 36   ? 270.097 236.878 219.688 1.00 46.87  ? 36   MET F CE  1 
ATOM   632   N N   . LYS B  1 37   ? 266.298 234.480 224.371 1.00 48.92  ? 37   LYS F N   1 
ATOM   633   C CA  . LYS B  1 37   ? 264.871 234.543 224.666 1.00 48.69  ? 37   LYS F CA  1 
ATOM   634   C C   . LYS B  1 37   ? 264.553 235.363 225.914 1.00 55.47  ? 37   LYS F C   1 
ATOM   635   O O   . LYS B  1 37   ? 263.428 235.820 226.039 1.00 52.07  ? 37   LYS F O   1 
ATOM   636   C CB  . LYS B  1 37   ? 264.275 233.146 224.867 1.00 50.90  ? 37   LYS F CB  1 
ATOM   637   C CG  . LYS B  1 37   ? 264.106 232.339 223.596 1.00 50.98  ? 37   LYS F CG  1 
ATOM   638   C CD  . LYS B  1 37   ? 263.432 233.102 222.477 1.00 55.49  ? 37   LYS F CD  1 
ATOM   639   C CE  . LYS B  1 37   ? 261.928 232.973 222.415 1.00 55.24  ? 37   LYS F CE  1 
ATOM   640   N NZ  . LYS B  1 37   ? 261.455 233.253 221.033 1.00 48.85  ? 37   LYS F NZ  1 
ATOM   641   N N   . ARG B  1 38   ? 265.493 235.516 226.860 1.00 58.01  ? 38   ARG F N   1 
ATOM   642   C CA  . ARG B  1 38   ? 265.210 236.252 228.087 1.00 62.67  ? 38   ARG F CA  1 
ATOM   643   C C   . ARG B  1 38   ? 265.203 237.766 227.864 1.00 69.07  ? 38   ARG F C   1 
ATOM   644   O O   . ARG B  1 38   ? 265.868 238.273 226.961 1.00 73.10  ? 38   ARG F O   1 
ATOM   645   C CB  . ARG B  1 38   ? 266.258 235.976 229.162 1.00 67.26  ? 38   ARG F CB  1 
ATOM   646   C CG  . ARG B  1 38   ? 266.226 234.562 229.715 1.00 68.43  ? 38   ARG F CG  1 
ATOM   647   C CD  . ARG B  1 38   ? 267.380 234.444 230.669 1.00 64.93  ? 38   ARG F CD  1 
ATOM   648   N NE  . ARG B  1 38   ? 267.114 235.124 231.923 1.00 63.03  ? 38   ARG F NE  1 
ATOM   649   C CZ  . ARG B  1 38   ? 266.364 234.631 232.902 1.00 59.20  ? 38   ARG F CZ  1 
ATOM   650   N NH1 . ARG B  1 38   ? 265.682 233.508 232.728 1.00 54.30  ? 38   ARG F NH1 1 
ATOM   651   N NH2 . ARG B  1 38   ? 266.293 235.264 234.062 1.00 62.65  ? 38   ARG F NH2 1 
ATOM   652   N N   . ASP B  1 39   ? 264.476 238.470 228.744 1.00 82.19  ? 39   ASP F N   1 
ATOM   653   C CA  . ASP B  1 39   ? 264.445 239.923 228.765 1.00 92.52  ? 39   ASP F CA  1 
ATOM   654   C C   . ASP B  1 39   ? 265.731 240.445 229.407 1.00 95.47  ? 39   ASP F C   1 
ATOM   655   O O   . ASP B  1 39   ? 266.047 239.954 230.512 1.00 89.11  ? 39   ASP F O   1 
ATOM   656   C CB  . ASP B  1 39   ? 263.238 240.441 229.544 1.00 101.98 ? 39   ASP F CB  1 
ATOM   657   C CG  . ASP B  1 39   ? 261.912 240.131 228.875 1.00 115.02 ? 39   ASP F CG  1 
ATOM   658   O OD1 . ASP B  1 39   ? 261.927 239.487 227.807 1.00 122.95 ? 39   ASP F OD1 1 
ATOM   659   O OD2 . ASP B  1 39   ? 260.876 240.543 229.425 1.00 134.71 ? 39   ASP F OD2 1 
ATOM   660   O OXT . ASP B  1 39   ? 266.360 241.327 228.782 1.00 94.93  ? 39   ASP F OXT 1 
ATOM   661   N N   . ASP C  1 1    ? 243.260 252.280 256.833 1.00 77.94  ? 1    ASP E N   1 
ATOM   662   C CA  . ASP C  1 1    ? 242.932 251.277 255.780 1.00 77.14  ? 1    ASP E CA  1 
ATOM   663   C C   . ASP C  1 1    ? 241.974 251.914 254.771 1.00 66.25  ? 1    ASP E C   1 
ATOM   664   O O   . ASP C  1 1    ? 241.875 253.145 254.686 1.00 70.60  ? 1    ASP E O   1 
ATOM   665   C CB  . ASP C  1 1    ? 242.352 250.006 256.408 1.00 84.36  ? 1    ASP E CB  1 
ATOM   666   C CG  . ASP C  1 1    ? 241.001 250.194 257.089 1.00 89.48  ? 1    ASP E CG  1 
ATOM   667   O OD1 . ASP C  1 1    ? 240.707 251.326 257.554 1.00 81.00  ? 1    ASP E OD1 1 
ATOM   668   O OD2 . ASP C  1 1    ? 240.234 249.207 257.127 1.00 96.67  ? 1    ASP E OD2 1 
ATOM   669   N N   . LYS C  1 2    ? 241.267 251.055 254.026 1.00 57.52  ? 2    LYS E N   1 
ATOM   670   C CA  . LYS C  1 2    ? 240.326 251.475 253.000 1.00 56.33  ? 2    LYS E CA  1 
ATOM   671   C C   . LYS C  1 2    ? 239.112 252.178 253.633 1.00 53.73  ? 2    LYS E C   1 
ATOM   672   O O   . LYS C  1 2    ? 238.511 253.077 253.050 1.00 54.05  ? 2    LYS E O   1 
ATOM   673   C CB  . LYS C  1 2    ? 239.940 250.237 252.187 1.00 58.10  ? 2    LYS E CB  1 
ATOM   674   C CG  . LYS C  1 2    ? 239.253 250.509 250.857 1.00 65.60  ? 2    LYS E CG  1 
ATOM   675   C CD  . LYS C  1 2    ? 238.313 249.399 250.410 1.00 72.94  ? 2    LYS E CD  1 
ATOM   676   C CE  . LYS C  1 2    ? 237.495 249.763 249.186 1.00 71.77  ? 2    LYS E CE  1 
ATOM   677   N NZ  . LYS C  1 2    ? 238.252 249.540 247.929 1.00 69.88  ? 2    LYS E NZ  1 
ATOM   678   N N   . LEU C  1 3    ? 238.767 251.815 254.866 1.00 47.67  ? 3    LEU E N   1 
ATOM   679   C CA  . LEU C  1 3    ? 237.498 252.243 255.414 1.00 49.77  ? 3    LEU E CA  1 
ATOM   680   C C   . LEU C  1 3    ? 237.582 253.671 255.925 1.00 46.98  ? 3    LEU E C   1 
ATOM   681   O O   . LEU C  1 3    ? 236.587 254.402 255.885 1.00 43.00  ? 3    LEU E O   1 
ATOM   682   C CB  . LEU C  1 3    ? 237.082 251.275 256.524 1.00 52.02  ? 3    LEU E CB  1 
ATOM   683   C CG  . LEU C  1 3    ? 236.697 249.872 256.046 1.00 53.72  ? 3    LEU E CG  1 
ATOM   684   C CD1 . LEU C  1 3    ? 236.397 248.982 257.252 1.00 57.16  ? 3    LEU E CD1 1 
ATOM   685   C CD2 . LEU C  1 3    ? 235.508 249.919 255.083 1.00 50.52  ? 3    LEU E CD2 1 
ATOM   686   N N   . TRP C  1 4    ? 238.754 254.032 256.460 1.00 41.91  ? 4    TRP E N   1 
ATOM   687   C CA  . TRP C  1 4    ? 238.912 255.361 257.014 1.00 41.03  ? 4    TRP E CA  1 
ATOM   688   C C   . TRP C  1 4    ? 238.706 256.387 255.906 1.00 34.32  ? 4    TRP E C   1 
ATOM   689   O O   . TRP C  1 4    ? 237.970 257.384 256.062 1.00 32.85  ? 4    TRP E O   1 
ATOM   690   C CB  . TRP C  1 4    ? 240.287 255.505 257.680 1.00 43.36  ? 4    TRP E CB  1 
ATOM   691   C CG  . TRP C  1 4    ? 240.428 256.845 258.318 1.00 42.99  ? 4    TRP E CG  1 
ATOM   692   C CD1 . TRP C  1 4    ? 239.982 257.239 259.541 1.00 48.32  ? 4    TRP E CD1 1 
ATOM   693   C CD2 . TRP C  1 4    ? 240.981 258.010 257.696 1.00 44.80  ? 4    TRP E CD2 1 
ATOM   694   N NE1 . TRP C  1 4    ? 240.270 258.561 259.744 1.00 45.84  ? 4    TRP E NE1 1 
ATOM   695   C CE2 . TRP C  1 4    ? 240.880 259.058 258.625 1.00 46.04  ? 4    TRP E CE2 1 
ATOM   696   C CE3 . TRP C  1 4    ? 241.566 258.247 256.453 1.00 46.63  ? 4    TRP E CE3 1 
ATOM   697   C CZ2 . TRP C  1 4    ? 241.334 260.344 258.340 1.00 52.09  ? 4    TRP E CZ2 1 
ATOM   698   C CZ3 . TRP C  1 4    ? 242.026 259.511 256.175 1.00 46.78  ? 4    TRP E CZ3 1 
ATOM   699   C CH2 . TRP C  1 4    ? 241.902 260.544 257.103 1.00 47.91  ? 4    TRP E CH2 1 
ATOM   700   N N   . ILE C  1 5    ? 239.378 256.104 254.793 1.00 37.94  ? 5    ILE E N   1 
ATOM   701   C CA  . ILE C  1 5    ? 239.424 257.033 253.679 1.00 45.79  ? 5    ILE E CA  1 
ATOM   702   C C   . ILE C  1 5    ? 238.071 257.054 252.981 1.00 40.17  ? 5    ILE E C   1 
ATOM   703   O O   . ILE C  1 5    ? 237.679 258.106 252.501 1.00 34.62  ? 5    ILE E O   1 
ATOM   704   C CB  . ILE C  1 5    ? 240.587 256.719 252.714 1.00 44.66  ? 5    ILE E CB  1 
ATOM   705   C CG1 . ILE C  1 5    ? 240.712 257.793 251.623 1.00 51.09  ? 5    ILE E CG1 1 
ATOM   706   C CG2 . ILE C  1 5    ? 240.468 255.342 252.115 1.00 45.27  ? 5    ILE E CG2 1 
ATOM   707   C CD1 . ILE C  1 5    ? 240.861 259.219 252.150 1.00 46.60  ? 5    ILE E CD1 1 
ATOM   708   N N   . LEU C  1 6    ? 237.371 255.900 252.949 1.00 40.01  ? 6    LEU E N   1 
ATOM   709   C CA  . LEU C  1 6    ? 236.039 255.839 252.362 1.00 34.84  ? 6    LEU E CA  1 
ATOM   710   C C   . LEU C  1 6    ? 235.142 256.807 253.097 1.00 33.18  ? 6    LEU E C   1 
ATOM   711   O O   . LEU C  1 6    ? 234.429 257.596 252.477 1.00 33.53  ? 6    LEU E O   1 
ATOM   712   C CB  . LEU C  1 6    ? 235.482 254.407 252.367 1.00 40.00  ? 6    LEU E CB  1 
ATOM   713   C CG  . LEU C  1 6    ? 234.058 254.261 251.815 1.00 38.09  ? 6    LEU E CG  1 
ATOM   714   C CD1 . LEU C  1 6    ? 233.995 254.735 250.363 1.00 39.47  ? 6    LEU E CD1 1 
ATOM   715   C CD2 . LEU C  1 6    ? 233.569 252.824 251.910 1.00 39.81  ? 6    LEU E CD2 1 
ATOM   716   N N   . GLN C  1 7    ? 235.212 256.767 254.430 1.00 31.51  ? 7    GLN E N   1 
ATOM   717   C CA  . GLN C  1 7    ? 234.361 257.605 255.253 1.00 31.48  ? 7    GLN E CA  1 
ATOM   718   C C   . GLN C  1 7    ? 234.694 259.082 255.002 1.00 38.30  ? 7    GLN E C   1 
ATOM   719   O O   . GLN C  1 7    ? 233.807 259.944 254.967 1.00 39.39  ? 7    GLN E O   1 
ATOM   720   C CB  . GLN C  1 7    ? 234.593 257.249 256.729 1.00 31.84  ? 7    GLN E CB  1 
ATOM   721   C CG  . GLN C  1 7    ? 233.828 258.135 257.673 1.00 29.32  ? 7    GLN E CG  1 
ATOM   722   C CD  . GLN C  1 7    ? 232.347 257.894 257.535 1.00 34.10  ? 7    GLN E CD  1 
ATOM   723   O OE1 . GLN C  1 7    ? 231.886 256.840 257.079 1.00 37.96  ? 7    GLN E OE1 1 
ATOM   724   N NE2 . GLN C  1 7    ? 231.584 258.900 257.904 1.00 38.59  ? 7    GLN E NE2 1 
ATOM   725   N N   . LYS C  1 8    ? 235.992 259.387 254.877 1.00 39.09  ? 8    LYS E N   1 
ATOM   726   C CA  . LYS C  1 8    ? 236.426 260.763 254.647 1.00 37.34  ? 8    LYS E CA  1 
ATOM   727   C C   . LYS C  1 8    ? 235.939 261.273 253.284 1.00 34.72  ? 8    LYS E C   1 
ATOM   728   O O   . LYS C  1 8    ? 235.543 262.430 253.151 1.00 34.35  ? 8    LYS E O   1 
ATOM   729   C CB  . LYS C  1 8    ? 237.952 260.862 254.799 1.00 38.97  ? 8    LYS E CB  1 
ATOM   730   C CG  . LYS C  1 8    ? 238.473 260.770 256.236 1.00 41.07  ? 8    LYS E CG  1 
ATOM   731   C CD  . LYS C  1 8    ? 237.588 261.454 257.246 1.00 45.82  ? 8    LYS E CD  1 
ATOM   732   C CE  . LYS C  1 8    ? 238.230 261.683 258.590 1.00 54.18  ? 8    LYS E CE  1 
ATOM   733   N NZ  . LYS C  1 8    ? 237.241 262.253 259.534 1.00 59.42  ? 8    LYS E NZ  1 
ATOM   734   N N   . ILE C  1 9    ? 235.955 260.405 252.272 1.00 35.57  ? 9    ILE E N   1 
ATOM   735   C CA  . ILE C  1 9    ? 235.494 260.804 250.954 1.00 36.87  ? 9    ILE E CA  1 
ATOM   736   C C   . ILE C  1 9    ? 233.979 260.970 250.970 1.00 38.88  ? 9    ILE E C   1 
ATOM   737   O O   . ILE C  1 9    ? 233.472 261.961 250.478 1.00 35.54  ? 9    ILE E O   1 
ATOM   738   C CB  . ILE C  1 9    ? 235.984 259.826 249.889 1.00 38.24  ? 9    ILE E CB  1 
ATOM   739   C CG1 . ILE C  1 9    ? 237.509 259.869 249.776 1.00 39.32  ? 9    ILE E CG1 1 
ATOM   740   C CG2 . ILE C  1 9    ? 235.317 260.114 248.557 1.00 46.07  ? 9    ILE E CG2 1 
ATOM   741   C CD1 . ILE C  1 9    ? 238.081 258.706 249.009 1.00 42.51  ? 9    ILE E CD1 1 
ATOM   742   N N   . TYR C  1 10   ? 233.262 260.055 251.628 1.00 37.89  ? 10   TYR E N   1 
ATOM   743   C CA  . TYR C  1 10   ? 231.826 260.240 251.806 1.00 34.22  ? 10   TYR E CA  1 
ATOM   744   C C   . TYR C  1 10   ? 231.531 261.570 252.474 1.00 32.23  ? 10   TYR E C   1 
ATOM   745   O O   . TYR C  1 10   ? 230.678 262.329 252.023 1.00 32.26  ? 10   TYR E O   1 
ATOM   746   C CB  . TYR C  1 10   ? 231.222 259.072 252.606 1.00 39.09  ? 10   TYR E CB  1 
ATOM   747   C CG  . TYR C  1 10   ? 229.732 259.198 252.841 1.00 36.12  ? 10   TYR E CG  1 
ATOM   748   C CD1 . TYR C  1 10   ? 228.852 258.760 251.873 1.00 34.33  ? 10   TYR E CD1 1 
ATOM   749   C CD2 . TYR C  1 10   ? 229.202 259.758 253.996 1.00 34.95  ? 10   TYR E CD2 1 
ATOM   750   C CE1 . TYR C  1 10   ? 227.489 258.881 252.028 1.00 34.26  ? 10   TYR E CE1 1 
ATOM   751   C CE2 . TYR C  1 10   ? 227.833 259.877 254.172 1.00 36.60  ? 10   TYR E CE2 1 
ATOM   752   C CZ  . TYR C  1 10   ? 226.977 259.436 253.180 1.00 37.68  ? 10   TYR E CZ  1 
ATOM   753   O OH  . TYR C  1 10   ? 225.618 259.527 253.215 1.00 37.82  ? 10   TYR E OH  1 
ATOM   754   N N   . GLU C  1 11   ? 232.234 261.882 253.571 1.00 37.08  ? 11   GLU E N   1 
ATOM   755   C CA  . GLU C  1 11   ? 231.963 263.114 254.296 1.00 36.68  ? 11   GLU E CA  1 
ATOM   756   C C   . GLU C  1 11   ? 232.218 264.341 253.431 1.00 33.81  ? 11   GLU E C   1 
ATOM   757   O O   . GLU C  1 11   ? 231.512 265.341 253.538 1.00 33.67  ? 11   GLU E O   1 
ATOM   758   C CB  . GLU C  1 11   ? 232.805 263.218 255.572 1.00 41.29  ? 11   GLU E CB  1 
ATOM   759   C CG  . GLU C  1 11   ? 232.211 262.426 256.726 1.00 49.71  ? 11   GLU E CG  1 
ATOM   760   C CD  . GLU C  1 11   ? 233.139 262.171 257.906 1.00 47.69  ? 11   GLU E CD  1 
ATOM   761   O OE1 . GLU C  1 11   ? 234.243 262.716 257.920 1.00 49.78  ? 11   GLU E OE1 1 
ATOM   762   O OE2 . GLU C  1 11   ? 232.776 261.367 258.765 1.00 50.34  ? 11   GLU E OE2 1 
ATOM   763   N N   . ILE C  1 12   ? 233.254 264.295 252.602 1.00 37.51  ? 12   ILE E N   1 
ATOM   764   C CA  . ILE C  1 12   ? 233.518 265.454 251.773 1.00 37.64  ? 12   ILE E CA  1 
ATOM   765   C C   . ILE C  1 12   ? 232.441 265.550 250.680 1.00 36.67  ? 12   ILE E C   1 
ATOM   766   O O   . ILE C  1 12   ? 231.973 266.644 250.377 1.00 33.87  ? 12   ILE E O   1 
ATOM   767   C CB  . ILE C  1 12   ? 234.981 265.443 251.269 1.00 40.64  ? 12   ILE E CB  1 
ATOM   768   C CG1 . ILE C  1 12   ? 235.430 266.830 250.839 1.00 48.88  ? 12   ILE E CG1 1 
ATOM   769   C CG2 . ILE C  1 12   ? 235.206 264.446 250.152 1.00 41.54  ? 12   ILE E CG2 1 
ATOM   770   C CD1 . ILE C  1 12   ? 236.933 266.926 250.634 1.00 58.94  ? 12   ILE E CD1 1 
ATOM   771   N N   . MET C  1 13   ? 231.963 264.419 250.135 1.00 35.37  ? 13   MET E N   1 
ATOM   772   C CA  . MET C  1 13   ? 230.834 264.503 249.205 1.00 36.57  ? 13   MET E CA  1 
ATOM   773   C C   . MET C  1 13   ? 229.643 265.241 249.814 1.00 32.78  ? 13   MET E C   1 
ATOM   774   O O   . MET C  1 13   ? 228.993 266.089 249.185 1.00 37.40  ? 13   MET E O   1 
ATOM   775   C CB  . MET C  1 13   ? 230.381 263.112 248.748 1.00 39.34  ? 13   MET E CB  1 
ATOM   776   C CG  . MET C  1 13   ? 229.101 263.134 247.934 1.00 37.32  ? 13   MET E CG  1 
ATOM   777   S SD  . MET C  1 13   ? 228.714 261.498 247.340 1.00 36.14  ? 13   MET E SD  1 
ATOM   778   C CE  . MET C  1 13   ? 228.287 260.697 248.896 1.00 39.28  ? 13   MET E CE  1 
ATOM   779   N N   . VAL C  1 14   ? 229.337 264.941 251.076 1.00 37.15  ? 14   VAL E N   1 
ATOM   780   C CA  . VAL C  1 14   ? 228.154 265.497 251.709 1.00 33.31  ? 14   VAL E CA  1 
ATOM   781   C C   . VAL C  1 14   ? 228.381 266.969 252.033 1.00 39.51  ? 14   VAL E C   1 
ATOM   782   O O   . VAL C  1 14   ? 227.462 267.792 251.902 1.00 38.17  ? 14   VAL E O   1 
ATOM   783   C CB  . VAL C  1 14   ? 227.813 264.735 253.003 1.00 41.66  ? 14   VAL E CB  1 
ATOM   784   C CG1 . VAL C  1 14   ? 226.818 265.504 253.847 1.00 38.52  ? 14   VAL E CG1 1 
ATOM   785   C CG2 . VAL C  1 14   ? 227.313 263.318 252.726 1.00 46.82  ? 14   VAL E CG2 1 
ATOM   786   N N   . ARG C  1 15   ? 229.579 267.286 252.545 1.00 38.92  ? 15   ARG E N   1 
ATOM   787   C CA  . ARG C  1 15   ? 229.850 268.656 252.949 1.00 43.53  ? 15   ARG E CA  1 
ATOM   788   C C   . ARG C  1 15   ? 229.915 269.522 251.690 1.00 40.31  ? 15   ARG E C   1 
ATOM   789   O O   . ARG C  1 15   ? 229.454 270.655 251.689 1.00 42.19  ? 15   ARG E O   1 
ATOM   790   C CB  . ARG C  1 15   ? 231.125 268.754 253.790 1.00 46.76  ? 15   ARG E CB  1 
ATOM   791   C CG  . ARG C  1 15   ? 231.304 270.117 254.444 1.00 59.66  ? 15   ARG E CG  1 
ATOM   792   C CD  . ARG C  1 15   ? 232.650 270.260 255.142 1.00 69.64  ? 15   ARG E CD  1 
ATOM   793   N NE  . ARG C  1 15   ? 232.691 271.426 256.022 1.00 80.45  ? 15   ARG E NE  1 
ATOM   794   C CZ  . ARG C  1 15   ? 233.808 272.008 256.468 1.00 85.64  ? 15   ARG E CZ  1 
ATOM   795   N NH1 . ARG C  1 15   ? 234.993 271.572 256.082 1.00 80.41  ? 15   ARG E NH1 1 
ATOM   796   N NH2 . ARG C  1 15   ? 233.737 273.044 257.286 1.00 90.84  ? 15   ARG E NH2 1 
ATOM   797   N N   . LEU C  1 16   ? 230.459 268.972 250.600 1.00 44.60  ? 16   LEU E N   1 
ATOM   798   C CA  . LEU C  1 16   ? 230.515 269.736 249.366 1.00 43.22  ? 16   LEU E CA  1 
ATOM   799   C C   . LEU C  1 16   ? 229.117 270.167 248.959 1.00 46.06  ? 16   LEU E C   1 
ATOM   800   O O   . LEU C  1 16   ? 228.916 271.333 248.630 1.00 50.03  ? 16   LEU E O   1 
ATOM   801   C CB  . LEU C  1 16   ? 231.170 268.917 248.270 1.00 40.84  ? 16   LEU E CB  1 
ATOM   802   C CG  . LEU C  1 16   ? 232.685 268.926 248.306 1.00 40.02  ? 16   LEU E CG  1 
ATOM   803   C CD1 . LEU C  1 16   ? 233.228 267.968 247.283 1.00 37.22  ? 16   LEU E CD1 1 
ATOM   804   C CD2 . LEU C  1 16   ? 233.207 270.333 248.053 1.00 45.90  ? 16   LEU E CD2 1 
ATOM   805   N N   . ASP C  1 17   ? 228.148 269.247 249.072 1.00 45.50  ? 17   ASP E N   1 
ATOM   806   C CA  . ASP C  1 17   ? 226.773 269.529 248.683 1.00 42.64  ? 17   ASP E CA  1 
ATOM   807   C C   . ASP C  1 17   ? 226.146 270.549 249.629 1.00 44.38  ? 17   ASP E C   1 
ATOM   808   O O   . ASP C  1 17   ? 225.373 271.407 249.201 1.00 47.88  ? 17   ASP E O   1 
ATOM   809   C CB  . ASP C  1 17   ? 225.911 268.260 248.656 1.00 42.40  ? 17   ASP E CB  1 
ATOM   810   C CG  . ASP C  1 17   ? 224.442 268.549 248.388 1.00 48.93  ? 17   ASP E CG  1 
ATOM   811   O OD1 . ASP C  1 17   ? 224.145 269.040 247.272 1.00 46.92  ? 17   ASP E OD1 1 
ATOM   812   O OD2 . ASP C  1 17   ? 223.606 268.313 249.301 1.00 64.77  ? 17   ASP E OD2 1 
ATOM   813   N N   . GLU C  1 18   ? 226.426 270.417 250.932 1.00 47.83  ? 18   GLU E N   1 
ATOM   814   C CA  . GLU C  1 18   ? 225.795 271.270 251.931 1.00 48.50  ? 18   GLU E CA  1 
ATOM   815   C C   . GLU C  1 18   ? 226.306 272.701 251.787 1.00 40.58  ? 18   GLU E C   1 
ATOM   816   O O   . GLU C  1 18   ? 225.595 273.655 252.088 1.00 43.90  ? 18   GLU E O   1 
ATOM   817   C CB  . GLU C  1 18   ? 225.983 270.704 253.347 1.00 48.80  ? 18   GLU E CB  1 
ATOM   818   C CG  . GLU C  1 18   ? 224.965 269.623 253.670 1.00 58.97  ? 18   GLU E CG  1 
ATOM   819   C CD  . GLU C  1 18   ? 225.216 268.725 254.879 1.00 69.66  ? 18   GLU E CD  1 
ATOM   820   O OE1 . GLU C  1 18   ? 226.340 268.735 255.442 1.00 66.94  ? 18   GLU E OE1 1 
ATOM   821   O OE2 . GLU C  1 18   ? 224.275 268.000 255.253 1.00 66.02  ? 18   GLU E OE2 1 
ATOM   822   N N   . GLU C  1 19   ? 227.519 272.868 251.288 1.00 46.21  ? 19   GLU E N   1 
ATOM   823   C CA  . GLU C  1 19   ? 228.056 274.213 251.140 1.00 48.85  ? 19   GLU E CA  1 
ATOM   824   C C   . GLU C  1 19   ? 227.866 274.724 249.708 1.00 59.95  ? 19   GLU E C   1 
ATOM   825   O O   . GLU C  1 19   ? 228.528 275.677 249.311 1.00 59.77  ? 19   GLU E O   1 
ATOM   826   C CB  . GLU C  1 19   ? 229.518 274.202 251.567 1.00 46.70  ? 19   GLU E CB  1 
ATOM   827   C CG  . GLU C  1 19   ? 229.692 273.741 253.002 1.00 46.70  ? 19   GLU E CG  1 
ATOM   828   C CD  . GLU C  1 19   ? 231.131 273.713 253.473 1.00 46.78  ? 19   GLU E CD  1 
ATOM   829   O OE1 . GLU C  1 19   ? 232.020 274.099 252.667 1.00 62.52  ? 19   GLU E OE1 1 
ATOM   830   O OE2 . GLU C  1 19   ? 231.359 273.302 254.641 1.00 54.06  ? 19   GLU E OE2 1 
ATOM   831   N N   . GLY C  1 20   ? 226.967 274.096 248.934 1.00 55.90  ? 20   GLY E N   1 
ATOM   832   C CA  . GLY C  1 20   ? 226.609 274.591 247.615 1.00 53.79  ? 20   GLY E CA  1 
ATOM   833   C C   . GLY C  1 20   ? 227.649 274.295 246.542 1.00 52.60  ? 20   GLY E C   1 
ATOM   834   O O   . GLY C  1 20   ? 227.766 275.022 245.560 1.00 69.22  ? 20   GLY E O   1 
ATOM   835   N N   . HIS C  1 21   ? 228.413 273.229 246.717 1.00 49.01  ? 21   HIS E N   1 
ATOM   836   C CA  . HIS C  1 21   ? 229.307 272.780 245.673 1.00 48.70  ? 21   HIS E CA  1 
ATOM   837   C C   . HIS C  1 21   ? 228.766 271.466 245.095 1.00 47.70  ? 21   HIS E C   1 
ATOM   838   O O   . HIS C  1 21   ? 229.442 270.447 245.121 1.00 45.04  ? 21   HIS E O   1 
ATOM   839   C CB  . HIS C  1 21   ? 230.735 272.706 246.217 1.00 47.79  ? 21   HIS E CB  1 
ATOM   840   C CG  . HIS C  1 21   ? 231.200 273.961 246.894 1.00 55.29  ? 21   HIS E CG  1 
ATOM   841   N ND1 . HIS C  1 21   ? 231.158 275.210 246.304 1.00 49.51  ? 21   HIS E ND1 1 
ATOM   842   C CD2 . HIS C  1 21   ? 231.742 274.143 248.122 1.00 52.15  ? 21   HIS E CD2 1 
ATOM   843   C CE1 . HIS C  1 21   ? 231.654 276.107 247.149 1.00 53.44  ? 21   HIS E CE1 1 
ATOM   844   N NE2 . HIS C  1 21   ? 232.034 275.476 248.254 1.00 55.79  ? 21   HIS E NE2 1 
ATOM   845   N N   . GLY C  1 22   ? 227.557 271.539 244.529 1.00 53.52  ? 22   GLY E N   1 
ATOM   846   C CA  . GLY C  1 22   ? 226.850 270.383 243.988 1.00 50.52  ? 22   GLY E CA  1 
ATOM   847   C C   . GLY C  1 22   ? 227.637 269.650 242.908 1.00 46.93  ? 22   GLY E C   1 
ATOM   848   O O   . GLY C  1 22   ? 227.757 268.423 242.912 1.00 45.89  ? 22   GLY E O   1 
ATOM   849   N N   . GLU C  1 23   ? 228.203 270.404 241.971 1.00 44.78  ? 23   GLU E N   1 
ATOM   850   C CA  . GLU C  1 23   ? 228.918 269.766 240.891 1.00 41.79  ? 23   GLU E CA  1 
ATOM   851   C C   . GLU C  1 23   ? 230.113 268.990 241.393 1.00 41.25  ? 23   GLU E C   1 
ATOM   852   O O   . GLU C  1 23   ? 230.422 267.891 240.895 1.00 38.51  ? 23   GLU E O   1 
ATOM   853   C CB  . GLU C  1 23   ? 229.375 270.779 239.848 1.00 47.50  ? 23   GLU E CB  1 
ATOM   854   C CG  . GLU C  1 23   ? 228.696 270.548 238.539 1.00 47.15  ? 23   GLU E CG  1 
ATOM   855   C CD  . GLU C  1 23   ? 229.180 271.413 237.400 1.00 45.23  ? 23   GLU E CD  1 
ATOM   856   O OE1 . GLU C  1 23   ? 229.393 272.602 237.667 1.00 40.46  ? 23   GLU E OE1 1 
ATOM   857   O OE2 . GLU C  1 23   ? 229.297 270.885 236.261 1.00 38.54  ? 23   GLU E OE2 1 
ATOM   858   N N   . ALA C  1 24   ? 230.863 269.634 242.286 1.00 40.80  ? 24   ALA E N   1 
ATOM   859   C CA  . ALA C  1 24   ? 232.006 268.970 242.887 1.00 41.23  ? 24   ALA E CA  1 
ATOM   860   C C   . ALA C  1 24   ? 231.541 267.726 243.660 1.00 29.86  ? 24   ALA E C   1 
ATOM   861   O O   . ALA C  1 24   ? 232.247 266.722 243.709 1.00 31.84  ? 24   ALA E O   1 
ATOM   862   C CB  . ALA C  1 24   ? 232.749 269.944 243.805 1.00 42.04  ? 24   ALA E CB  1 
ATOM   863   N N   . SER C  1 25   ? 230.399 267.833 244.346 1.00 35.01  ? 25   SER E N   1 
ATOM   864   C CA  . SER C  1 25   ? 229.887 266.697 245.100 1.00 39.16  ? 25   SER E CA  1 
ATOM   865   C C   . SER C  1 25   ? 229.705 265.483 244.191 1.00 37.40  ? 25   SER E C   1 
ATOM   866   O O   . SER C  1 25   ? 230.019 264.338 244.558 1.00 37.01  ? 25   SER E O   1 
ATOM   867   C CB  . SER C  1 25   ? 228.617 267.053 245.808 1.00 35.41  ? 25   SER E CB  1 
ATOM   868   O OG  . SER C  1 25   ? 228.264 266.002 246.694 1.00 37.25  ? 25   SER E OG  1 
ATOM   869   N N   . LEU C  1 26   ? 229.225 265.759 242.969 1.00 36.66  ? 26   LEU E N   1 
ATOM   870   C CA  . LEU C  1 26   ? 228.894 264.708 242.025 1.00 36.02  ? 26   LEU E CA  1 
ATOM   871   C C   . LEU C  1 26   ? 230.159 263.988 241.574 1.00 36.87  ? 26   LEU E C   1 
ATOM   872   O O   . LEU C  1 26   ? 230.162 262.781 241.318 1.00 33.93  ? 26   LEU E O   1 
ATOM   873   C CB  . LEU C  1 26   ? 228.141 265.349 240.852 1.00 37.44  ? 26   LEU E CB  1 
ATOM   874   C CG  . LEU C  1 26   ? 226.656 265.594 241.067 1.00 37.76  ? 26   LEU E CG  1 
ATOM   875   C CD1 . LEU C  1 26   ? 226.075 266.225 239.825 1.00 40.91  ? 26   LEU E CD1 1 
ATOM   876   C CD2 . LEU C  1 26   ? 225.908 264.291 241.379 1.00 42.42  ? 26   LEU E CD2 1 
ATOM   877   N N   . MET C  1 27   ? 231.250 264.758 241.495 1.00 35.11  ? 27   MET E N   1 
ATOM   878   C CA  . MET C  1 27   ? 232.513 264.244 241.024 1.00 31.66  ? 27   MET E CA  1 
ATOM   879   C C   . MET C  1 27   ? 233.102 263.323 242.091 1.00 27.43  ? 27   MET E C   1 
ATOM   880   O O   . MET C  1 27   ? 233.708 262.308 241.789 1.00 31.78  ? 27   MET E O   1 
ATOM   881   C CB  . MET C  1 27   ? 233.459 265.429 240.729 1.00 39.85  ? 27   MET E CB  1 
ATOM   882   C CG  . MET C  1 27   ? 232.979 266.306 239.532 1.00 42.31  ? 27   MET E CG  1 
ATOM   883   S SD  . MET C  1 27   ? 233.911 267.884 239.316 1.00 49.18  ? 27   MET E SD  1 
ATOM   884   C CE  . MET C  1 27   ? 235.550 267.136 239.217 1.00 37.38  ? 27   MET E CE  1 
ATOM   885   N N   . VAL C  1 28   ? 232.901 263.657 243.357 1.00 31.44  ? 28   VAL E N   1 
ATOM   886   C CA  . VAL C  1 28   ? 233.335 262.782 244.433 1.00 32.26  ? 28   VAL E CA  1 
ATOM   887   C C   . VAL C  1 28   ? 232.439 261.552 244.491 1.00 29.90  ? 28   VAL E C   1 
ATOM   888   O O   . VAL C  1 28   ? 232.935 260.445 244.672 1.00 34.54  ? 28   VAL E O   1 
ATOM   889   C CB  . VAL C  1 28   ? 233.386 263.537 245.778 1.00 37.50  ? 28   VAL E CB  1 
ATOM   890   C CG1 . VAL C  1 28   ? 233.865 262.619 246.908 1.00 36.45  ? 28   VAL E CG1 1 
ATOM   891   C CG2 . VAL C  1 28   ? 234.294 264.754 245.677 1.00 42.63  ? 28   VAL E CG2 1 
ATOM   892   N N   . SER C  1 29   ? 231.133 261.733 244.279 1.00 33.53  ? 29   SER E N   1 
ATOM   893   C CA  . SER C  1 29   ? 230.253 260.582 244.115 1.00 35.99  ? 29   SER E CA  1 
ATOM   894   C C   . SER C  1 29   ? 230.881 259.544 243.175 1.00 33.76  ? 29   SER E C   1 
ATOM   895   O O   . SER C  1 29   ? 230.937 258.351 243.497 1.00 31.95  ? 29   SER E O   1 
ATOM   896   C CB  . SER C  1 29   ? 228.844 260.969 243.651 1.00 34.27  ? 29   SER E CB  1 
ATOM   897   O OG  . SER C  1 29   ? 228.040 259.780 243.484 1.00 36.11  ? 29   SER E OG  1 
ATOM   898   N N   . ASP C  1 30   ? 231.345 259.992 241.996 1.00 31.17  ? 30   ASP E N   1 
ATOM   899   C CA  . ASP C  1 30   ? 231.963 259.123 241.004 1.00 31.48  ? 30   ASP E CA  1 
ATOM   900   C C   . ASP C  1 30   ? 233.210 258.425 241.528 1.00 31.78  ? 30   ASP E C   1 
ATOM   901   O O   . ASP C  1 30   ? 233.428 257.269 241.182 1.00 29.21  ? 30   ASP E O   1 
ATOM   902   C CB  . ASP C  1 30   ? 232.379 259.880 239.731 1.00 35.99  ? 30   ASP E CB  1 
ATOM   903   C CG  . ASP C  1 30   ? 231.184 260.370 238.939 1.00 39.22  ? 30   ASP E CG  1 
ATOM   904   O OD1 . ASP C  1 30   ? 230.062 259.798 239.120 1.00 37.63  ? 30   ASP E OD1 1 
ATOM   905   O OD2 . ASP C  1 30   ? 231.364 261.330 238.173 1.00 33.37  ? 30   ASP E OD2 1 
ATOM   906   N N   . LEU C  1 31   ? 234.037 259.136 242.315 1.00 35.63  ? 31   LEU E N   1 
ATOM   907   C CA  . LEU C  1 31   ? 235.202 258.517 242.942 1.00 35.87  ? 31   LEU E CA  1 
ATOM   908   C C   . LEU C  1 31   ? 234.765 257.404 243.909 1.00 35.81  ? 31   LEU E C   1 
ATOM   909   O O   . LEU C  1 31   ? 235.397 256.358 243.982 1.00 31.67  ? 31   LEU E O   1 
ATOM   910   C CB  . LEU C  1 31   ? 236.017 259.575 243.693 1.00 36.06  ? 31   LEU E CB  1 
ATOM   911   C CG  . LEU C  1 31   ? 237.229 259.038 244.470 1.00 41.23  ? 31   LEU E CG  1 
ATOM   912   C CD1 . LEU C  1 31   ? 238.167 258.248 243.578 1.00 42.37  ? 31   LEU E CD1 1 
ATOM   913   C CD2 . LEU C  1 31   ? 237.974 260.171 245.150 1.00 46.16  ? 31   LEU E CD2 1 
ATOM   914   N N   . ILE C  1 32   ? 233.721 257.643 244.700 1.00 36.42  ? 32   ILE E N   1 
ATOM   915   C CA  . ILE C  1 32   ? 233.266 256.612 245.620 1.00 35.53  ? 32   ILE E CA  1 
ATOM   916   C C   . ILE C  1 32   ? 232.918 255.327 244.864 1.00 33.97  ? 32   ILE E C   1 
ATOM   917   O O   . ILE C  1 32   ? 233.357 254.243 245.251 1.00 36.51  ? 32   ILE E O   1 
ATOM   918   C CB  . ILE C  1 32   ? 232.129 257.138 246.505 1.00 38.43  ? 32   ILE E CB  1 
ATOM   919   C CG1 . ILE C  1 32   ? 232.705 258.138 247.506 1.00 37.95  ? 32   ILE E CG1 1 
ATOM   920   C CG2 . ILE C  1 32   ? 231.409 255.985 247.209 1.00 39.94  ? 32   ILE E CG2 1 
ATOM   921   C CD1 . ILE C  1 32   ? 231.717 259.065 248.083 1.00 39.49  ? 32   ILE E CD1 1 
ATOM   922   N N   . TYR C  1 33   ? 232.167 255.459 243.769 1.00 33.36  ? 33   TYR E N   1 
ATOM   923   C CA  . TYR C  1 33   ? 231.813 254.333 242.935 1.00 28.47  ? 33   TYR E CA  1 
ATOM   924   C C   . TYR C  1 33   ? 233.070 253.607 242.492 1.00 38.84  ? 33   TYR E C   1 
ATOM   925   O O   . TYR C  1 33   ? 233.136 252.380 242.621 1.00 35.32  ? 33   TYR E O   1 
ATOM   926   C CB  . TYR C  1 33   ? 230.988 254.737 241.705 1.00 27.79  ? 33   TYR E CB  1 
ATOM   927   C CG  . TYR C  1 33   ? 230.879 253.612 240.715 1.00 32.19  ? 33   TYR E CG  1 
ATOM   928   C CD1 . TYR C  1 33   ? 229.963 252.575 240.900 1.00 31.84  ? 33   TYR E CD1 1 
ATOM   929   C CD2 . TYR C  1 33   ? 231.769 253.532 239.649 1.00 35.18  ? 33   TYR E CD2 1 
ATOM   930   C CE1 . TYR C  1 33   ? 229.918 251.514 240.026 1.00 31.59  ? 33   TYR E CE1 1 
ATOM   931   C CE2 . TYR C  1 33   ? 231.734 252.464 238.771 1.00 35.44  ? 33   TYR E CE2 1 
ATOM   932   C CZ  . TYR C  1 33   ? 230.818 251.452 238.970 1.00 35.11  ? 33   TYR E CZ  1 
ATOM   933   O OH  . TYR C  1 33   ? 230.846 250.405 238.086 1.00 35.40  ? 33   TYR E OH  1 
ATOM   934   N N   . GLU C  1 34   ? 234.048 254.349 241.933 1.00 33.42  ? 34   GLU E N   1 
ATOM   935   C CA  . GLU C  1 34   ? 235.191 253.662 241.335 1.00 38.15  ? 34   GLU E CA  1 
ATOM   936   C C   . GLU C  1 34   ? 235.986 252.989 242.446 1.00 33.81  ? 34   GLU E C   1 
ATOM   937   O O   . GLU C  1 34   ? 236.419 251.853 242.314 1.00 41.49  ? 34   GLU E O   1 
ATOM   938   C CB  . GLU C  1 34   ? 236.093 254.621 240.535 1.00 47.23  ? 34   GLU E CB  1 
ATOM   939   C CG  . GLU C  1 34   ? 237.065 253.887 239.619 1.00 63.89  ? 34   GLU E CG  1 
ATOM   940   C CD  . GLU C  1 34   ? 238.024 254.717 238.767 1.00 70.49  ? 34   GLU E CD  1 
ATOM   941   O OE1 . GLU C  1 34   ? 237.956 255.975 238.820 1.00 64.84  ? 34   GLU E OE1 1 
ATOM   942   O OE2 . GLU C  1 34   ? 238.855 254.094 238.049 1.00 71.83  ? 34   GLU E OE2 1 
ATOM   943   N N   . PHE C  1 35   ? 236.163 253.688 243.553 1.00 32.63  ? 35   PHE E N   1 
ATOM   944   C CA  . PHE C  1 35   ? 236.980 253.174 244.644 1.00 38.42  ? 35   PHE E CA  1 
ATOM   945   C C   . PHE C  1 35   ? 236.343 251.934 245.283 1.00 37.59  ? 35   PHE E C   1 
ATOM   946   O O   . PHE C  1 35   ? 237.043 250.981 245.581 1.00 41.60  ? 35   PHE E O   1 
ATOM   947   C CB  . PHE C  1 35   ? 237.197 254.284 245.667 1.00 39.75  ? 35   PHE E CB  1 
ATOM   948   C CG  . PHE C  1 35   ? 238.015 253.946 246.893 1.00 43.46  ? 35   PHE E CG  1 
ATOM   949   C CD1 . PHE C  1 35   ? 239.134 253.132 246.825 1.00 48.31  ? 35   PHE E CD1 1 
ATOM   950   C CD2 . PHE C  1 35   ? 237.683 254.511 248.116 1.00 43.87  ? 35   PHE E CD2 1 
ATOM   951   C CE1 . PHE C  1 35   ? 239.882 252.864 247.967 1.00 46.78  ? 35   PHE E CE1 1 
ATOM   952   C CE2 . PHE C  1 35   ? 238.423 254.242 249.258 1.00 46.83  ? 35   PHE E CE2 1 
ATOM   953   C CZ  . PHE C  1 35   ? 239.520 253.416 249.180 1.00 51.08  ? 35   PHE E CZ  1 
ATOM   954   N N   . MET C  1 36   ? 235.018 251.920 245.468 1.00 39.59  ? 36   MET E N   1 
ATOM   955   C CA  . MET C  1 36   ? 234.373 250.747 246.048 1.00 42.75  ? 36   MET E CA  1 
ATOM   956   C C   . MET C  1 36   ? 234.369 249.561 245.080 1.00 47.02  ? 36   MET E C   1 
ATOM   957   O O   . MET C  1 36   ? 234.302 248.424 245.520 1.00 53.28  ? 36   MET E O   1 
ATOM   958   C CB  . MET C  1 36   ? 232.969 251.102 246.523 1.00 34.76  ? 36   MET E CB  1 
ATOM   959   C CG  . MET C  1 36   ? 233.073 251.939 247.737 1.00 35.64  ? 36   MET E CG  1 
ATOM   960   S SD  . MET C  1 36   ? 231.523 252.513 248.383 1.00 41.31  ? 36   MET E SD  1 
ATOM   961   C CE  . MET C  1 36   ? 230.991 250.941 249.069 1.00 46.87  ? 36   MET E CE  1 
ATOM   962   N N   . LYS C  1 37   ? 234.573 249.800 243.779 1.00 48.92  ? 37   LYS E N   1 
ATOM   963   C CA  . LYS C  1 37   ? 234.663 248.707 242.818 1.00 48.69  ? 37   LYS E CA  1 
ATOM   964   C C   . LYS C  1 37   ? 235.976 247.933 242.912 1.00 55.47  ? 37   LYS E C   1 
ATOM   965   O O   . LYS C  1 37   ? 236.014 246.795 242.472 1.00 52.07  ? 37   LYS E O   1 
ATOM   966   C CB  . LYS C  1 37   ? 234.525 249.210 241.378 1.00 50.90  ? 37   LYS E CB  1 
ATOM   967   C CG  . LYS C  1 37   ? 233.121 249.614 240.978 1.00 50.98  ? 37   LYS E CG  1 
ATOM   968   C CD  . LYS C  1 37   ? 232.068 248.590 241.338 1.00 55.49  ? 37   LYS E CD  1 
ATOM   969   C CE  . LYS C  1 37   ? 231.766 247.565 240.270 1.00 55.24  ? 37   LYS E CE  1 
ATOM   970   N NZ  . LYS C  1 37   ? 230.400 247.012 240.476 1.00 48.85  ? 37   LYS E NZ  1 
ATOM   971   N N   . ARG C  1 38   ? 237.061 248.535 243.425 1.00 58.01  ? 38   ARG E N   1 
ATOM   972   C CA  . ARG C  1 38   ? 238.344 247.843 243.486 1.00 62.67  ? 38   ARG E CA  1 
ATOM   973   C C   . ARG C  1 38   ? 238.392 246.816 244.619 1.00 69.07  ? 38   ARG E C   1 
ATOM   974   O O   . ARG C  1 38   ? 237.699 246.955 245.627 1.00 73.10  ? 38   ARG E O   1 
ATOM   975   C CB  . ARG C  1 38   ? 239.494 248.816 243.732 1.00 67.26  ? 38   ARG E CB  1 
ATOM   976   C CG  . ARG C  1 38   ? 239.779 249.751 242.571 1.00 68.43  ? 38   ARG E CG  1 
ATOM   977   C CD  . ARG C  1 38   ? 240.855 250.693 243.026 1.00 64.93  ? 38   ARG E CD  1 
ATOM   978   N NE  . ARG C  1 38   ? 242.158 250.053 243.053 1.00 63.03  ? 38   ARG E NE  1 
ATOM   979   C CZ  . ARG C  1 38   ? 242.914 249.841 241.982 1.00 59.20  ? 38   ARG E CZ  1 
ATOM   980   N NH1 . ARG C  1 38   ? 242.448 250.093 240.767 1.00 54.30  ? 38   ARG E NH1 1 
ATOM   981   N NH2 . ARG C  1 38   ? 244.144 249.376 242.125 1.00 62.65  ? 38   ARG E NH2 1 
ATOM   982   N N   . ASP C  1 39   ? 239.267 245.814 244.446 1.00 82.19  ? 39   ASP E N   1 
ATOM   983   C CA  . ASP C  1 39   ? 239.538 244.812 245.463 1.00 92.52  ? 39   ASP E CA  1 
ATOM   984   C C   . ASP C  1 39   ? 240.443 245.418 246.537 1.00 95.47  ? 39   ASP E C   1 
ATOM   985   O O   . ASP C  1 39   ? 241.478 245.995 246.140 1.00 89.11  ? 39   ASP E O   1 
ATOM   986   C CB  . ASP C  1 39   ? 240.212 243.580 244.863 1.00 101.98 ? 39   ASP E CB  1 
ATOM   987   C CG  . ASP C  1 39   ? 239.312 242.802 243.921 1.00 115.02 ? 39   ASP E CG  1 
ATOM   988   O OD1 . ASP C  1 39   ? 238.161 243.236 243.713 1.00 122.95 ? 39   ASP E OD1 1 
ATOM   989   O OD2 . ASP C  1 39   ? 239.769 241.765 243.410 1.00 134.71 ? 39   ASP E OD2 1 
ATOM   990   O OXT . ASP C  1 39   ? 240.082 245.281 247.727 1.00 94.93  ? 39   ASP E OXT 1 
ATOM   991   N N   . ALA D  2 46   ? 223.937 164.495 232.052 1.00 89.37  ? 27   ALA C N   1 
ATOM   992   C CA  . ALA D  2 46   ? 223.704 164.699 230.603 1.00 89.37  ? 27   ALA C CA  1 
ATOM   993   C C   . ALA D  2 46   ? 222.570 165.703 230.388 1.00 89.37  ? 27   ALA C C   1 
ATOM   994   O O   . ALA D  2 46   ? 222.641 166.814 230.938 1.00 89.37  ? 27   ALA C O   1 
ATOM   995   C CB  . ALA D  2 46   ? 223.380 163.384 229.941 1.00 89.37  ? 27   ALA C CB  1 
ATOM   996   N N   . TYR D  2 47   ? 221.568 165.317 229.599 1.00 85.58  ? 28   TYR C N   1 
ATOM   997   C CA  . TYR D  2 47   ? 220.450 166.245 229.295 1.00 85.58  ? 28   TYR C CA  1 
ATOM   998   C C   . TYR D  2 47   ? 219.131 165.476 229.275 1.00 85.58  ? 28   TYR C C   1 
ATOM   999   O O   . TYR D  2 47   ? 219.138 164.252 229.042 1.00 85.58  ? 28   TYR C O   1 
ATOM   1000  C CB  . TYR D  2 47   ? 220.683 166.952 227.961 1.00 85.58  ? 28   TYR C CB  1 
ATOM   1001  C CG  . TYR D  2 47   ? 221.997 167.682 227.881 1.00 85.58  ? 28   TYR C CG  1 
ATOM   1002  C CD1 . TYR D  2 47   ? 222.146 168.941 228.436 1.00 85.58  ? 28   TYR C CD1 1 
ATOM   1003  C CD2 . TYR D  2 47   ? 223.097 167.107 227.268 1.00 85.58  ? 28   TYR C CD2 1 
ATOM   1004  C CE1 . TYR D  2 47   ? 223.351 169.619 228.371 1.00 85.58  ? 28   TYR C CE1 1 
ATOM   1005  C CE2 . TYR D  2 47   ? 224.310 167.770 227.196 1.00 85.58  ? 28   TYR C CE2 1 
ATOM   1006  C CZ  . TYR D  2 47   ? 224.438 169.031 227.751 1.00 85.58  ? 28   TYR C CZ  1 
ATOM   1007  O OH  . TYR D  2 47   ? 225.629 169.693 227.685 1.00 85.58  ? 28   TYR C OH  1 
ATOM   1008  N N   . THR D  2 48   ? 218.032 166.186 229.510 1.00 84.49  ? 29   THR C N   1 
ATOM   1009  C CA  . THR D  2 48   ? 216.695 165.543 229.511 1.00 84.49  ? 29   THR C CA  1 
ATOM   1010  C C   . THR D  2 48   ? 215.723 166.426 228.728 1.00 84.49  ? 29   THR C C   1 
ATOM   1011  O O   . THR D  2 48   ? 216.083 167.568 228.392 1.00 84.49  ? 29   THR C O   1 
ATOM   1012  C CB  . THR D  2 48   ? 216.173 165.326 230.933 1.00 84.49  ? 29   THR C CB  1 
ATOM   1013  O OG1 . THR D  2 48   ? 215.071 164.421 230.865 1.00 84.49  ? 29   THR C OG1 1 
ATOM   1014  C CG2 . THR D  2 48   ? 215.742 166.622 231.577 1.00 84.49  ? 29   THR C CG2 1 
ATOM   1015  N N   . ASN D  2 49   ? 214.554 165.883 228.404 1.00 78.78  ? 30   ASN C N   1 
ATOM   1016  C CA  . ASN D  2 49   ? 213.562 166.661 227.618 1.00 78.78  ? 30   ASN C CA  1 
ATOM   1017  C C   . ASN D  2 49   ? 212.669 167.469 228.561 1.00 78.78  ? 30   ASN C C   1 
ATOM   1018  O O   . ASN D  2 49   ? 212.210 166.906 229.566 1.00 78.78  ? 30   ASN C O   1 
ATOM   1019  C CB  . ASN D  2 49   ? 212.738 165.782 226.684 1.00 78.78  ? 30   ASN C CB  1 
ATOM   1020  C CG  . ASN D  2 49   ? 213.496 165.359 225.444 1.00 78.78  ? 30   ASN C CG  1 
ATOM   1021  O OD1 . ASN D  2 49   ? 214.719 165.236 225.458 1.00 78.78  ? 30   ASN C OD1 1 
ATOM   1022  N ND2 . ASN D  2 49   ? 212.772 165.131 224.362 1.00 78.78  ? 30   ASN C ND2 1 
ATOM   1023  N N   . SER D  2 50   ? 212.483 168.752 228.262 1.00 75.77  ? 31   SER C N   1 
ATOM   1024  C CA  . SER D  2 50   ? 211.638 169.635 229.108 1.00 75.77  ? 31   SER C CA  1 
ATOM   1025  C C   . SER D  2 50   ? 210.161 169.244 229.031 1.00 75.77  ? 31   SER C C   1 
ATOM   1026  O O   . SER D  2 50   ? 209.454 169.473 230.030 1.00 75.77  ? 31   SER C O   1 
ATOM   1027  C CB  . SER D  2 50   ? 211.839 171.077 228.736 1.00 75.77  ? 31   SER C CB  1 
ATOM   1028  O OG  . SER D  2 50   ? 211.261 171.356 227.473 1.00 75.77  ? 31   SER C OG  1 
ATOM   1029  N N   . PHE D  2 51   ? 209.710 168.721 227.886 1.00 74.19  ? 32   PHE C N   1 
ATOM   1030  C CA  . PHE D  2 51   ? 208.261 168.447 227.691 1.00 74.19  ? 32   PHE C CA  1 
ATOM   1031  C C   . PHE D  2 51   ? 207.509 169.775 227.836 1.00 74.19  ? 32   PHE C C   1 
ATOM   1032  O O   . PHE D  2 51   ? 207.934 170.749 227.206 1.00 74.19  ? 32   PHE C O   1 
ATOM   1033  C CB  . PHE D  2 51   ? 207.785 167.319 228.608 1.00 74.19  ? 32   PHE C CB  1 
ATOM   1034  C CG  . PHE D  2 51   ? 208.639 166.082 228.521 1.00 74.19  ? 32   PHE C CG  1 
ATOM   1035  C CD1 . PHE D  2 51   ? 208.761 165.384 227.329 1.00 74.19  ? 32   PHE C CD1 1 
ATOM   1036  C CD2 . PHE D  2 51   ? 209.325 165.617 229.629 1.00 74.19  ? 32   PHE C CD2 1 
ATOM   1037  C CE1 . PHE D  2 51   ? 209.551 164.248 227.249 1.00 74.19  ? 32   PHE C CE1 1 
ATOM   1038  C CE2 . PHE D  2 51   ? 210.118 164.483 229.546 1.00 74.19  ? 32   PHE C CE2 1 
ATOM   1039  C CZ  . PHE D  2 51   ? 210.225 163.798 228.359 1.00 74.19  ? 32   PHE C CZ  1 
ATOM   1040  N N   . THR D  2 52   ? 206.451 169.820 228.647 1.00 72.01  ? 33   THR C N   1 
ATOM   1041  C CA  . THR D  2 52   ? 205.643 171.062 228.763 1.00 72.01  ? 33   THR C CA  1 
ATOM   1042  C C   . THR D  2 52   ? 205.988 171.817 230.051 1.00 72.01  ? 33   THR C C   1 
ATOM   1043  O O   . THR D  2 52   ? 205.251 172.745 230.403 1.00 72.01  ? 33   THR C O   1 
ATOM   1044  C CB  . THR D  2 52   ? 204.147 170.756 228.657 1.00 72.01  ? 33   THR C CB  1 
ATOM   1045  O OG1 . THR D  2 52   ? 203.830 169.759 229.628 1.00 72.01  ? 33   THR C OG1 1 
ATOM   1046  C CG2 . THR D  2 52   ? 203.761 170.254 227.284 1.00 72.01  ? 33   THR C CG2 1 
ATOM   1047  N N   . ARG D  2 53   ? 207.047 171.403 230.742 1.00 74.17  ? 34   ARG C N   1 
ATOM   1048  C CA  . ARG D  2 53   ? 207.422 172.064 232.016 1.00 74.17  ? 34   ARG C CA  1 
ATOM   1049  C C   . ARG D  2 53   ? 208.107 173.409 231.750 1.00 74.17  ? 34   ARG C C   1 
ATOM   1050  O O   . ARG D  2 53   ? 208.577 173.638 230.618 1.00 74.17  ? 34   ARG C O   1 
ATOM   1051  C CB  . ARG D  2 53   ? 208.300 171.145 232.866 1.00 74.17  ? 34   ARG C CB  1 
ATOM   1052  C CG  . ARG D  2 53   ? 207.614 169.842 233.249 1.00 74.17  ? 34   ARG C CG  1 
ATOM   1053  C CD  . ARG D  2 53   ? 208.190 169.214 234.503 1.00 74.17  ? 34   ARG C CD  1 
ATOM   1054  N NE  . ARG D  2 53   ? 207.405 168.059 234.917 1.00 74.17  ? 34   ARG C NE  1 
ATOM   1055  C CZ  . ARG D  2 53   ? 206.354 168.110 235.730 1.00 74.17  ? 34   ARG C CZ  1 
ATOM   1056  N NH1 . ARG D  2 53   ? 205.954 169.267 236.231 1.00 74.17  ? 34   ARG C NH1 1 
ATOM   1057  N NH2 . ARG D  2 53   ? 205.708 167.001 236.040 1.00 74.17  ? 34   ARG C NH2 1 
ATOM   1058  N N   . GLY D  2 54   ? 208.198 174.251 232.782 1.00 67.12  ? 35   GLY C N   1 
ATOM   1059  C CA  . GLY D  2 54   ? 208.819 175.580 232.616 1.00 67.12  ? 35   GLY C CA  1 
ATOM   1060  C C   . GLY D  2 54   ? 207.810 176.689 232.355 1.00 67.12  ? 35   GLY C C   1 
ATOM   1061  O O   . GLY D  2 54   ? 208.233 177.812 232.027 1.00 67.12  ? 35   GLY C O   1 
ATOM   1062  N N   . VAL D  2 55   ? 206.520 176.392 232.504 1.00 61.72  ? 36   VAL C N   1 
ATOM   1063  C CA  . VAL D  2 55   ? 205.473 177.426 232.288 1.00 61.72  ? 36   VAL C CA  1 
ATOM   1064  C C   . VAL D  2 55   ? 205.126 178.084 233.624 1.00 61.72  ? 36   VAL C C   1 
ATOM   1065  O O   . VAL D  2 55   ? 204.768 177.363 234.571 1.00 61.72  ? 36   VAL C O   1 
ATOM   1066  C CB  . VAL D  2 55   ? 204.238 176.796 231.627 1.00 61.72  ? 36   VAL C CB  1 
ATOM   1067  C CG1 . VAL D  2 55   ? 204.435 176.668 230.125 1.00 61.72  ? 36   VAL C CG1 1 
ATOM   1068  C CG2 . VAL D  2 55   ? 203.929 175.442 232.241 1.00 61.72  ? 36   VAL C CG2 1 
ATOM   1069  N N   . TYR D  2 56   ? 205.205 179.410 233.681 1.00 60.24  ? 37   TYR C N   1 
ATOM   1070  C CA  . TYR D  2 56   ? 204.852 180.150 234.919 1.00 60.24  ? 37   TYR C CA  1 
ATOM   1071  C C   . TYR D  2 56   ? 203.857 181.250 234.559 1.00 60.24  ? 37   TYR C C   1 
ATOM   1072  O O   . TYR D  2 56   ? 203.718 181.591 233.367 1.00 60.24  ? 37   TYR C O   1 
ATOM   1073  C CB  . TYR D  2 56   ? 206.084 180.782 235.569 1.00 60.24  ? 37   TYR C CB  1 
ATOM   1074  C CG  . TYR D  2 56   ? 206.859 181.711 234.671 1.00 60.24  ? 37   TYR C CG  1 
ATOM   1075  C CD1 . TYR D  2 56   ? 206.559 183.061 234.606 1.00 60.24  ? 37   TYR C CD1 1 
ATOM   1076  C CD2 . TYR D  2 56   ? 207.894 181.238 233.884 1.00 60.24  ? 37   TYR C CD2 1 
ATOM   1077  C CE1 . TYR D  2 56   ? 207.266 183.920 233.782 1.00 60.24  ? 37   TYR C CE1 1 
ATOM   1078  C CE2 . TYR D  2 56   ? 208.611 182.082 233.055 1.00 60.24  ? 37   TYR C CE2 1 
ATOM   1079  C CZ  . TYR D  2 56   ? 208.294 183.427 233.001 1.00 60.24  ? 37   TYR C CZ  1 
ATOM   1080  O OH  . TYR D  2 56   ? 208.998 184.271 232.193 1.00 60.24  ? 37   TYR C OH  1 
ATOM   1081  N N   . TYR D  2 57   ? 203.157 181.775 235.561 1.00 52.70  ? 38   TYR C N   1 
ATOM   1082  C CA  . TYR D  2 57   ? 202.240 182.903 235.274 1.00 52.70  ? 38   TYR C CA  1 
ATOM   1083  C C   . TYR D  2 57   ? 203.086 184.127 234.930 1.00 52.70  ? 38   TYR C C   1 
ATOM   1084  O O   . TYR D  2 57   ? 203.916 184.546 235.751 1.00 52.70  ? 38   TYR C O   1 
ATOM   1085  C CB  . TYR D  2 57   ? 201.352 183.178 236.485 1.00 52.70  ? 38   TYR C CB  1 
ATOM   1086  C CG  . TYR D  2 57   ? 200.478 182.014 236.868 1.00 52.70  ? 38   TYR C CG  1 
ATOM   1087  C CD1 . TYR D  2 57   ? 200.942 181.027 237.720 1.00 52.70  ? 38   TYR C CD1 1 
ATOM   1088  C CD2 . TYR D  2 57   ? 199.189 181.896 236.373 1.00 52.70  ? 38   TYR C CD2 1 
ATOM   1089  C CE1 . TYR D  2 57   ? 200.147 179.952 238.071 1.00 52.70  ? 38   TYR C CE1 1 
ATOM   1090  C CE2 . TYR D  2 57   ? 198.378 180.830 236.723 1.00 52.70  ? 38   TYR C CE2 1 
ATOM   1091  C CZ  . TYR D  2 57   ? 198.861 179.855 237.575 1.00 52.70  ? 38   TYR C CZ  1 
ATOM   1092  O OH  . TYR D  2 57   ? 198.089 178.787 237.923 1.00 52.70  ? 38   TYR C OH  1 
ATOM   1093  N N   . PRO D  2 58   ? 202.877 184.759 233.760 1.00 54.54  ? 39   PRO C N   1 
ATOM   1094  C CA  . PRO D  2 58   ? 203.701 185.897 233.360 1.00 54.54  ? 39   PRO C CA  1 
ATOM   1095  C C   . PRO D  2 58   ? 203.512 187.105 234.288 1.00 54.54  ? 39   PRO C C   1 
ATOM   1096  O O   . PRO D  2 58   ? 204.400 187.939 234.335 1.00 54.54  ? 39   PRO C O   1 
ATOM   1097  C CB  . PRO D  2 58   ? 203.240 186.204 231.927 1.00 54.54  ? 39   PRO C CB  1 
ATOM   1098  C CG  . PRO D  2 58   ? 201.845 185.621 231.848 1.00 54.54  ? 39   PRO C CG  1 
ATOM   1099  C CD  . PRO D  2 58   ? 201.866 184.409 232.756 1.00 54.54  ? 39   PRO C CD  1 
ATOM   1100  N N   . ASP D  2 59   ? 202.364 187.196 234.966 1.00 57.60  ? 40   ASP C N   1 
ATOM   1101  C CA  . ASP D  2 59   ? 202.082 188.397 235.789 1.00 57.60  ? 40   ASP C CA  1 
ATOM   1102  C C   . ASP D  2 59   ? 201.072 188.051 236.879 1.00 57.60  ? 40   ASP C C   1 
ATOM   1103  O O   . ASP D  2 59   ? 200.693 186.872 236.996 1.00 57.60  ? 40   ASP C O   1 
ATOM   1104  C CB  . ASP D  2 59   ? 201.592 189.550 234.914 1.00 57.60  ? 40   ASP C CB  1 
ATOM   1105  C CG  . ASP D  2 59   ? 200.670 189.085 233.802 1.00 57.60  ? 40   ASP C CG  1 
ATOM   1106  O OD1 . ASP D  2 59   ? 199.879 188.155 234.050 1.00 57.60  ? 40   ASP C OD1 1 
ATOM   1107  O OD2 . ASP D  2 59   ? 200.750 189.655 232.696 1.00 57.60  ? 40   ASP C OD2 1 
ATOM   1108  N N   . LYS D  2 60   ? 200.652 189.060 237.635 1.00 57.82  ? 41   LYS C N   1 
ATOM   1109  C CA  . LYS D  2 60   ? 199.674 188.850 238.734 1.00 57.82  ? 41   LYS C CA  1 
ATOM   1110  C C   . LYS D  2 60   ? 198.264 189.102 238.189 1.00 57.82  ? 41   LYS C C   1 
ATOM   1111  O O   . LYS D  2 60   ? 197.382 189.473 238.981 1.00 57.82  ? 41   LYS C O   1 
ATOM   1112  C CB  . LYS D  2 60   ? 199.990 189.799 239.891 1.00 57.82  ? 41   LYS C CB  1 
ATOM   1113  C CG  . LYS D  2 60   ? 201.473 190.089 240.082 1.00 57.82  ? 41   LYS C CG  1 
ATOM   1114  C CD  . LYS D  2 60   ? 201.774 190.881 241.330 1.00 57.82  ? 41   LYS C CD  1 
ATOM   1115  C CE  . LYS D  2 60   ? 201.356 190.156 242.589 1.00 57.82  ? 41   LYS C CE  1 
ATOM   1116  N NZ  . LYS D  2 60   ? 202.047 188.852 242.733 1.00 57.82  ? 41   LYS C NZ  1 
ATOM   1117  N N   . VAL D  2 61   ? 198.087 188.983 236.873 1.00 54.59  ? 42   VAL C N   1 
ATOM   1118  C CA  . VAL D  2 61   ? 196.763 189.218 236.237 1.00 54.59  ? 42   VAL C CA  1 
ATOM   1119  C C   . VAL D  2 61   ? 195.934 187.930 236.269 1.00 54.59  ? 42   VAL C C   1 
ATOM   1120  O O   . VAL D  2 61   ? 196.488 186.846 235.975 1.00 54.59  ? 42   VAL C O   1 
ATOM   1121  C CB  . VAL D  2 61   ? 196.959 189.697 234.791 1.00 54.59  ? 42   VAL C CB  1 
ATOM   1122  C CG1 . VAL D  2 61   ? 195.630 189.868 234.084 1.00 54.59  ? 42   VAL C CG1 1 
ATOM   1123  C CG2 . VAL D  2 61   ? 197.778 190.971 234.720 1.00 54.59  ? 42   VAL C CG2 1 
ATOM   1124  N N   . PHE D  2 62   ? 194.649 188.053 236.594 1.00 50.62  ? 43   PHE C N   1 
ATOM   1125  C CA  . PHE D  2 62   ? 193.765 186.863 236.603 1.00 50.62  ? 43   PHE C CA  1 
ATOM   1126  C C   . PHE D  2 62   ? 192.993 186.789 235.286 1.00 50.62  ? 43   PHE C C   1 
ATOM   1127  O O   . PHE D  2 62   ? 192.318 187.767 234.923 1.00 50.62  ? 43   PHE C O   1 
ATOM   1128  C CB  . PHE D  2 62   ? 192.785 186.926 237.774 1.00 50.62  ? 43   PHE C CB  1 
ATOM   1129  C CG  . PHE D  2 62   ? 191.668 185.916 237.699 1.00 50.62  ? 43   PHE C CG  1 
ATOM   1130  C CD1 . PHE D  2 62   ? 191.858 184.621 238.147 1.00 50.62  ? 43   PHE C CD1 1 
ATOM   1131  C CD2 . PHE D  2 62   ? 190.428 186.255 237.180 1.00 50.62  ? 43   PHE C CD2 1 
ATOM   1132  C CE1 . PHE D  2 62   ? 190.835 183.689 238.087 1.00 50.62  ? 43   PHE C CE1 1 
ATOM   1133  C CE2 . PHE D  2 62   ? 189.406 185.322 237.117 1.00 50.62  ? 43   PHE C CE2 1 
ATOM   1134  C CZ  . PHE D  2 62   ? 189.611 184.041 237.573 1.00 50.62  ? 43   PHE C CZ  1 
ATOM   1135  N N   . ARG D  2 63   ? 193.098 185.659 234.588 1.00 46.99  ? 44   ARG C N   1 
ATOM   1136  C CA  . ARG D  2 63   ? 192.302 185.460 233.349 1.00 46.99  ? 44   ARG C CA  1 
ATOM   1137  C C   . ARG D  2 63   ? 191.548 184.140 233.489 1.00 46.99  ? 44   ARG C C   1 
ATOM   1138  O O   . ARG D  2 63   ? 192.162 183.170 233.961 1.00 46.99  ? 44   ARG C O   1 
ATOM   1139  C CB  . ARG D  2 63   ? 193.209 185.500 232.122 1.00 46.99  ? 44   ARG C CB  1 
ATOM   1140  C CG  . ARG D  2 63   ? 193.880 186.850 231.922 1.00 46.99  ? 44   ARG C CG  1 
ATOM   1141  C CD  . ARG D  2 63   ? 194.700 186.913 230.648 1.00 46.99  ? 44   ARG C CD  1 
ATOM   1142  N NE  . ARG D  2 63   ? 195.486 188.136 230.551 1.00 46.99  ? 44   ARG C NE  1 
ATOM   1143  C CZ  . ARG D  2 63   ? 196.721 188.281 231.019 1.00 46.99  ? 44   ARG C CZ  1 
ATOM   1144  N NH1 . ARG D  2 63   ? 197.322 187.275 231.632 1.00 46.99  ? 44   ARG C NH1 1 
ATOM   1145  N NH2 . ARG D  2 63   ? 197.348 189.435 230.883 1.00 46.99  ? 44   ARG C NH2 1 
ATOM   1146  N N   . SER D  2 64   ? 190.269 184.114 233.117 1.00 49.49  ? 45   SER C N   1 
ATOM   1147  C CA  . SER D  2 64   ? 189.463 182.886 233.346 1.00 49.49  ? 45   SER C CA  1 
ATOM   1148  C C   . SER D  2 64   ? 188.935 182.307 232.036 1.00 49.49  ? 45   SER C C   1 
ATOM   1149  O O   . SER D  2 64   ? 188.349 183.078 231.250 1.00 49.49  ? 45   SER C O   1 
ATOM   1150  C CB  . SER D  2 64   ? 188.331 183.155 234.302 1.00 49.49  ? 45   SER C CB  1 
ATOM   1151  O OG  . SER D  2 64   ? 187.476 182.025 234.409 1.00 49.49  ? 45   SER C OG  1 
ATOM   1152  N N   . SER D  2 65   ? 189.142 181.007 231.812 1.00 46.00  ? 46   SER C N   1 
ATOM   1153  C CA  . SER D  2 65   ? 188.560 180.323 230.627 1.00 46.00  ? 46   SER C CA  1 
ATOM   1154  C C   . SER D  2 65   ? 188.957 181.035 229.330 1.00 46.00  ? 46   SER C C   1 
ATOM   1155  O O   . SER D  2 65   ? 188.086 181.197 228.456 1.00 46.00  ? 46   SER C O   1 
ATOM   1156  C CB  . SER D  2 65   ? 187.066 180.186 230.771 1.00 46.00  ? 46   SER C CB  1 
ATOM   1157  O OG  . SER D  2 65   ? 186.737 179.564 232.006 1.00 46.00  ? 46   SER C OG  1 
ATOM   1158  N N   . VAL D  2 66   ? 190.214 181.464 229.219 1.00 44.09  ? 47   VAL C N   1 
ATOM   1159  C CA  . VAL D  2 66   ? 190.613 182.240 228.012 1.00 44.09  ? 47   VAL C CA  1 
ATOM   1160  C C   . VAL D  2 66   ? 192.010 181.811 227.564 1.00 44.09  ? 47   VAL C C   1 
ATOM   1161  O O   . VAL D  2 66   ? 192.779 181.289 228.399 1.00 44.09  ? 47   VAL C O   1 
ATOM   1162  C CB  . VAL D  2 66   ? 190.555 183.754 228.275 1.00 44.09  ? 47   VAL C CB  1 
ATOM   1163  C CG1 . VAL D  2 66   ? 191.738 184.209 229.110 1.00 44.09  ? 47   VAL C CG1 1 
ATOM   1164  C CG2 . VAL D  2 66   ? 190.490 184.547 226.981 1.00 44.09  ? 47   VAL C CG2 1 
ATOM   1165  N N   . LEU D  2 67   ? 192.317 182.016 226.284 1.00 44.46  ? 48   LEU C N   1 
ATOM   1166  C CA  . LEU D  2 67   ? 193.680 181.709 225.791 1.00 44.46  ? 48   LEU C CA  1 
ATOM   1167  C C   . LEU D  2 67   ? 194.435 183.032 225.666 1.00 44.46  ? 48   LEU C C   1 
ATOM   1168  O O   . LEU D  2 67   ? 193.987 183.911 224.899 1.00 44.46  ? 48   LEU C O   1 
ATOM   1169  C CB  . LEU D  2 67   ? 193.572 181.001 224.439 1.00 44.46  ? 48   LEU C CB  1 
ATOM   1170  C CG  . LEU D  2 67   ? 192.520 179.896 224.376 1.00 44.46  ? 48   LEU C CG  1 
ATOM   1171  C CD1 . LEU D  2 67   ? 192.481 179.271 222.990 1.00 44.46  ? 48   LEU C CD1 1 
ATOM   1172  C CD2 . LEU D  2 67   ? 192.784 178.835 225.433 1.00 44.46  ? 48   LEU C CD2 1 
ATOM   1173  N N   . HIS D  2 68   ? 195.553 183.151 226.378 1.00 45.67  ? 49   HIS C N   1 
ATOM   1174  C CA  . HIS D  2 68   ? 196.324 184.419 226.356 1.00 45.67  ? 49   HIS C CA  1 
ATOM   1175  C C   . HIS D  2 68   ? 197.689 184.180 225.715 1.00 45.67  ? 49   HIS C C   1 
ATOM   1176  O O   . HIS D  2 68   ? 198.382 183.235 226.132 1.00 45.67  ? 49   HIS C O   1 
ATOM   1177  C CB  . HIS D  2 68   ? 196.470 184.983 227.771 1.00 45.67  ? 49   HIS C CB  1 
ATOM   1178  C CG  . HIS D  2 68   ? 197.319 186.207 227.843 1.00 45.67  ? 49   HIS C CG  1 
ATOM   1179  N ND1 . HIS D  2 68   ? 196.967 187.383 227.211 1.00 45.67  ? 49   HIS C ND1 1 
ATOM   1180  C CD2 . HIS D  2 68   ? 198.499 186.444 228.457 1.00 45.67  ? 49   HIS C CD2 1 
ATOM   1181  C CE1 . HIS D  2 68   ? 197.892 188.294 227.435 1.00 45.67  ? 49   HIS C CE1 1 
ATOM   1182  N NE2 . HIS D  2 68   ? 198.832 187.748 228.215 1.00 45.67  ? 49   HIS C NE2 1 
ATOM   1183  N N   . SER D  2 69   ? 198.060 185.029 224.758 1.00 48.37  ? 50   SER C N   1 
ATOM   1184  C CA  . SER D  2 69   ? 199.395 184.909 224.123 1.00 48.37  ? 50   SER C CA  1 
ATOM   1185  C C   . SER D  2 69   ? 200.349 185.897 224.796 1.00 48.37  ? 50   SER C C   1 
ATOM   1186  O O   . SER D  2 69   ? 200.065 187.110 224.772 1.00 48.37  ? 50   SER C O   1 
ATOM   1187  C CB  . SER D  2 69   ? 199.308 185.151 222.644 1.00 48.37  ? 50   SER C CB  1 
ATOM   1188  O OG  . SER D  2 69   ? 200.595 185.106 222.052 1.00 48.37  ? 50   SER C OG  1 
ATOM   1189  N N   . THR D  2 70   ? 201.432 185.387 225.381 1.00 52.11  ? 51   THR C N   1 
ATOM   1190  C CA  . THR D  2 70   ? 202.378 186.266 226.109 1.00 52.11  ? 51   THR C CA  1 
ATOM   1191  C C   . THR D  2 70   ? 203.804 186.019 225.618 1.00 52.11  ? 51   THR C C   1 
ATOM   1192  O O   . THR D  2 70   ? 204.207 184.842 225.522 1.00 52.11  ? 51   THR C O   1 
ATOM   1193  C CB  . THR D  2 70   ? 202.280 186.028 227.618 1.00 52.11  ? 51   THR C CB  1 
ATOM   1194  O OG1 . THR D  2 70   ? 203.414 186.611 228.262 1.00 52.11  ? 51   THR C OG1 1 
ATOM   1195  C CG2 . THR D  2 70   ? 202.212 184.557 227.958 1.00 52.11  ? 51   THR C CG2 1 
ATOM   1196  N N   . GLN D  2 71   ? 204.544 187.092 225.339 1.00 56.74  ? 52   GLN C N   1 
ATOM   1197  C CA  . GLN D  2 71   ? 205.971 186.936 224.954 1.00 56.74  ? 52   GLN C CA  1 
ATOM   1198  C C   . GLN D  2 71   ? 206.815 187.260 226.187 1.00 56.74  ? 52   GLN C C   1 
ATOM   1199  O O   . GLN D  2 71   ? 206.721 188.395 226.692 1.00 56.74  ? 52   GLN C O   1 
ATOM   1200  C CB  . GLN D  2 71   ? 206.314 187.841 223.771 1.00 56.74  ? 52   GLN C CB  1 
ATOM   1201  C CG  . GLN D  2 71   ? 207.801 188.132 223.620 1.00 56.74  ? 52   GLN C CG  1 
ATOM   1202  C CD  . GLN D  2 71   ? 208.655 186.888 223.573 1.00 56.74  ? 52   GLN C CD  1 
ATOM   1203  O OE1 . GLN D  2 71   ? 209.312 186.532 224.548 1.00 56.74  ? 52   GLN C OE1 1 
ATOM   1204  N NE2 . GLN D  2 71   ? 208.655 186.219 222.432 1.00 56.74  ? 52   GLN C NE2 1 
ATOM   1205  N N   . ASP D  2 72   ? 207.610 186.296 226.645 1.00 61.77  ? 53   ASP C N   1 
ATOM   1206  C CA  . ASP D  2 72   ? 208.389 186.501 227.891 1.00 61.77  ? 53   ASP C CA  1 
ATOM   1207  C C   . ASP D  2 72   ? 209.519 185.470 227.937 1.00 61.77  ? 53   ASP C C   1 
ATOM   1208  O O   . ASP D  2 72   ? 209.623 184.644 227.013 1.00 61.77  ? 53   ASP C O   1 
ATOM   1209  C CB  . ASP D  2 72   ? 207.492 186.414 229.125 1.00 61.77  ? 53   ASP C CB  1 
ATOM   1210  C CG  . ASP D  2 72   ? 207.960 187.259 230.296 1.00 61.77  ? 53   ASP C CG  1 
ATOM   1211  O OD1 . ASP D  2 72   ? 209.165 187.584 230.345 1.00 61.77  ? 53   ASP C OD1 1 
ATOM   1212  O OD2 . ASP D  2 72   ? 207.118 187.584 231.144 1.00 61.77  ? 53   ASP C OD2 1 
ATOM   1213  N N   . LEU D  2 73   ? 210.315 185.507 229.004 1.00 66.69  ? 54   LEU C N   1 
ATOM   1214  C CA  . LEU D  2 73   ? 211.427 184.537 229.130 1.00 66.69  ? 54   LEU C CA  1 
ATOM   1215  C C   . LEU D  2 73   ? 210.823 183.214 229.600 1.00 66.69  ? 54   LEU C C   1 
ATOM   1216  O O   . LEU D  2 73   ? 210.575 183.055 230.806 1.00 66.69  ? 54   LEU C O   1 
ATOM   1217  C CB  . LEU D  2 73   ? 212.444 185.076 230.140 1.00 66.69  ? 54   LEU C CB  1 
ATOM   1218  C CG  . LEU D  2 73   ? 212.864 186.531 229.936 1.00 66.69  ? 54   LEU C CG  1 
ATOM   1219  C CD1 . LEU D  2 73   ? 213.620 187.049 231.150 1.00 66.69  ? 54   LEU C CD1 1 
ATOM   1220  C CD2 . LEU D  2 73   ? 213.702 186.691 228.676 1.00 66.69  ? 54   LEU C CD2 1 
ATOM   1221  N N   . PHE D  2 74   ? 210.648 182.282 228.666 1.00 58.93  ? 55   PHE C N   1 
ATOM   1222  C CA  . PHE D  2 74   ? 210.038 180.975 229.007 1.00 58.93  ? 55   PHE C CA  1 
ATOM   1223  C C   . PHE D  2 74   ? 211.015 179.856 228.654 1.00 58.93  ? 55   PHE C C   1 
ATOM   1224  O O   . PHE D  2 74   ? 211.919 180.061 227.809 1.00 58.93  ? 55   PHE C O   1 
ATOM   1225  C CB  . PHE D  2 74   ? 208.747 180.745 228.219 1.00 58.93  ? 55   PHE C CB  1 
ATOM   1226  C CG  . PHE D  2 74   ? 207.535 181.443 228.773 1.00 58.93  ? 55   PHE C CG  1 
ATOM   1227  C CD1 . PHE D  2 74   ? 206.885 180.964 229.898 1.00 58.93  ? 55   PHE C CD1 1 
ATOM   1228  C CD2 . PHE D  2 74   ? 207.043 182.580 228.160 1.00 58.93  ? 55   PHE C CD2 1 
ATOM   1229  C CE1 . PHE D  2 74   ? 205.769 181.614 230.398 1.00 58.93  ? 55   PHE C CE1 1 
ATOM   1230  C CE2 . PHE D  2 74   ? 205.921 183.223 228.655 1.00 58.93  ? 55   PHE C CE2 1 
ATOM   1231  C CZ  . PHE D  2 74   ? 205.290 182.744 229.778 1.00 58.93  ? 55   PHE C CZ  1 
ATOM   1232  N N   . LEU D  2 75   ? 210.849 178.702 229.300 1.00 62.76  ? 56   LEU C N   1 
ATOM   1233  C CA  . LEU D  2 75   ? 211.693 177.541 228.930 1.00 62.76  ? 56   LEU C CA  1 
ATOM   1234  C C   . LEU D  2 75   ? 211.071 176.899 227.690 1.00 62.76  ? 56   LEU C C   1 
ATOM   1235  O O   . LEU D  2 75   ? 209.897 176.481 227.749 1.00 62.76  ? 56   LEU C O   1 
ATOM   1236  C CB  . LEU D  2 75   ? 211.707 176.544 230.091 1.00 62.76  ? 56   LEU C CB  1 
ATOM   1237  C CG  . LEU D  2 75   ? 212.496 175.261 229.835 1.00 62.76  ? 56   LEU C CG  1 
ATOM   1238  C CD1 . LEU D  2 75   ? 213.992 175.536 229.834 1.00 62.76  ? 56   LEU C CD1 1 
ATOM   1239  C CD2 . LEU D  2 75   ? 212.154 174.201 230.868 1.00 62.76  ? 56   LEU C CD2 1 
ATOM   1240  N N   . PRO D  2 76   ? 211.810 176.788 226.572 1.00 60.78  ? 57   PRO C N   1 
ATOM   1241  C CA  . PRO D  2 76   ? 211.233 176.241 225.352 1.00 60.78  ? 57   PRO C CA  1 
ATOM   1242  C C   . PRO D  2 76   ? 210.749 174.798 225.550 1.00 60.78  ? 57   PRO C C   1 
ATOM   1243  O O   . PRO D  2 76   ? 211.374 174.036 226.273 1.00 60.78  ? 57   PRO C O   1 
ATOM   1244  C CB  . PRO D  2 76   ? 212.394 176.286 224.351 1.00 60.78  ? 57   PRO C CB  1 
ATOM   1245  C CG  . PRO D  2 76   ? 213.302 177.365 224.893 1.00 60.78  ? 57   PRO C CG  1 
ATOM   1246  C CD  . PRO D  2 76   ? 213.181 177.267 226.399 1.00 60.78  ? 57   PRO C CD  1 
ATOM   1247  N N   . PHE D  2 77   ? 209.621 174.468 224.924 1.00 62.08  ? 58   PHE C N   1 
ATOM   1248  C CA  . PHE D  2 77   ? 209.053 173.107 225.083 1.00 62.08  ? 58   PHE C CA  1 
ATOM   1249  C C   . PHE D  2 77   ? 209.969 172.057 224.458 1.00 62.08  ? 58   PHE C C   1 
ATOM   1250  O O   . PHE D  2 77   ? 210.536 172.315 223.379 1.00 62.08  ? 58   PHE C O   1 
ATOM   1251  C CB  . PHE D  2 77   ? 207.654 173.030 224.476 1.00 62.08  ? 58   PHE C CB  1 
ATOM   1252  C CG  . PHE D  2 77   ? 206.571 173.556 225.379 1.00 62.08  ? 58   PHE C CG  1 
ATOM   1253  C CD1 . PHE D  2 77   ? 206.853 173.897 226.692 1.00 62.08  ? 58   PHE C CD1 1 
ATOM   1254  C CD2 . PHE D  2 77   ? 205.272 173.703 224.923 1.00 62.08  ? 58   PHE C CD2 1 
ATOM   1255  C CE1 . PHE D  2 77   ? 205.857 174.372 227.528 1.00 62.08  ? 58   PHE C CE1 1 
ATOM   1256  C CE2 . PHE D  2 77   ? 204.278 174.183 225.759 1.00 62.08  ? 58   PHE C CE2 1 
ATOM   1257  C CZ  . PHE D  2 77   ? 204.572 174.517 227.059 1.00 62.08  ? 58   PHE C CZ  1 
ATOM   1258  N N   . PHE D  2 78   ? 210.129 170.922 225.139 1.00 67.11  ? 59   PHE C N   1 
ATOM   1259  C CA  . PHE D  2 78   ? 210.950 169.793 224.622 1.00 67.11  ? 59   PHE C CA  1 
ATOM   1260  C C   . PHE D  2 78   ? 212.405 170.227 224.424 1.00 67.11  ? 59   PHE C C   1 
ATOM   1261  O O   . PHE D  2 78   ? 213.111 169.593 223.622 1.00 67.11  ? 59   PHE C O   1 
ATOM   1262  C CB  . PHE D  2 78   ? 210.345 169.200 223.349 1.00 67.11  ? 59   PHE C CB  1 
ATOM   1263  C CG  . PHE D  2 78   ? 208.916 168.746 223.501 1.00 67.11  ? 59   PHE C CG  1 
ATOM   1264  C CD1 . PHE D  2 78   ? 208.615 167.511 224.053 1.00 67.11  ? 59   PHE C CD1 1 
ATOM   1265  C CD2 . PHE D  2 78   ? 207.869 169.562 223.105 1.00 67.11  ? 59   PHE C CD2 1 
ATOM   1266  C CE1 . PHE D  2 78   ? 207.299 167.102 224.197 1.00 67.11  ? 59   PHE C CE1 1 
ATOM   1267  C CE2 . PHE D  2 78   ? 206.554 169.154 223.251 1.00 67.11  ? 59   PHE C CE2 1 
ATOM   1268  C CZ  . PHE D  2 78   ? 206.271 167.924 223.797 1.00 67.11  ? 59   PHE C CZ  1 
ATOM   1269  N N   . SER D  2 79   ? 212.843 171.258 225.144 1.00 69.81  ? 60   SER C N   1 
ATOM   1270  C CA  . SER D  2 79   ? 214.258 171.692 225.050 1.00 69.81  ? 60   SER C CA  1 
ATOM   1271  C C   . SER D  2 79   ? 215.142 170.818 225.942 1.00 69.81  ? 60   SER C C   1 
ATOM   1272  O O   . SER D  2 79   ? 214.612 170.103 226.819 1.00 69.81  ? 60   SER C O   1 
ATOM   1273  C CB  . SER D  2 79   ? 214.427 173.144 225.376 1.00 69.81  ? 60   SER C CB  1 
ATOM   1274  O OG  . SER D  2 79   ? 213.968 173.411 226.690 1.00 69.81  ? 60   SER C OG  1 
ATOM   1275  N N   . ASN D  2 80   ? 216.452 170.894 225.723 1.00 78.88  ? 61   ASN C N   1 
ATOM   1276  C CA  . ASN D  2 80   ? 217.385 170.075 226.535 1.00 78.88  ? 61   ASN C CA  1 
ATOM   1277  C C   . ASN D  2 80   ? 217.627 170.765 227.877 1.00 78.88  ? 61   ASN C C   1 
ATOM   1278  O O   . ASN D  2 80   ? 218.157 171.892 227.882 1.00 78.88  ? 61   ASN C O   1 
ATOM   1279  C CB  . ASN D  2 80   ? 218.694 169.797 225.798 1.00 78.88  ? 61   ASN C CB  1 
ATOM   1280  C CG  . ASN D  2 80   ? 218.604 168.588 224.893 1.00 78.88  ? 61   ASN C CG  1 
ATOM   1281  O OD1 . ASN D  2 80   ? 217.674 167.791 225.001 1.00 78.88  ? 61   ASN C OD1 1 
ATOM   1282  N ND2 . ASN D  2 80   ? 219.575 168.432 224.007 1.00 78.88  ? 61   ASN C ND2 1 
ATOM   1283  N N   . VAL D  2 81   ? 217.281 170.083 228.968 1.00 80.20  ? 62   VAL C N   1 
ATOM   1284  C CA  . VAL D  2 81   ? 217.502 170.641 230.331 1.00 80.20  ? 62   VAL C CA  1 
ATOM   1285  C C   . VAL D  2 81   ? 218.666 169.862 230.940 1.00 80.20  ? 62   VAL C C   1 
ATOM   1286  O O   . VAL D  2 81   ? 218.615 168.613 230.927 1.00 80.20  ? 62   VAL C O   1 
ATOM   1287  C CB  . VAL D  2 81   ? 216.228 170.492 231.179 1.00 80.20  ? 62   VAL C CB  1 
ATOM   1288  C CG1 . VAL D  2 81   ? 216.264 171.349 232.434 1.00 80.20  ? 62   VAL C CG1 1 
ATOM   1289  C CG2 . VAL D  2 81   ? 214.996 170.805 230.351 1.00 80.20  ? 62   VAL C CG2 1 
ATOM   1290  N N   . THR D  2 82   ? 219.670 170.570 231.452 1.00 84.35  ? 63   THR C N   1 
ATOM   1291  C CA  . THR D  2 82   ? 220.871 169.865 231.964 1.00 84.35  ? 63   THR C CA  1 
ATOM   1292  C C   . THR D  2 82   ? 220.536 169.213 233.305 1.00 84.35  ? 63   THR C C   1 
ATOM   1293  O O   . THR D  2 82   ? 220.136 169.941 234.230 1.00 84.35  ? 63   THR C O   1 
ATOM   1294  C CB  . THR D  2 82   ? 222.058 170.826 232.069 1.00 84.35  ? 63   THR C CB  1 
ATOM   1295  O OG1 . THR D  2 82   ? 222.036 171.693 230.935 1.00 84.35  ? 63   THR C OG1 1 
ATOM   1296  C CG2 . THR D  2 82   ? 223.382 170.099 232.138 1.00 84.35  ? 63   THR C CG2 1 
ATOM   1297  N N   . TRP D  2 83   ? 220.760 167.905 233.417 1.00 92.08  ? 64   TRP C N   1 
ATOM   1298  C CA  . TRP D  2 83   ? 220.362 167.184 234.655 1.00 92.08  ? 64   TRP C CA  1 
ATOM   1299  C C   . TRP D  2 83   ? 221.602 166.780 235.451 1.00 92.08  ? 64   TRP C C   1 
ATOM   1300  O O   . TRP D  2 83   ? 222.629 166.446 234.832 1.00 92.08  ? 64   TRP C O   1 
ATOM   1301  C CB  . TRP D  2 83   ? 219.473 165.972 234.338 1.00 92.08  ? 64   TRP C CB  1 
ATOM   1302  C CG  . TRP D  2 83   ? 220.122 164.817 233.632 1.00 92.08  ? 64   TRP C CG  1 
ATOM   1303  C CD1 . TRP D  2 83   ? 219.937 164.446 232.331 1.00 92.08  ? 64   TRP C CD1 1 
ATOM   1304  C CD2 . TRP D  2 83   ? 221.015 163.839 234.198 1.00 92.08  ? 64   TRP C CD2 1 
ATOM   1305  N NE1 . TRP D  2 83   ? 220.674 163.332 232.040 1.00 92.08  ? 64   TRP C NE1 1 
ATOM   1306  C CE2 . TRP D  2 83   ? 221.344 162.935 233.166 1.00 92.08  ? 64   TRP C CE2 1 
ATOM   1307  C CE3 . TRP D  2 83   ? 221.582 163.647 235.463 1.00 92.08  ? 64   TRP C CE3 1 
ATOM   1308  C CZ2 . TRP D  2 83   ? 222.211 161.862 233.363 1.00 92.08  ? 64   TRP C CZ2 1 
ATOM   1309  C CZ3 . TRP D  2 83   ? 222.438 162.587 235.657 1.00 92.08  ? 64   TRP C CZ3 1 
ATOM   1310  C CH2 . TRP D  2 83   ? 222.746 161.707 234.620 1.00 92.08  ? 64   TRP C CH2 1 
ATOM   1311  N N   . PHE D  2 84   ? 221.507 166.842 236.778 1.00 94.60  ? 65   PHE C N   1 
ATOM   1312  C CA  . PHE D  2 84   ? 222.648 166.433 237.633 1.00 94.60  ? 65   PHE C CA  1 
ATOM   1313  C C   . PHE D  2 84   ? 222.160 165.504 238.742 1.00 94.60  ? 65   PHE C C   1 
ATOM   1314  O O   . PHE D  2 84   ? 221.099 165.779 239.331 1.00 94.60  ? 65   PHE C O   1 
ATOM   1315  C CB  . PHE D  2 84   ? 223.326 167.657 238.242 1.00 94.60  ? 65   PHE C CB  1 
ATOM   1316  C CG  . PHE D  2 84   ? 223.802 168.669 237.234 1.00 94.60  ? 65   PHE C CG  1 
ATOM   1317  C CD1 . PHE D  2 84   ? 222.952 169.650 236.750 1.00 94.60  ? 65   PHE C CD1 1 
ATOM   1318  C CD2 . PHE D  2 84   ? 225.111 168.649 236.787 1.00 94.60  ? 65   PHE C CD2 1 
ATOM   1319  C CE1 . PHE D  2 84   ? 223.402 170.582 235.832 1.00 94.60  ? 65   PHE C CE1 1 
ATOM   1320  C CE2 . PHE D  2 84   ? 225.561 169.585 235.870 1.00 94.60  ? 65   PHE C CE2 1 
ATOM   1321  C CZ  . PHE D  2 84   ? 224.707 170.553 235.399 1.00 94.60  ? 65   PHE C CZ  1 
ATOM   1322  N N   . HIS D  2 85   ? 222.911 164.431 239.002 1.00 102.74 ? 66   HIS C N   1 
ATOM   1323  C CA  . HIS D  2 85   ? 222.558 163.509 240.116 1.00 102.74 ? 66   HIS C CA  1 
ATOM   1324  C C   . HIS D  2 85   ? 223.689 163.449 241.153 1.00 102.74 ? 66   HIS C C   1 
ATOM   1325  O O   . HIS D  2 85   ? 224.696 164.159 240.961 1.00 102.74 ? 66   HIS C O   1 
ATOM   1326  C CB  . HIS D  2 85   ? 222.173 162.128 239.574 1.00 102.74 ? 66   HIS C CB  1 
ATOM   1327  C CG  . HIS D  2 85   ? 221.269 161.362 240.481 1.00 102.74 ? 66   HIS C CG  1 
ATOM   1328  N ND1 . HIS D  2 85   ? 219.913 161.230 240.237 1.00 102.74 ? 66   HIS C ND1 1 
ATOM   1329  C CD2 . HIS D  2 85   ? 221.511 160.698 241.632 1.00 102.74 ? 66   HIS C CD2 1 
ATOM   1330  C CE1 . HIS D  2 85   ? 219.363 160.514 241.196 1.00 102.74 ? 66   HIS C CE1 1 
ATOM   1331  N NE2 . HIS D  2 85   ? 220.323 160.174 242.065 1.00 102.74 ? 66   HIS C NE2 1 
ATOM   1332  N N   . PHE D  2 98   ? 228.017 164.416 243.647 1.00 103.54 ? 79   PHE C N   1 
ATOM   1333  C CA  . PHE D  2 98   ? 227.080 165.387 243.025 1.00 103.54 ? 79   PHE C CA  1 
ATOM   1334  C C   . PHE D  2 98   ? 227.853 166.521 242.349 1.00 103.54 ? 79   PHE C C   1 
ATOM   1335  O O   . PHE D  2 98   ? 228.955 166.875 242.806 1.00 103.54 ? 79   PHE C O   1 
ATOM   1336  C CB  . PHE D  2 98   ? 226.103 165.936 244.064 1.00 103.54 ? 79   PHE C CB  1 
ATOM   1337  C CG  . PHE D  2 98   ? 224.849 165.116 244.202 1.00 103.54 ? 79   PHE C CG  1 
ATOM   1338  C CD1 . PHE D  2 98   ? 224.903 163.823 244.696 1.00 103.54 ? 79   PHE C CD1 1 
ATOM   1339  C CD2 . PHE D  2 98   ? 223.619 165.635 243.833 1.00 103.54 ? 79   PHE C CD2 1 
ATOM   1340  C CE1 . PHE D  2 98   ? 223.750 163.068 244.828 1.00 103.54 ? 79   PHE C CE1 1 
ATOM   1341  C CE2 . PHE D  2 98   ? 222.465 164.879 243.963 1.00 103.54 ? 79   PHE C CE2 1 
ATOM   1342  C CZ  . PHE D  2 98   ? 222.538 163.599 244.457 1.00 103.54 ? 79   PHE C CZ  1 
ATOM   1343  N N   . ASP D  2 99   ? 227.259 167.106 241.311 1.00 101.46 ? 80   ASP C N   1 
ATOM   1344  C CA  . ASP D  2 99   ? 227.918 168.226 240.592 1.00 101.46 ? 80   ASP C CA  1 
ATOM   1345  C C   . ASP D  2 99   ? 227.201 169.530 240.953 1.00 101.46 ? 80   ASP C C   1 
ATOM   1346  O O   . ASP D  2 99   ? 225.960 169.557 240.869 1.00 101.46 ? 80   ASP C O   1 
ATOM   1347  C CB  . ASP D  2 99   ? 227.878 167.984 239.083 1.00 101.46 ? 80   ASP C CB  1 
ATOM   1348  C CG  . ASP D  2 99   ? 229.000 168.646 238.300 1.00 101.46 ? 80   ASP C CG  1 
ATOM   1349  O OD1 . ASP D  2 99   ? 229.742 169.447 238.897 1.00 101.46 ? 80   ASP C OD1 1 
ATOM   1350  O OD2 . ASP D  2 99   ? 229.116 168.353 237.101 1.00 101.46 ? 80   ASP C OD2 1 
ATOM   1351  N N   . ASN D  2 100  ? 227.952 170.559 241.350 1.00 97.75  ? 81   ASN C N   1 
ATOM   1352  C CA  . ASN D  2 100  ? 227.340 171.892 241.594 1.00 97.75  ? 81   ASN C CA  1 
ATOM   1353  C C   . ASN D  2 100  ? 228.186 172.942 240.862 1.00 97.75  ? 81   ASN C C   1 
ATOM   1354  O O   . ASN D  2 100  ? 228.817 173.766 241.520 1.00 97.75  ? 81   ASN C O   1 
ATOM   1355  C CB  . ASN D  2 100  ? 227.209 172.180 243.091 1.00 97.75  ? 81   ASN C CB  1 
ATOM   1356  C CG  . ASN D  2 100  ? 228.384 171.669 243.898 1.00 97.75  ? 81   ASN C CG  1 
ATOM   1357  O OD1 . ASN D  2 100  ? 229.449 171.382 243.354 1.00 97.75  ? 81   ASN C OD1 1 
ATOM   1358  N ND2 . ASN D  2 100  ? 228.215 171.589 245.207 1.00 97.75  ? 81   ASN C ND2 1 
ATOM   1359  N N   . PRO D  2 101  ? 228.225 172.951 239.521 1.00 93.84  ? 82   PRO C N   1 
ATOM   1360  C CA  . PRO D  2 101  ? 229.074 173.906 238.824 1.00 93.84  ? 82   PRO C CA  1 
ATOM   1361  C C   . PRO D  2 101  ? 228.621 175.368 238.933 1.00 93.84  ? 82   PRO C C   1 
ATOM   1362  O O   . PRO D  2 101  ? 227.619 175.628 239.601 1.00 93.84  ? 82   PRO C O   1 
ATOM   1363  C CB  . PRO D  2 101  ? 228.961 173.536 237.340 1.00 93.84  ? 82   PRO C CB  1 
ATOM   1364  C CG  . PRO D  2 101  ? 228.188 172.227 237.283 1.00 93.84  ? 82   PRO C CG  1 
ATOM   1365  C CD  . PRO D  2 101  ? 227.614 171.944 238.657 1.00 93.84  ? 82   PRO C CD  1 
ATOM   1366  N N   . VAL D  2 102  ? 229.447 176.284 238.423 1.00 91.85  ? 83   VAL C N   1 
ATOM   1367  C CA  . VAL D  2 102  ? 229.027 177.713 238.350 1.00 91.85  ? 83   VAL C CA  1 
ATOM   1368  C C   . VAL D  2 102  ? 228.261 177.836 237.033 1.00 91.85  ? 83   VAL C C   1 
ATOM   1369  O O   . VAL D  2 102  ? 228.887 178.083 235.978 1.00 91.85  ? 83   VAL C O   1 
ATOM   1370  C CB  . VAL D  2 102  ? 230.255 178.637 238.379 1.00 91.85  ? 83   VAL C CB  1 
ATOM   1371  C CG1 . VAL D  2 102  ? 229.909 180.085 238.051 1.00 91.85  ? 83   VAL C CG1 1 
ATOM   1372  C CG2 . VAL D  2 102  ? 230.991 178.532 239.702 1.00 91.85  ? 83   VAL C CG2 1 
ATOM   1373  N N   . LEU D  2 103  ? 226.949 177.623 237.087 1.00 89.57  ? 84   LEU C N   1 
ATOM   1374  C CA  . LEU D  2 103  ? 226.154 177.604 235.832 1.00 89.57  ? 84   LEU C CA  1 
ATOM   1375  C C   . LEU D  2 103  ? 225.755 179.026 235.437 1.00 89.57  ? 84   LEU C C   1 
ATOM   1376  O O   . LEU D  2 103  ? 225.337 179.811 236.310 1.00 89.57  ? 84   LEU C O   1 
ATOM   1377  C CB  . LEU D  2 103  ? 224.925 176.715 236.036 1.00 89.57  ? 84   LEU C CB  1 
ATOM   1378  C CG  . LEU D  2 103  ? 225.216 175.230 236.263 1.00 89.57  ? 84   LEU C CG  1 
ATOM   1379  C CD1 . LEU D  2 103  ? 224.051 174.535 236.949 1.00 89.57  ? 84   LEU C CD1 1 
ATOM   1380  C CD2 . LEU D  2 103  ? 225.572 174.540 234.957 1.00 89.57  ? 84   LEU C CD2 1 
ATOM   1381  N N   . PRO D  2 104  ? 225.831 179.384 234.144 1.00 86.36  ? 85   PRO C N   1 
ATOM   1382  C CA  . PRO D  2 104  ? 225.400 180.709 233.721 1.00 86.36  ? 85   PRO C CA  1 
ATOM   1383  C C   . PRO D  2 104  ? 223.909 180.924 234.010 1.00 86.36  ? 85   PRO C C   1 
ATOM   1384  O O   . PRO D  2 104  ? 223.124 180.001 233.852 1.00 86.36  ? 85   PRO C O   1 
ATOM   1385  C CB  . PRO D  2 104  ? 225.668 180.727 232.212 1.00 86.36  ? 85   PRO C CB  1 
ATOM   1386  C CG  . PRO D  2 104  ? 225.764 179.262 231.831 1.00 86.36  ? 85   PRO C CG  1 
ATOM   1387  C CD  . PRO D  2 104  ? 226.329 178.558 233.048 1.00 86.36  ? 85   PRO C CD  1 
ATOM   1388  N N   . PHE D  2 105  ? 223.569 182.095 234.542 1.00 83.41  ? 86   PHE C N   1 
ATOM   1389  C CA  . PHE D  2 105  ? 222.152 182.441 234.822 1.00 83.41  ? 86   PHE C CA  1 
ATOM   1390  C C   . PHE D  2 105  ? 221.409 182.835 233.540 1.00 83.41  ? 86   PHE C C   1 
ATOM   1391  O O   . PHE D  2 105  ? 220.213 182.542 233.430 1.00 83.41  ? 86   PHE C O   1 
ATOM   1392  C CB  . PHE D  2 105  ? 222.116 183.576 235.839 1.00 83.41  ? 86   PHE C CB  1 
ATOM   1393  C CG  . PHE D  2 105  ? 220.733 183.907 236.327 1.00 83.41  ? 86   PHE C CG  1 
ATOM   1394  C CD1 . PHE D  2 105  ? 220.120 183.127 237.293 1.00 83.41  ? 86   PHE C CD1 1 
ATOM   1395  C CD2 . PHE D  2 105  ? 220.053 185.005 235.830 1.00 83.41  ? 86   PHE C CD2 1 
ATOM   1396  C CE1 . PHE D  2 105  ? 218.853 183.442 237.758 1.00 83.41  ? 86   PHE C CE1 1 
ATOM   1397  C CE2 . PHE D  2 105  ? 218.782 185.314 236.288 1.00 83.41  ? 86   PHE C CE2 1 
ATOM   1398  C CZ  . PHE D  2 105  ? 218.187 184.534 237.251 1.00 83.41  ? 86   PHE C CZ  1 
ATOM   1399  N N   . ASN D  2 106  ? 222.103 183.522 232.630 1.00 84.25  ? 87   ASN C N   1 
ATOM   1400  C CA  . ASN D  2 106  ? 221.487 183.928 231.339 1.00 84.25  ? 87   ASN C CA  1 
ATOM   1401  C C   . ASN D  2 106  ? 220.286 184.840 231.618 1.00 84.25  ? 87   ASN C C   1 
ATOM   1402  O O   . ASN D  2 106  ? 220.317 185.591 232.613 1.00 84.25  ? 87   ASN C O   1 
ATOM   1403  C CB  . ASN D  2 106  ? 221.156 182.714 230.467 1.00 84.25  ? 87   ASN C CB  1 
ATOM   1404  C CG  . ASN D  2 106  ? 222.390 181.911 230.115 1.00 84.25  ? 87   ASN C CG  1 
ATOM   1405  O OD1 . ASN D  2 106  ? 223.451 182.475 229.860 1.00 84.25  ? 87   ASN C OD1 1 
ATOM   1406  N ND2 . ASN D  2 106  ? 222.262 180.595 230.093 1.00 84.25  ? 87   ASN C ND2 1 
ATOM   1407  N N   . ASP D  2 107  ? 219.266 184.783 230.762 1.00 80.62  ? 88   ASP C N   1 
ATOM   1408  C CA  . ASP D  2 107  ? 218.052 185.607 230.989 1.00 80.62  ? 88   ASP C CA  1 
ATOM   1409  C C   . ASP D  2 107  ? 217.347 185.142 232.266 1.00 80.62  ? 88   ASP C C   1 
ATOM   1410  O O   . ASP D  2 107  ? 216.923 186.005 233.063 1.00 80.62  ? 88   ASP C O   1 
ATOM   1411  C CB  . ASP D  2 107  ? 217.103 185.504 229.795 1.00 80.62  ? 88   ASP C CB  1 
ATOM   1412  C CG  . ASP D  2 107  ? 217.813 185.641 228.462 1.00 80.62  ? 88   ASP C CG  1 
ATOM   1413  O OD1 . ASP D  2 107  ? 218.825 186.368 228.408 1.00 80.62  ? 88   ASP C OD1 1 
ATOM   1414  O OD2 . ASP D  2 107  ? 217.351 185.013 227.490 1.00 80.62  ? 88   ASP C OD2 1 
ATOM   1415  N N   . GLY D  2 108  ? 217.209 183.827 232.439 1.00 73.81  ? 89   GLY C N   1 
ATOM   1416  C CA  . GLY D  2 108  ? 216.492 183.292 233.608 1.00 73.81  ? 89   GLY C CA  1 
ATOM   1417  C C   . GLY D  2 108  ? 216.808 181.823 233.791 1.00 73.81  ? 89   GLY C C   1 
ATOM   1418  O O   . GLY D  2 108  ? 217.365 181.215 232.860 1.00 73.81  ? 89   GLY C O   1 
ATOM   1419  N N   . VAL D  2 109  ? 216.483 181.277 234.959 1.00 72.95  ? 90   VAL C N   1 
ATOM   1420  C CA  . VAL D  2 109  ? 216.837 179.854 235.213 1.00 72.95  ? 90   VAL C CA  1 
ATOM   1421  C C   . VAL D  2 109  ? 215.613 179.072 235.672 1.00 72.95  ? 90   VAL C C   1 
ATOM   1422  O O   . VAL D  2 109  ? 214.952 179.514 236.630 1.00 72.95  ? 90   VAL C O   1 
ATOM   1423  C CB  . VAL D  2 109  ? 217.972 179.732 236.241 1.00 72.95  ? 90   VAL C CB  1 
ATOM   1424  C CG1 . VAL D  2 109  ? 217.984 178.357 236.889 1.00 72.95  ? 90   VAL C CG1 1 
ATOM   1425  C CG2 . VAL D  2 109  ? 219.316 180.048 235.614 1.00 72.95  ? 90   VAL C CG2 1 
ATOM   1426  N N   . TYR D  2 110  ? 215.335 177.955 235.001 1.00 73.05  ? 91   TYR C N   1 
ATOM   1427  C CA  . TYR D  2 110  ? 214.253 177.063 235.481 1.00 73.05  ? 91   TYR C CA  1 
ATOM   1428  C C   . TYR D  2 110  ? 214.953 175.935 236.233 1.00 73.05  ? 91   TYR C C   1 
ATOM   1429  O O   . TYR D  2 110  ? 215.843 175.278 235.661 1.00 73.05  ? 91   TYR C O   1 
ATOM   1430  C CB  . TYR D  2 110  ? 213.420 176.494 234.331 1.00 73.05  ? 91   TYR C CB  1 
ATOM   1431  C CG  . TYR D  2 110  ? 212.666 175.238 234.691 1.00 73.05  ? 91   TYR C CG  1 
ATOM   1432  C CD1 . TYR D  2 110  ? 211.474 175.290 235.396 1.00 73.05  ? 91   TYR C CD1 1 
ATOM   1433  C CD2 . TYR D  2 110  ? 213.153 173.990 234.339 1.00 73.05  ? 91   TYR C CD2 1 
ATOM   1434  C CE1 . TYR D  2 110  ? 210.788 174.138 235.740 1.00 73.05  ? 91   TYR C CE1 1 
ATOM   1435  C CE2 . TYR D  2 110  ? 212.479 172.828 234.672 1.00 73.05  ? 91   TYR C CE2 1 
ATOM   1436  C CZ  . TYR D  2 110  ? 211.290 172.903 235.374 1.00 73.05  ? 91   TYR C CZ  1 
ATOM   1437  O OH  . TYR D  2 110  ? 210.612 171.768 235.711 1.00 73.05  ? 91   TYR C OH  1 
ATOM   1438  N N   . PHE D  2 111  ? 214.575 175.736 237.493 1.00 81.37  ? 92   PHE C N   1 
ATOM   1439  C CA  . PHE D  2 111  ? 215.268 174.716 238.316 1.00 81.37  ? 92   PHE C CA  1 
ATOM   1440  C C   . PHE D  2 111  ? 214.247 173.689 238.796 1.00 81.37  ? 92   PHE C C   1 
ATOM   1441  O O   . PHE D  2 111  ? 213.299 174.067 239.489 1.00 81.37  ? 92   PHE C O   1 
ATOM   1442  C CB  . PHE D  2 111  ? 215.959 175.399 239.494 1.00 81.37  ? 92   PHE C CB  1 
ATOM   1443  C CG  . PHE D  2 111  ? 216.713 174.467 240.401 1.00 81.37  ? 92   PHE C CG  1 
ATOM   1444  C CD1 . PHE D  2 111  ? 216.066 173.796 241.425 1.00 81.37  ? 92   PHE C CD1 1 
ATOM   1445  C CD2 . PHE D  2 111  ? 218.073 174.272 240.236 1.00 81.37  ? 92   PHE C CD2 1 
ATOM   1446  C CE1 . PHE D  2 111  ? 216.763 172.945 242.264 1.00 81.37  ? 92   PHE C CE1 1 
ATOM   1447  C CE2 . PHE D  2 111  ? 218.770 173.425 241.080 1.00 81.37  ? 92   PHE C CE2 1 
ATOM   1448  C CZ  . PHE D  2 111  ? 218.114 172.765 242.090 1.00 81.37  ? 92   PHE C CZ  1 
ATOM   1449  N N   . ALA D  2 112  ? 214.472 172.419 238.468 1.00 86.55  ? 93   ALA C N   1 
ATOM   1450  C CA  . ALA D  2 112  ? 213.566 171.352 238.947 1.00 86.55  ? 93   ALA C CA  1 
ATOM   1451  C C   . ALA D  2 112  ? 214.332 170.488 239.946 1.00 86.55  ? 93   ALA C C   1 
ATOM   1452  O O   . ALA D  2 112  ? 215.437 170.025 239.613 1.00 86.55  ? 93   ALA C O   1 
ATOM   1453  C CB  . ALA D  2 112  ? 213.057 170.533 237.789 1.00 86.55  ? 93   ALA C CB  1 
ATOM   1454  N N   . SER D  2 113  ? 213.766 170.307 241.138 1.00 96.45  ? 94   SER C N   1 
ATOM   1455  C CA  . SER D  2 113  ? 214.433 169.455 242.151 1.00 96.45  ? 94   SER C CA  1 
ATOM   1456  C C   . SER D  2 113  ? 213.611 168.191 242.381 1.00 96.45  ? 94   SER C C   1 
ATOM   1457  O O   . SER D  2 113  ? 212.463 168.313 242.849 1.00 96.45  ? 94   SER C O   1 
ATOM   1458  C CB  . SER D  2 113  ? 214.655 170.204 243.440 1.00 96.45  ? 94   SER C CB  1 
ATOM   1459  O OG  . SER D  2 113  ? 213.640 169.907 244.387 1.00 96.45  ? 94   SER C OG  1 
ATOM   1460  N N   . THR D  2 114  ? 214.164 167.028 242.029 1.00 104.87 ? 95   THR C N   1 
ATOM   1461  C CA  . THR D  2 114  ? 213.489 165.747 242.359 1.00 104.87 ? 95   THR C CA  1 
ATOM   1462  C C   . THR D  2 114  ? 214.290 165.147 243.511 1.00 104.87 ? 95   THR C C   1 
ATOM   1463  O O   . THR D  2 114  ? 215.378 164.595 243.251 1.00 104.87 ? 95   THR C O   1 
ATOM   1464  C CB  . THR D  2 114  ? 213.408 164.824 241.141 1.00 104.87 ? 95   THR C CB  1 
ATOM   1465  O OG1 . THR D  2 114  ? 214.708 164.714 240.566 1.00 104.87 ? 95   THR C OG1 1 
ATOM   1466  C CG2 . THR D  2 114  ? 212.442 165.333 240.096 1.00 104.87 ? 95   THR C CG2 1 
ATOM   1467  N N   . GLU D  2 115  ? 213.781 165.285 244.732 1.00 107.44 ? 96   GLU C N   1 
ATOM   1468  C CA  . GLU D  2 115  ? 214.560 164.827 245.906 1.00 107.44 ? 96   GLU C CA  1 
ATOM   1469  C C   . GLU D  2 115  ? 213.611 164.494 247.052 1.00 107.44 ? 96   GLU C C   1 
ATOM   1470  O O   . GLU D  2 115  ? 212.498 165.059 247.088 1.00 107.44 ? 96   GLU C O   1 
ATOM   1471  C CB  . GLU D  2 115  ? 215.571 165.893 246.323 1.00 107.44 ? 96   GLU C CB  1 
ATOM   1472  C CG  . GLU D  2 115  ? 214.975 167.275 246.504 1.00 107.44 ? 96   GLU C CG  1 
ATOM   1473  C CD  . GLU D  2 115  ? 215.995 168.290 246.992 1.00 107.44 ? 96   GLU C CD  1 
ATOM   1474  O OE1 . GLU D  2 115  ? 217.200 167.953 247.003 1.00 107.44 ? 96   GLU C OE1 1 
ATOM   1475  O OE2 . GLU D  2 115  ? 215.582 169.404 247.375 1.00 107.44 ? 96   GLU C OE2 1 
ATOM   1476  N N   . LYS D  2 116  ? 214.036 163.596 247.938 1.00 104.91 ? 97   LYS C N   1 
ATOM   1477  C CA  . LYS D  2 116  ? 213.217 163.272 249.135 1.00 104.91 ? 97   LYS C CA  1 
ATOM   1478  C C   . LYS D  2 116  ? 213.994 163.625 250.410 1.00 104.91 ? 97   LYS C C   1 
ATOM   1479  O O   . LYS D  2 116  ? 213.359 163.730 251.474 1.00 104.91 ? 97   LYS C O   1 
ATOM   1480  C CB  . LYS D  2 116  ? 212.856 161.786 249.141 1.00 104.91 ? 97   LYS C CB  1 
ATOM   1481  C CG  . LYS D  2 116  ? 214.035 160.833 249.287 1.00 104.91 ? 97   LYS C CG  1 
ATOM   1482  C CD  . LYS D  2 116  ? 214.647 160.422 247.962 1.00 104.91 ? 97   LYS C CD  1 
ATOM   1483  C CE  . LYS D  2 116  ? 215.784 159.432 248.108 1.00 104.91 ? 97   LYS C CE  1 
ATOM   1484  N NZ  . LYS D  2 116  ? 216.391 159.093 246.799 1.00 104.91 ? 97   LYS C NZ  1 
ATOM   1485  N N   . SER D  2 117  ? 215.315 163.794 250.305 1.00 109.10 ? 98   SER C N   1 
ATOM   1486  C CA  . SER D  2 117  ? 216.147 164.083 251.502 1.00 109.10 ? 98   SER C CA  1 
ATOM   1487  C C   . SER D  2 117  ? 216.444 165.582 251.597 1.00 109.10 ? 98   SER C C   1 
ATOM   1488  O O   . SER D  2 117  ? 217.271 165.957 252.450 1.00 109.10 ? 98   SER C O   1 
ATOM   1489  C CB  . SER D  2 117  ? 217.417 163.275 251.502 1.00 109.10 ? 98   SER C CB  1 
ATOM   1490  O OG  . SER D  2 117  ? 218.508 164.059 251.050 1.00 109.10 ? 98   SER C OG  1 
ATOM   1491  N N   . ASN D  2 118  ? 215.812 166.400 250.747 1.00 109.63 ? 99   ASN C N   1 
ATOM   1492  C CA  . ASN D  2 118  ? 216.096 167.861 250.733 1.00 109.63 ? 99   ASN C CA  1 
ATOM   1493  C C   . ASN D  2 118  ? 217.590 168.089 250.483 1.00 109.63 ? 99   ASN C C   1 
ATOM   1494  O O   . ASN D  2 118  ? 218.201 168.905 251.192 1.00 109.63 ? 99   ASN C O   1 
ATOM   1495  C CB  . ASN D  2 118  ? 215.607 168.545 252.011 1.00 109.63 ? 99   ASN C CB  1 
ATOM   1496  C CG  . ASN D  2 118  ? 214.104 168.472 252.175 1.00 109.63 ? 99   ASN C CG  1 
ATOM   1497  O OD1 . ASN D  2 118  ? 213.391 168.083 251.252 1.00 109.63 ? 99   ASN C OD1 1 
ATOM   1498  N ND2 . ASN D  2 118  ? 213.612 168.851 253.342 1.00 109.63 ? 99   ASN C ND2 1 
ATOM   1499  N N   . ILE D  2 119  ? 218.157 167.370 249.514 1.00 108.86 ? 100  ILE C N   1 
ATOM   1500  C CA  . ILE D  2 119  ? 219.595 167.563 249.181 1.00 108.86 ? 100  ILE C CA  1 
ATOM   1501  C C   . ILE D  2 119  ? 219.812 169.010 248.726 1.00 108.86 ? 100  ILE C C   1 
ATOM   1502  O O   . ILE D  2 119  ? 220.760 169.653 249.214 1.00 108.86 ? 100  ILE C O   1 
ATOM   1503  C CB  . ILE D  2 119  ? 220.023 166.563 248.093 1.00 108.86 ? 100  ILE C CB  1 
ATOM   1504  C CG1 . ILE D  2 119  ? 220.385 165.215 248.712 1.00 108.86 ? 100  ILE C CG1 1 
ATOM   1505  C CG2 . ILE D  2 119  ? 221.182 167.107 247.277 1.00 108.86 ? 100  ILE C CG2 1 
ATOM   1506  C CD1 . ILE D  2 119  ? 221.440 165.316 249.787 1.00 108.86 ? 100  ILE C CD1 1 
ATOM   1507  N N   . ILE D  2 120  ? 218.909 169.531 247.898 1.00 104.62 ? 101  ILE C N   1 
ATOM   1508  C CA  . ILE D  2 120  ? 219.049 170.945 247.464 1.00 104.62 ? 101  ILE C CA  1 
ATOM   1509  C C   . ILE D  2 120  ? 218.747 171.820 248.676 1.00 104.62 ? 101  ILE C C   1 
ATOM   1510  O O   . ILE D  2 120  ? 217.592 171.828 249.151 1.00 104.62 ? 101  ILE C O   1 
ATOM   1511  C CB  . ILE D  2 120  ? 218.094 171.247 246.295 1.00 104.62 ? 101  ILE C CB  1 
ATOM   1512  C CG1 . ILE D  2 120  ? 218.376 170.322 245.113 1.00 104.62 ? 101  ILE C CG1 1 
ATOM   1513  C CG2 . ILE D  2 120  ? 218.196 172.710 245.888 1.00 104.62 ? 101  ILE C CG2 1 
ATOM   1514  C CD1 . ILE D  2 120  ? 219.661 170.656 244.405 1.00 104.62 ? 101  ILE C CD1 1 
ATOM   1515  N N   . ARG D  2 121  ? 219.760 172.554 249.131 1.00 106.82 ? 102  ARG C N   1 
ATOM   1516  C CA  . ARG D  2 121  ? 219.583 173.397 250.336 1.00 106.82 ? 102  ARG C CA  1 
ATOM   1517  C C   . ARG D  2 121  ? 219.603 174.883 249.988 1.00 106.82 ? 102  ARG C C   1 
ATOM   1518  O O   . ARG D  2 121  ? 219.396 175.686 250.906 1.00 106.82 ? 102  ARG C O   1 
ATOM   1519  C CB  . ARG D  2 121  ? 220.642 173.049 251.380 1.00 106.82 ? 102  ARG C CB  1 
ATOM   1520  C CG  . ARG D  2 121  ? 220.277 171.848 252.243 1.00 106.82 ? 102  ARG C CG  1 
ATOM   1521  C CD  . ARG D  2 121  ? 219.077 172.077 253.153 1.00 106.82 ? 102  ARG C CD  1 
ATOM   1522  N NE  . ARG D  2 121  ? 217.806 171.845 252.479 1.00 106.82 ? 102  ARG C NE  1 
ATOM   1523  C CZ  . ARG D  2 121  ? 216.599 172.065 252.988 1.00 106.82 ? 102  ARG C CZ  1 
ATOM   1524  N NH1 . ARG D  2 121  ? 216.457 172.529 254.218 1.00 106.82 ? 102  ARG C NH1 1 
ATOM   1525  N NH2 . ARG D  2 121  ? 215.528 171.813 252.257 1.00 106.82 ? 102  ARG C NH2 1 
ATOM   1526  N N   . GLY D  2 122  ? 219.846 175.244 248.730 1.00 97.52  ? 103  GLY C N   1 
ATOM   1527  C CA  . GLY D  2 122  ? 219.749 176.676 248.399 1.00 97.52  ? 103  GLY C CA  1 
ATOM   1528  C C   . GLY D  2 122  ? 220.330 177.038 247.047 1.00 97.52  ? 103  GLY C C   1 
ATOM   1529  O O   . GLY D  2 122  ? 220.676 176.115 246.285 1.00 97.52  ? 103  GLY C O   1 
ATOM   1530  N N   . TRP D  2 123  ? 220.390 178.338 246.746 1.00 90.52  ? 104  TRP C N   1 
ATOM   1531  C CA  . TRP D  2 123  ? 221.013 178.805 245.480 1.00 90.52  ? 104  TRP C CA  1 
ATOM   1532  C C   . TRP D  2 123  ? 221.778 180.109 245.715 1.00 90.52  ? 104  TRP C C   1 
ATOM   1533  O O   . TRP D  2 123  ? 221.286 180.960 246.487 1.00 90.52  ? 104  TRP C O   1 
ATOM   1534  C CB  . TRP D  2 123  ? 219.956 179.020 244.395 1.00 90.52  ? 104  TRP C CB  1 
ATOM   1535  C CG  . TRP D  2 123  ? 219.136 177.810 244.083 1.00 90.52  ? 104  TRP C CG  1 
ATOM   1536  C CD1 . TRP D  2 123  ? 219.367 176.888 243.107 1.00 90.52  ? 104  TRP C CD1 1 
ATOM   1537  C CD2 . TRP D  2 123  ? 217.935 177.396 244.752 1.00 90.52  ? 104  TRP C CD2 1 
ATOM   1538  N NE1 . TRP D  2 123  ? 218.396 175.925 243.129 1.00 90.52  ? 104  TRP C NE1 1 
ATOM   1539  C CE2 . TRP D  2 123  ? 217.503 176.209 244.125 1.00 90.52  ? 104  TRP C CE2 1 
ATOM   1540  C CE3 . TRP D  2 123  ? 217.186 177.910 245.814 1.00 90.52  ? 104  TRP C CE3 1 
ATOM   1541  C CZ2 . TRP D  2 123  ? 216.357 175.528 244.530 1.00 90.52  ? 104  TRP C CZ2 1 
ATOM   1542  C CZ3 . TRP D  2 123  ? 216.052 177.237 246.207 1.00 90.52  ? 104  TRP C CZ3 1 
ATOM   1543  C CH2 . TRP D  2 123  ? 215.645 176.062 245.577 1.00 90.52  ? 104  TRP C CH2 1 
ATOM   1544  N N   . ILE D  2 124  ? 222.925 180.268 245.055 1.00 96.98  ? 105  ILE C N   1 
ATOM   1545  C CA  . ILE D  2 124  ? 223.661 181.565 245.124 1.00 96.98  ? 105  ILE C CA  1 
ATOM   1546  C C   . ILE D  2 124  ? 223.589 182.180 243.727 1.00 96.98  ? 105  ILE C C   1 
ATOM   1547  O O   . ILE D  2 124  ? 223.627 181.416 242.747 1.00 96.98  ? 105  ILE C O   1 
ATOM   1548  C CB  . ILE D  2 124  ? 225.127 181.395 245.570 1.00 96.98  ? 105  ILE C CB  1 
ATOM   1549  C CG1 . ILE D  2 124  ? 226.047 181.006 244.410 1.00 96.98  ? 105  ILE C CG1 1 
ATOM   1550  C CG2 . ILE D  2 124  ? 225.239 180.424 246.731 1.00 96.98  ? 105  ILE C CG2 1 
ATOM   1551  C CD1 . ILE D  2 124  ? 227.517 181.112 244.729 1.00 96.98  ? 105  ILE C CD1 1 
ATOM   1552  N N   . PHE D  2 125  ? 223.394 183.496 243.643 1.00 95.32  ? 106  PHE C N   1 
ATOM   1553  C CA  . PHE D  2 125  ? 223.388 184.176 242.324 1.00 95.32  ? 106  PHE C CA  1 
ATOM   1554  C C   . PHE D  2 125  ? 224.347 185.364 242.391 1.00 95.32  ? 106  PHE C C   1 
ATOM   1555  O O   . PHE D  2 125  ? 224.147 186.248 243.242 1.00 95.32  ? 106  PHE C O   1 
ATOM   1556  C CB  . PHE D  2 125  ? 221.975 184.653 241.990 1.00 95.32  ? 106  PHE C CB  1 
ATOM   1557  C CG  . PHE D  2 125  ? 220.910 183.596 242.115 1.00 95.32  ? 106  PHE C CG  1 
ATOM   1558  C CD1 . PHE D  2 125  ? 220.344 183.300 243.344 1.00 95.32  ? 106  PHE C CD1 1 
ATOM   1559  C CD2 . PHE D  2 125  ? 220.446 182.923 240.998 1.00 95.32  ? 106  PHE C CD2 1 
ATOM   1560  C CE1 . PHE D  2 125  ? 219.353 182.340 243.454 1.00 95.32  ? 106  PHE C CE1 1 
ATOM   1561  C CE2 . PHE D  2 125  ? 219.459 181.957 241.109 1.00 95.32  ? 106  PHE C CE2 1 
ATOM   1562  C CZ  . PHE D  2 125  ? 218.921 181.660 242.340 1.00 95.32  ? 106  PHE C CZ  1 
ATOM   1563  N N   . GLY D  2 126  ? 225.345 185.379 241.511 1.00 102.22 ? 107  GLY C N   1 
ATOM   1564  C CA  . GLY D  2 126  ? 226.316 186.486 241.517 1.00 102.22 ? 107  GLY C CA  1 
ATOM   1565  C C   . GLY D  2 126  ? 226.865 186.787 240.140 1.00 102.22 ? 107  GLY C C   1 
ATOM   1566  O O   . GLY D  2 126  ? 226.878 185.860 239.297 1.00 102.22 ? 107  GLY C O   1 
ATOM   1567  N N   . THR D  2 127  ? 227.205 188.050 239.877 1.00 105.04 ? 108  THR C N   1 
ATOM   1568  C CA  . THR D  2 127  ? 227.879 188.415 238.604 1.00 105.04 ? 108  THR C CA  1 
ATOM   1569  C C   . THR D  2 127  ? 229.338 187.932 238.604 1.00 105.04 ? 108  THR C C   1 
ATOM   1570  O O   . THR D  2 127  ? 229.820 187.486 237.546 1.00 105.04 ? 108  THR C O   1 
ATOM   1571  C CB  . THR D  2 127  ? 227.784 189.926 238.380 1.00 105.04 ? 108  THR C CB  1 
ATOM   1572  O OG1 . THR D  2 127  ? 228.550 190.259 237.221 1.00 105.04 ? 108  THR C OG1 1 
ATOM   1573  C CG2 . THR D  2 127  ? 228.267 190.718 239.576 1.00 105.04 ? 108  THR C CG2 1 
ATOM   1574  N N   . THR D  2 128  ? 230.020 188.049 239.747 1.00 110.16 ? 109  THR C N   1 
ATOM   1575  C CA  . THR D  2 128  ? 231.450 187.654 239.818 1.00 110.16 ? 109  THR C CA  1 
ATOM   1576  C C   . THR D  2 128  ? 231.633 186.495 240.797 1.00 110.16 ? 109  THR C C   1 
ATOM   1577  O O   . THR D  2 128  ? 232.745 185.941 240.826 1.00 110.16 ? 109  THR C O   1 
ATOM   1578  C CB  . THR D  2 128  ? 232.313 188.852 240.230 1.00 110.16 ? 109  THR C CB  1 
ATOM   1579  O OG1 . THR D  2 128  ? 231.871 189.323 241.503 1.00 110.16 ? 109  THR C OG1 1 
ATOM   1580  C CG2 . THR D  2 128  ? 232.234 189.983 239.229 1.00 110.16 ? 109  THR C CG2 1 
ATOM   1581  N N   . LEU D  2 129  ? 230.590 186.150 241.558 1.00 112.44 ? 110  LEU C N   1 
ATOM   1582  C CA  . LEU D  2 129  ? 230.686 185.073 242.579 1.00 112.44 ? 110  LEU C CA  1 
ATOM   1583  C C   . LEU D  2 129  ? 231.834 185.349 243.559 1.00 112.44 ? 110  LEU C C   1 
ATOM   1584  O O   . LEU D  2 129  ? 232.552 184.394 243.918 1.00 112.44 ? 110  LEU C O   1 
ATOM   1585  C CB  . LEU D  2 129  ? 230.810 183.704 241.903 1.00 112.44 ? 110  LEU C CB  1 
ATOM   1586  C CG  . LEU D  2 129  ? 229.514 183.163 241.302 1.00 112.44 ? 110  LEU C CG  1 
ATOM   1587  C CD1 . LEU D  2 129  ? 229.599 181.656 241.136 1.00 112.44 ? 110  LEU C CD1 1 
ATOM   1588  C CD2 . LEU D  2 129  ? 228.320 183.517 242.176 1.00 112.44 ? 110  LEU C CD2 1 
ATOM   1589  N N   . ASP D  2 130  ? 231.985 186.600 243.991 1.00 117.52 ? 111  ASP C N   1 
ATOM   1590  C CA  . ASP D  2 130  ? 233.022 186.928 245.003 1.00 117.52 ? 111  ASP C CA  1 
ATOM   1591  C C   . ASP D  2 130  ? 232.519 188.042 245.918 1.00 117.52 ? 111  ASP C C   1 
ATOM   1592  O O   . ASP D  2 130  ? 231.458 188.618 245.629 1.00 117.52 ? 111  ASP C O   1 
ATOM   1593  C CB  . ASP D  2 130  ? 234.365 187.278 244.369 1.00 117.52 ? 111  ASP C CB  1 
ATOM   1594  C CG  . ASP D  2 130  ? 235.125 186.053 243.894 1.00 117.52 ? 111  ASP C CG  1 
ATOM   1595  O OD1 . ASP D  2 130  ? 234.839 185.584 242.782 1.00 117.52 ? 111  ASP C OD1 1 
ATOM   1596  O OD2 . ASP D  2 130  ? 235.991 185.573 244.648 1.00 117.52 ? 111  ASP C OD2 1 
ATOM   1597  N N   . SER D  2 131  ? 233.256 188.312 246.993 1.00 114.78 ? 112  SER C N   1 
ATOM   1598  C CA  . SER D  2 131  ? 232.856 189.372 247.956 1.00 114.78 ? 112  SER C CA  1 
ATOM   1599  C C   . SER D  2 131  ? 233.054 190.768 247.347 1.00 114.78 ? 112  SER C C   1 
ATOM   1600  O O   . SER D  2 131  ? 232.639 191.748 247.977 1.00 114.78 ? 112  SER C O   1 
ATOM   1601  C CB  . SER D  2 131  ? 233.597 189.226 249.254 1.00 114.78 ? 112  SER C CB  1 
ATOM   1602  O OG  . SER D  2 131  ? 234.985 189.458 249.075 1.00 114.78 ? 112  SER C OG  1 
ATOM   1603  N N   . LYS D  2 132  ? 233.723 190.853 246.197 1.00 113.28 ? 113  LYS C N   1 
ATOM   1604  C CA  . LYS D  2 132  ? 233.980 192.166 245.552 1.00 113.28 ? 113  LYS C CA  1 
ATOM   1605  C C   . LYS D  2 132  ? 232.642 192.820 245.185 1.00 113.28 ? 113  LYS C C   1 
ATOM   1606  O O   . LYS D  2 132  ? 232.529 194.054 245.332 1.00 113.28 ? 113  LYS C O   1 
ATOM   1607  C CB  . LYS D  2 132  ? 234.848 191.981 244.303 1.00 113.28 ? 113  LYS C CB  1 
ATOM   1608  C CG  . LYS D  2 132  ? 235.978 190.973 244.453 1.00 113.28 ? 113  LYS C CG  1 
ATOM   1609  C CD  . LYS D  2 132  ? 236.866 191.262 245.641 1.00 113.28 ? 113  LYS C CD  1 
ATOM   1610  C CE  . LYS D  2 132  ? 237.498 190.011 246.215 1.00 113.28 ? 113  LYS C CE  1 
ATOM   1611  N NZ  . LYS D  2 132  ? 238.204 189.225 245.177 1.00 113.28 ? 113  LYS C NZ  1 
ATOM   1612  N N   . THR D  2 133  ? 231.677 192.031 244.702 1.00 117.44 ? 114  THR C N   1 
ATOM   1613  C CA  . THR D  2 133  ? 230.333 192.574 244.377 1.00 117.44 ? 114  THR C CA  1 
ATOM   1614  C C   . THR D  2 133  ? 229.277 191.810 245.176 1.00 117.44 ? 114  THR C C   1 
ATOM   1615  O O   . THR D  2 133  ? 229.434 190.587 245.352 1.00 117.44 ? 114  THR C O   1 
ATOM   1616  C CB  . THR D  2 133  ? 230.048 192.506 242.874 1.00 117.44 ? 114  THR C CB  1 
ATOM   1617  O OG1 . THR D  2 133  ? 229.886 191.139 242.494 1.00 117.44 ? 114  THR C OG1 1 
ATOM   1618  C CG2 . THR D  2 133  ? 231.149 193.139 242.052 1.00 117.44 ? 114  THR C CG2 1 
ATOM   1619  N N   . GLN D  2 134  ? 228.246 192.509 245.641 1.00 115.73 ? 115  GLN C N   1 
ATOM   1620  C CA  . GLN D  2 134  ? 227.194 191.857 246.462 1.00 115.73 ? 115  GLN C CA  1 
ATOM   1621  C C   . GLN D  2 134  ? 226.424 190.828 245.629 1.00 115.73 ? 115  GLN C C   1 
ATOM   1622  O O   . GLN D  2 134  ? 226.190 191.073 244.421 1.00 115.73 ? 115  GLN C O   1 
ATOM   1623  C CB  . GLN D  2 134  ? 226.262 192.889 247.103 1.00 115.73 ? 115  GLN C CB  1 
ATOM   1624  C CG  . GLN D  2 134  ? 225.275 193.538 246.141 1.00 115.73 ? 115  GLN C CG  1 
ATOM   1625  C CD  . GLN D  2 134  ? 225.879 194.597 245.250 1.00 115.73 ? 115  GLN C CD  1 
ATOM   1626  O OE1 . GLN D  2 134  ? 226.984 194.455 244.732 1.00 115.73 ? 115  GLN C OE1 1 
ATOM   1627  N NE2 . GLN D  2 134  ? 225.141 195.678 245.057 1.00 115.73 ? 115  GLN C NE2 1 
ATOM   1628  N N   . SER D  2 135  ? 226.037 189.720 246.263 1.00 111.63 ? 116  SER C N   1 
ATOM   1629  C CA  . SER D  2 135  ? 225.309 188.640 245.550 1.00 111.63 ? 116  SER C CA  1 
ATOM   1630  C C   . SER D  2 135  ? 224.064 188.235 246.344 1.00 111.63 ? 116  SER C C   1 
ATOM   1631  O O   . SER D  2 135  ? 223.963 188.610 247.536 1.00 111.63 ? 116  SER C O   1 
ATOM   1632  C CB  . SER D  2 135  ? 226.191 187.450 245.293 1.00 111.63 ? 116  SER C CB  1 
ATOM   1633  O OG  . SER D  2 135  ? 227.372 187.824 244.600 1.00 111.63 ? 116  SER C OG  1 
ATOM   1634  N N   . LEU D  2 136  ? 223.143 187.522 245.691 1.00 102.48 ? 117  LEU C N   1 
ATOM   1635  C CA  . LEU D  2 136  ? 221.883 187.099 246.360 1.00 102.48 ? 117  LEU C CA  1 
ATOM   1636  C C   . LEU D  2 136  ? 221.918 185.596 246.642 1.00 102.48 ? 117  LEU C C   1 
ATOM   1637  O O   . LEU D  2 136  ? 221.977 184.803 245.683 1.00 102.48 ? 117  LEU C O   1 
ATOM   1638  C CB  . LEU D  2 136  ? 220.703 187.432 245.448 1.00 102.48 ? 117  LEU C CB  1 
ATOM   1639  C CG  . LEU D  2 136  ? 219.345 186.970 245.970 1.00 102.48 ? 117  LEU C CG  1 
ATOM   1640  C CD1 . LEU D  2 136  ? 218.339 188.097 245.899 1.00 102.48 ? 117  LEU C CD1 1 
ATOM   1641  C CD2 . LEU D  2 136  ? 218.833 185.775 245.190 1.00 102.48 ? 117  LEU C CD2 1 
ATOM   1642  N N   . LEU D  2 137  ? 221.835 185.229 247.918 1.00 100.83 ? 118  LEU C N   1 
ATOM   1643  C CA  . LEU D  2 137  ? 221.903 183.794 248.291 1.00 100.83 ? 118  LEU C CA  1 
ATOM   1644  C C   . LEU D  2 137  ? 220.642 183.385 249.048 1.00 100.83 ? 118  LEU C C   1 
ATOM   1645  O O   . LEU D  2 137  ? 220.230 184.120 249.971 1.00 100.83 ? 118  LEU C O   1 
ATOM   1646  C CB  . LEU D  2 137  ? 223.128 183.563 249.181 1.00 100.83 ? 118  LEU C CB  1 
ATOM   1647  C CG  . LEU D  2 137  ? 224.465 183.347 248.475 1.00 100.83 ? 118  LEU C CG  1 
ATOM   1648  C CD1 . LEU D  2 137  ? 224.857 184.546 247.623 1.00 100.83 ? 118  LEU C CD1 1 
ATOM   1649  C CD2 . LEU D  2 137  ? 225.550 183.052 249.500 1.00 100.83 ? 118  LEU C CD2 1 
ATOM   1650  N N   . ILE D  2 138  ? 220.058 182.252 248.667 1.00 95.98  ? 119  ILE C N   1 
ATOM   1651  C CA  . ILE D  2 138  ? 218.890 181.715 249.421 1.00 95.98  ? 119  ILE C CA  1 
ATOM   1652  C C   . ILE D  2 138  ? 219.352 180.409 250.058 1.00 95.98  ? 119  ILE C C   1 
ATOM   1653  O O   . ILE D  2 138  ? 219.898 179.566 249.328 1.00 95.98  ? 119  ILE C O   1 
ATOM   1654  C CB  . ILE D  2 138  ? 217.687 181.468 248.497 1.00 95.98  ? 119  ILE C CB  1 
ATOM   1655  C CG1 . ILE D  2 138  ? 217.158 182.782 247.920 1.00 95.98  ? 119  ILE C CG1 1 
ATOM   1656  C CG2 . ILE D  2 138  ? 216.601 180.682 249.223 1.00 95.98  ? 119  ILE C CG2 1 
ATOM   1657  C CD1 . ILE D  2 138  ? 217.106 182.800 246.416 1.00 95.98  ? 119  ILE C CD1 1 
ATOM   1658  N N   . VAL D  2 139  ? 219.153 180.264 251.366 1.00 96.71  ? 120  VAL C N   1 
ATOM   1659  C CA  . VAL D  2 139  ? 219.503 178.985 252.044 1.00 96.71  ? 120  VAL C CA  1 
ATOM   1660  C C   . VAL D  2 139  ? 218.289 178.526 252.851 1.00 96.71  ? 120  VAL C C   1 
ATOM   1661  O O   . VAL D  2 139  ? 217.508 179.383 253.283 1.00 96.71  ? 120  VAL C O   1 
ATOM   1662  C CB  . VAL D  2 139  ? 220.742 179.140 252.942 1.00 96.71  ? 120  VAL C CB  1 
ATOM   1663  C CG1 . VAL D  2 139  ? 221.997 179.396 252.124 1.00 96.71  ? 120  VAL C CG1 1 
ATOM   1664  C CG2 . VAL D  2 139  ? 220.543 180.242 253.967 1.00 96.71  ? 120  VAL C CG2 1 
ATOM   1665  N N   . ASN D  2 140  ? 218.124 177.210 253.002 1.00 105.67 ? 121  ASN C N   1 
ATOM   1666  C CA  . ASN D  2 140  ? 216.918 176.681 253.690 1.00 105.67 ? 121  ASN C CA  1 
ATOM   1667  C C   . ASN D  2 140  ? 217.324 175.963 254.978 1.00 105.67 ? 121  ASN C C   1 
ATOM   1668  O O   . ASN D  2 140  ? 218.042 174.949 254.886 1.00 105.67 ? 121  ASN C O   1 
ATOM   1669  C CB  . ASN D  2 140  ? 216.116 175.748 252.780 1.00 105.67 ? 121  ASN C CB  1 
ATOM   1670  C CG  . ASN D  2 140  ? 214.766 175.367 253.352 1.00 105.67 ? 121  ASN C CG  1 
ATOM   1671  O OD1 . ASN D  2 140  ? 214.385 175.824 254.428 1.00 105.67 ? 121  ASN C OD1 1 
ATOM   1672  N ND2 . ASN D  2 140  ? 214.025 174.543 252.631 1.00 105.67 ? 121  ASN C ND2 1 
ATOM   1673  N N   . ASN D  2 141  ? 216.873 176.471 256.127 1.00 109.54 ? 122  ASN C N   1 
ATOM   1674  C CA  . ASN D  2 141  ? 217.136 175.781 257.417 1.00 109.54 ? 122  ASN C CA  1 
ATOM   1675  C C   . ASN D  2 141  ? 215.804 175.222 257.919 1.00 109.54 ? 122  ASN C C   1 
ATOM   1676  O O   . ASN D  2 141  ? 215.688 175.038 259.149 1.00 109.54 ? 122  ASN C O   1 
ATOM   1677  C CB  . ASN D  2 141  ? 217.802 176.713 258.432 1.00 109.54 ? 122  ASN C CB  1 
ATOM   1678  C CG  . ASN D  2 141  ? 217.070 178.027 258.601 1.00 109.54 ? 122  ASN C CG  1 
ATOM   1679  O OD1 . ASN D  2 141  ? 215.931 178.059 259.059 1.00 109.54 ? 122  ASN C OD1 1 
ATOM   1680  N ND2 . ASN D  2 141  ? 217.723 179.121 258.246 1.00 109.54 ? 122  ASN C ND2 1 
ATOM   1681  N N   . ALA D  2 142  ? 214.842 175.005 257.010 1.00 108.92 ? 123  ALA C N   1 
ATOM   1682  C CA  . ALA D  2 142  ? 213.491 174.497 257.366 1.00 108.92 ? 123  ALA C CA  1 
ATOM   1683  C C   . ALA D  2 142  ? 212.711 175.571 258.136 1.00 108.92 ? 123  ALA C C   1 
ATOM   1684  O O   . ALA D  2 142  ? 211.646 175.989 257.642 1.00 108.92 ? 123  ALA C O   1 
ATOM   1685  C CB  . ALA D  2 142  ? 213.573 173.191 258.127 1.00 108.92 ? 123  ALA C CB  1 
ATOM   1686  N N   . THR D  2 143  ? 213.226 176.007 259.288 1.00 109.01 ? 124  THR C N   1 
ATOM   1687  C CA  . THR D  2 143  ? 212.515 177.010 260.123 1.00 109.01 ? 124  THR C CA  1 
ATOM   1688  C C   . THR D  2 143  ? 212.325 178.306 259.330 1.00 109.01 ? 124  THR C C   1 
ATOM   1689  O O   . THR D  2 143  ? 211.191 178.824 259.328 1.00 109.01 ? 124  THR C O   1 
ATOM   1690  C CB  . THR D  2 143  ? 213.278 177.276 261.426 1.00 109.01 ? 124  THR C CB  1 
ATOM   1691  O OG1 . THR D  2 143  ? 214.414 178.085 261.122 1.00 109.01 ? 124  THR C OG1 1 
ATOM   1692  C CG2 . THR D  2 143  ? 213.724 176.003 262.112 1.00 109.01 ? 124  THR C CG2 1 
ATOM   1693  N N   . ASN D  2 144  ? 213.382 178.800 258.677 1.00 105.92 ? 125  ASN C N   1 
ATOM   1694  C CA  . ASN D  2 144  ? 213.284 180.104 257.967 1.00 105.92 ? 125  ASN C CA  1 
ATOM   1695  C C   . ASN D  2 144  ? 214.257 180.159 256.788 1.00 105.92 ? 125  ASN C C   1 
ATOM   1696  O O   . ASN D  2 144  ? 215.471 180.261 257.037 1.00 105.92 ? 125  ASN C O   1 
ATOM   1697  C CB  . ASN D  2 144  ? 213.555 181.283 258.903 1.00 105.92 ? 125  ASN C CB  1 
ATOM   1698  C CG  . ASN D  2 144  ? 212.292 181.894 259.470 1.00 105.92 ? 125  ASN C CG  1 
ATOM   1699  O OD1 . ASN D  2 144  ? 211.461 182.415 258.729 1.00 105.92 ? 125  ASN C OD1 1 
ATOM   1700  N ND2 . ASN D  2 144  ? 212.142 181.841 260.783 1.00 105.92 ? 125  ASN C ND2 1 
ATOM   1701  N N   . VAL D  2 145  ? 213.747 180.124 255.553 1.00 102.03 ? 126  VAL C N   1 
ATOM   1702  C CA  . VAL D  2 145  ? 214.657 180.298 254.389 1.00 102.03 ? 126  VAL C CA  1 
ATOM   1703  C C   . VAL D  2 145  ? 215.281 181.689 254.498 1.00 102.03 ? 126  VAL C C   1 
ATOM   1704  O O   . VAL D  2 145  ? 214.532 182.676 254.691 1.00 102.03 ? 126  VAL C O   1 
ATOM   1705  C CB  . VAL D  2 145  ? 213.903 180.104 253.065 1.00 102.03 ? 126  VAL C CB  1 
ATOM   1706  C CG1 . VAL D  2 145  ? 213.715 178.630 252.780 1.00 102.03 ? 126  VAL C CG1 1 
ATOM   1707  C CG2 . VAL D  2 145  ? 212.559 180.807 253.089 1.00 102.03 ? 126  VAL C CG2 1 
ATOM   1708  N N   . VAL D  2 146  ? 216.605 181.752 254.364 1.00 96.65  ? 127  VAL C N   1 
ATOM   1709  C CA  . VAL D  2 146  ? 217.310 183.056 254.505 1.00 96.65  ? 127  VAL C CA  1 
ATOM   1710  C C   . VAL D  2 146  ? 217.683 183.544 253.109 1.00 96.65  ? 127  VAL C C   1 
ATOM   1711  O O   . VAL D  2 146  ? 218.445 182.841 252.416 1.00 96.65  ? 127  VAL C O   1 
ATOM   1712  C CB  . VAL D  2 146  ? 218.547 182.934 255.408 1.00 96.65  ? 127  VAL C CB  1 
ATOM   1713  C CG1 . VAL D  2 146  ? 219.064 184.304 255.812 1.00 96.65  ? 127  VAL C CG1 1 
ATOM   1714  C CG2 . VAL D  2 146  ? 218.251 182.086 256.636 1.00 96.65  ? 127  VAL C CG2 1 
ATOM   1715  N N   . ILE D  2 147  ? 217.148 184.701 252.723 1.00 100.24 ? 128  ILE C N   1 
ATOM   1716  C CA  . ILE D  2 147  ? 217.481 185.286 251.395 1.00 100.24 ? 128  ILE C CA  1 
ATOM   1717  C C   . ILE D  2 147  ? 218.291 186.549 251.674 1.00 100.24 ? 128  ILE C C   1 
ATOM   1718  O O   . ILE D  2 147  ? 217.761 187.466 252.332 1.00 100.24 ? 128  ILE C O   1 
ATOM   1719  C CB  . ILE D  2 147  ? 216.210 185.593 250.579 1.00 100.24 ? 128  ILE C CB  1 
ATOM   1720  C CG1 . ILE D  2 147  ? 215.289 184.375 250.457 1.00 100.24 ? 128  ILE C CG1 1 
ATOM   1721  C CG2 . ILE D  2 147  ? 216.579 186.152 249.213 1.00 100.24 ? 128  ILE C CG2 1 
ATOM   1722  C CD1 . ILE D  2 147  ? 214.314 184.205 251.602 1.00 100.24 ? 128  ILE C CD1 1 
ATOM   1723  N N   . LYS D  2 148  ? 219.536 186.584 251.203 1.00 102.60 ? 129  LYS C N   1 
ATOM   1724  C CA  . LYS D  2 148  ? 220.389 187.748 251.539 1.00 102.60 ? 129  LYS C CA  1 
ATOM   1725  C C   . LYS D  2 148  ? 221.008 188.367 250.291 1.00 102.60 ? 129  LYS C C   1 
ATOM   1726  O O   . LYS D  2 148  ? 221.685 187.626 249.554 1.00 102.60 ? 129  LYS C O   1 
ATOM   1727  C CB  . LYS D  2 148  ? 221.484 187.349 252.531 1.00 102.60 ? 129  LYS C CB  1 
ATOM   1728  C CG  . LYS D  2 148  ? 221.029 187.198 253.975 1.00 102.60 ? 129  LYS C CG  1 
ATOM   1729  C CD  . LYS D  2 148  ? 222.191 187.018 254.928 1.00 102.60 ? 129  LYS C CD  1 
ATOM   1730  C CE  . LYS D  2 148  ? 221.779 187.013 256.384 1.00 102.60 ? 129  LYS C CE  1 
ATOM   1731  N NZ  . LYS D  2 148  ? 222.945 186.843 257.283 1.00 102.60 ? 129  LYS C NZ  1 
ATOM   1732  N N   . VAL D  2 149  ? 220.749 189.656 250.058 1.00 109.61 ? 130  VAL C N   1 
ATOM   1733  C CA  . VAL D  2 149  ? 221.456 190.382 248.964 1.00 109.61 ? 130  VAL C CA  1 
ATOM   1734  C C   . VAL D  2 149  ? 222.568 191.130 249.687 1.00 109.61 ? 130  VAL C C   1 
ATOM   1735  O O   . VAL D  2 149  ? 222.322 192.231 250.201 1.00 109.61 ? 130  VAL C O   1 
ATOM   1736  C CB  . VAL D  2 149  ? 220.521 191.350 248.229 1.00 109.61 ? 130  VAL C CB  1 
ATOM   1737  C CG1 . VAL D  2 149  ? 221.109 191.777 246.895 1.00 109.61 ? 130  VAL C CG1 1 
ATOM   1738  C CG2 . VAL D  2 149  ? 219.160 190.717 248.039 1.00 109.61 ? 130  VAL C CG2 1 
ATOM   1739  N N   . CYS D  2 150  ? 223.738 190.508 249.786 1.00 116.62 ? 131  CYS C N   1 
ATOM   1740  C CA  . CYS D  2 150  ? 224.824 191.111 250.600 1.00 116.62 ? 131  CYS C CA  1 
ATOM   1741  C C   . CYS D  2 150  ? 226.163 190.644 250.020 1.00 116.62 ? 131  CYS C C   1 
ATOM   1742  O O   . CYS D  2 150  ? 226.158 189.772 249.117 1.00 116.62 ? 131  CYS C O   1 
ATOM   1743  C CB  . CYS D  2 150  ? 224.699 190.691 252.064 1.00 116.62 ? 131  CYS C CB  1 
ATOM   1744  S SG  . CYS D  2 150  ? 223.031 190.876 252.765 1.00 116.62 ? 131  CYS C SG  1 
ATOM   1745  N N   . GLU D  2 151  ? 227.261 191.233 250.487 1.00 120.63 ? 132  GLU C N   1 
ATOM   1746  C CA  . GLU D  2 151  ? 228.592 190.839 249.965 1.00 120.63 ? 132  GLU C CA  1 
ATOM   1747  C C   . GLU D  2 151  ? 229.050 189.557 250.667 1.00 120.63 ? 132  GLU C C   1 
ATOM   1748  O O   . GLU D  2 151  ? 229.199 189.576 251.915 1.00 120.63 ? 132  GLU C O   1 
ATOM   1749  C CB  . GLU D  2 151  ? 229.618 191.952 250.172 1.00 120.63 ? 132  GLU C CB  1 
ATOM   1750  C CG  . GLU D  2 151  ? 229.511 193.100 249.185 1.00 120.63 ? 132  GLU C CG  1 
ATOM   1751  C CD  . GLU D  2 151  ? 230.714 194.024 249.233 1.00 120.63 ? 132  GLU C CD  1 
ATOM   1752  O OE1 . GLU D  2 151  ? 231.548 193.851 250.142 1.00 120.63 ? 132  GLU C OE1 1 
ATOM   1753  O OE2 . GLU D  2 151  ? 230.853 194.864 248.329 1.00 120.63 ? 132  GLU C OE2 1 
ATOM   1754  N N   . PHE D  2 152  ? 229.262 188.495 249.885 1.00 116.85 ? 133  PHE C N   1 
ATOM   1755  C CA  . PHE D  2 152  ? 229.763 187.223 250.462 1.00 116.85 ? 133  PHE C CA  1 
ATOM   1756  C C   . PHE D  2 152  ? 230.970 186.703 249.687 1.00 116.85 ? 133  PHE C C   1 
ATOM   1757  O O   . PHE D  2 152  ? 230.992 186.838 248.444 1.00 116.85 ? 133  PHE C O   1 
ATOM   1758  C CB  . PHE D  2 152  ? 228.691 186.138 250.430 1.00 116.85 ? 133  PHE C CB  1 
ATOM   1759  C CG  . PHE D  2 152  ? 227.311 186.613 250.783 1.00 116.85 ? 133  PHE C CG  1 
ATOM   1760  C CD1 . PHE D  2 152  ? 227.045 187.129 252.037 1.00 116.85 ? 133  PHE C CD1 1 
ATOM   1761  C CD2 . PHE D  2 152  ? 226.283 186.535 249.861 1.00 116.85 ? 133  PHE C CD2 1 
ATOM   1762  C CE1 . PHE D  2 152  ? 225.763 187.539 252.366 1.00 116.85 ? 133  PHE C CE1 1 
ATOM   1763  C CE2 . PHE D  2 152  ? 225.005 186.959 250.185 1.00 116.85 ? 133  PHE C CE2 1 
ATOM   1764  C CZ  . PHE D  2 152  ? 224.749 187.457 251.439 1.00 116.85 ? 133  PHE C CZ  1 
ATOM   1765  N N   . GLN D  2 153  ? 231.938 186.125 250.404 1.00 116.78 ? 134  GLN C N   1 
ATOM   1766  C CA  . GLN D  2 153  ? 233.091 185.481 249.723 1.00 116.78 ? 134  GLN C CA  1 
ATOM   1767  C C   . GLN D  2 153  ? 232.827 183.977 249.750 1.00 116.78 ? 134  GLN C C   1 
ATOM   1768  O O   . GLN D  2 153  ? 233.152 183.331 250.763 1.00 116.78 ? 134  GLN C O   1 
ATOM   1769  C CB  . GLN D  2 153  ? 234.398 185.864 250.410 1.00 116.78 ? 134  GLN C CB  1 
ATOM   1770  C CG  . GLN D  2 153  ? 235.613 185.210 249.777 1.00 116.78 ? 134  GLN C CG  1 
ATOM   1771  C CD  . GLN D  2 153  ? 235.843 185.648 248.350 1.00 116.78 ? 134  GLN C CD  1 
ATOM   1772  O OE1 . GLN D  2 153  ? 235.751 186.827 248.006 1.00 116.78 ? 134  GLN C OE1 1 
ATOM   1773  N NE2 . GLN D  2 153  ? 236.168 184.686 247.503 1.00 116.78 ? 134  GLN C NE2 1 
ATOM   1774  N N   . PHE D  2 154  ? 232.321 183.439 248.646 1.00 114.49 ? 135  PHE C N   1 
ATOM   1775  C CA  . PHE D  2 154  ? 231.896 182.018 248.654 1.00 114.49 ? 135  PHE C CA  1 
ATOM   1776  C C   . PHE D  2 154  ? 233.066 181.054 248.794 1.00 114.49 ? 135  PHE C C   1 
ATOM   1777  O O   . PHE D  2 154  ? 234.182 181.359 248.346 1.00 114.49 ? 135  PHE C O   1 
ATOM   1778  C CB  . PHE D  2 154  ? 231.082 181.701 247.403 1.00 114.49 ? 135  PHE C CB  1 
ATOM   1779  C CG  . PHE D  2 154  ? 230.114 182.798 247.053 1.00 114.49 ? 135  PHE C CG  1 
ATOM   1780  C CD1 . PHE D  2 154  ? 229.034 183.086 247.868 1.00 114.49 ? 135  PHE C CD1 1 
ATOM   1781  C CD2 . PHE D  2 154  ? 230.301 183.561 245.918 1.00 114.49 ? 135  PHE C CD2 1 
ATOM   1782  C CE1 . PHE D  2 154  ? 228.158 184.106 247.539 1.00 114.49 ? 135  PHE C CE1 1 
ATOM   1783  C CE2 . PHE D  2 154  ? 229.426 184.583 245.593 1.00 114.49 ? 135  PHE C CE2 1 
ATOM   1784  C CZ  . PHE D  2 154  ? 228.355 184.854 246.405 1.00 114.49 ? 135  PHE C CZ  1 
ATOM   1785  N N   . CYS D  2 155  ? 232.787 179.908 249.405 1.00 118.63 ? 136  CYS C N   1 
ATOM   1786  C CA  . CYS D  2 155  ? 233.824 178.863 249.541 1.00 118.63 ? 136  CYS C CA  1 
ATOM   1787  C C   . CYS D  2 155  ? 234.039 178.204 248.176 1.00 118.63 ? 136  CYS C C   1 
ATOM   1788  O O   . CYS D  2 155  ? 233.184 178.358 247.286 1.00 118.63 ? 136  CYS C O   1 
ATOM   1789  C CB  . CYS D  2 155  ? 233.382 177.821 250.560 1.00 118.63 ? 136  CYS C CB  1 
ATOM   1790  S SG  . CYS D  2 155  ? 233.223 178.495 252.234 1.00 118.63 ? 136  CYS C SG  1 
ATOM   1791  N N   . ASN D  2 156  ? 235.153 177.493 248.015 1.00 122.12 ? 137  ASN C N   1 
ATOM   1792  C CA  . ASN D  2 156  ? 235.428 176.794 246.733 1.00 122.12 ? 137  ASN C CA  1 
ATOM   1793  C C   . ASN D  2 156  ? 234.339 175.745 246.478 1.00 122.12 ? 137  ASN C C   1 
ATOM   1794  O O   . ASN D  2 156  ? 233.946 175.567 245.307 1.00 122.12 ? 137  ASN C O   1 
ATOM   1795  C CB  . ASN D  2 156  ? 236.816 176.152 246.733 1.00 122.12 ? 137  ASN C CB  1 
ATOM   1796  C CG  . ASN D  2 156  ? 237.911 177.129 247.103 1.00 122.12 ? 137  ASN C CG  1 
ATOM   1797  O OD1 . ASN D  2 156  ? 237.768 178.335 246.912 1.00 122.12 ? 137  ASN C OD1 1 
ATOM   1798  N ND2 . ASN D  2 156  ? 239.015 176.616 247.620 1.00 122.12 ? 137  ASN C ND2 1 
ATOM   1799  N N   . ASP D  2 157  ? 233.898 175.049 247.528 1.00 120.59 ? 138  ASP C N   1 
ATOM   1800  C CA  . ASP D  2 157  ? 232.818 174.039 247.384 1.00 120.59 ? 138  ASP C CA  1 
ATOM   1801  C C   . ASP D  2 157  ? 231.766 174.330 248.452 1.00 120.59 ? 138  ASP C C   1 
ATOM   1802  O O   . ASP D  2 157  ? 231.700 173.587 249.448 1.00 120.59 ? 138  ASP C O   1 
ATOM   1803  C CB  . ASP D  2 157  ? 233.378 172.620 247.482 1.00 120.59 ? 138  ASP C CB  1 
ATOM   1804  C CG  . ASP D  2 157  ? 234.458 172.341 246.452 1.00 120.59 ? 138  ASP C CG  1 
ATOM   1805  O OD1 . ASP D  2 157  ? 234.185 172.535 245.252 1.00 120.59 ? 138  ASP C OD1 1 
ATOM   1806  O OD2 . ASP D  2 157  ? 235.567 171.946 246.860 1.00 120.59 ? 138  ASP C OD2 1 
ATOM   1807  N N   . PRO D  2 158  ? 230.946 175.386 248.297 1.00 114.33 ? 139  PRO C N   1 
ATOM   1808  C CA  . PRO D  2 158  ? 230.004 175.752 249.338 1.00 114.33 ? 139  PRO C CA  1 
ATOM   1809  C C   . PRO D  2 158  ? 228.896 174.712 249.514 1.00 114.33 ? 139  PRO C C   1 
ATOM   1810  O O   . PRO D  2 158  ? 228.490 174.115 248.533 1.00 114.33 ? 139  PRO C O   1 
ATOM   1811  C CB  . PRO D  2 158  ? 229.447 177.106 248.902 1.00 114.33 ? 139  PRO C CB  1 
ATOM   1812  C CG  . PRO D  2 158  ? 229.623 177.097 247.397 1.00 114.33 ? 139  PRO C CG  1 
ATOM   1813  C CD  . PRO D  2 158  ? 230.833 176.226 247.114 1.00 114.33 ? 139  PRO C CD  1 
ATOM   1814  N N   . PHE D  2 159  ? 228.490 174.482 250.762 1.00 117.93 ? 140  PHE C N   1 
ATOM   1815  C CA  . PHE D  2 159  ? 227.446 173.464 251.041 1.00 117.93 ? 140  PHE C CA  1 
ATOM   1816  C C   . PHE D  2 159  ? 227.048 173.510 252.516 1.00 117.93 ? 140  PHE C C   1 
ATOM   1817  O O   . PHE D  2 159  ? 227.645 174.313 253.286 1.00 117.93 ? 140  PHE C O   1 
ATOM   1818  C CB  . PHE D  2 159  ? 227.952 172.052 250.722 1.00 117.93 ? 140  PHE C CB  1 
ATOM   1819  C CG  . PHE D  2 159  ? 228.821 171.438 251.794 1.00 117.93 ? 140  PHE C CG  1 
ATOM   1820  C CD1 . PHE D  2 159  ? 229.884 172.145 252.332 1.00 117.93 ? 140  PHE C CD1 1 
ATOM   1821  C CD2 . PHE D  2 159  ? 228.571 170.164 252.282 1.00 117.93 ? 140  PHE C CD2 1 
ATOM   1822  C CE1 . PHE D  2 159  ? 230.679 171.590 253.321 1.00 117.93 ? 140  PHE C CE1 1 
ATOM   1823  C CE2 . PHE D  2 159  ? 229.366 169.611 253.271 1.00 117.93 ? 140  PHE C CE2 1 
ATOM   1824  C CZ  . PHE D  2 159  ? 230.418 170.327 253.789 1.00 117.93 ? 140  PHE C CZ  1 
ATOM   1825  N N   . LEU D  2 160  ? 226.045 172.710 252.889 1.00 118.61 ? 141  LEU C N   1 
ATOM   1826  C CA  . LEU D  2 160  ? 225.700 172.563 254.327 1.00 118.61 ? 141  LEU C CA  1 
ATOM   1827  C C   . LEU D  2 160  ? 225.971 171.100 254.686 1.00 118.61 ? 141  LEU C C   1 
ATOM   1828  O O   . LEU D  2 160  ? 225.391 170.210 254.016 1.00 118.61 ? 141  LEU C O   1 
ATOM   1829  C CB  . LEU D  2 160  ? 224.229 172.921 254.556 1.00 118.61 ? 141  LEU C CB  1 
ATOM   1830  C CG  . LEU D  2 160  ? 223.725 174.197 253.882 1.00 118.61 ? 141  LEU C CG  1 
ATOM   1831  C CD1 . LEU D  2 160  ? 222.268 174.442 254.239 1.00 118.61 ? 141  LEU C CD1 1 
ATOM   1832  C CD2 . LEU D  2 160  ? 224.555 175.405 254.282 1.00 118.61 ? 141  LEU C CD2 1 
ATOM   1833  N N   . GLY D  2 161  ? 226.786 170.866 255.716 1.00 119.96 ? 142  GLY C N   1 
ATOM   1834  C CA  . GLY D  2 161  ? 227.176 169.486 256.068 1.00 119.96 ? 142  GLY C CA  1 
ATOM   1835  C C   . GLY D  2 161  ? 226.297 168.893 257.150 1.00 119.96 ? 142  GLY C C   1 
ATOM   1836  O O   . GLY D  2 161  ? 226.248 169.473 258.254 1.00 119.96 ? 142  GLY C O   1 
ATOM   1837  N N   . VAL D  2 162  ? 225.658 167.760 256.849 1.00 121.31 ? 143  VAL C N   1 
ATOM   1838  C CA  . VAL D  2 162  ? 224.697 167.151 257.810 1.00 121.31 ? 143  VAL C CA  1 
ATOM   1839  C C   . VAL D  2 162  ? 225.348 165.927 258.446 1.00 121.31 ? 143  VAL C C   1 
ATOM   1840  O O   . VAL D  2 162  ? 225.969 165.137 257.714 1.00 121.31 ? 143  VAL C O   1 
ATOM   1841  C CB  . VAL D  2 162  ? 223.375 166.782 257.116 1.00 121.31 ? 143  VAL C CB  1 
ATOM   1842  C CG1 . VAL D  2 162  ? 222.310 166.420 258.137 1.00 121.31 ? 143  VAL C CG1 1 
ATOM   1843  C CG2 . VAL D  2 162  ? 222.894 167.906 256.213 1.00 121.31 ? 143  VAL C CG2 1 
ATOM   1844  N N   . TYR D  2 163  ? 225.224 165.805 259.766 1.00 131.40 ? 144  TYR C N   1 
ATOM   1845  C CA  . TYR D  2 163  ? 225.851 164.671 260.487 1.00 131.40 ? 144  TYR C CA  1 
ATOM   1846  C C   . TYR D  2 163  ? 224.766 163.835 261.167 1.00 131.40 ? 144  TYR C C   1 
ATOM   1847  O O   . TYR D  2 163  ? 223.804 164.406 261.716 1.00 131.40 ? 144  TYR C O   1 
ATOM   1848  C CB  . TYR D  2 163  ? 226.857 165.181 261.519 1.00 131.40 ? 144  TYR C CB  1 
ATOM   1849  C CG  . TYR D  2 163  ? 227.275 164.148 262.534 1.00 131.40 ? 144  TYR C CG  1 
ATOM   1850  C CD1 . TYR D  2 163  ? 228.149 163.128 262.197 1.00 131.40 ? 144  TYR C CD1 1 
ATOM   1851  C CD2 . TYR D  2 163  ? 226.795 164.186 263.833 1.00 131.40 ? 144  TYR C CD2 1 
ATOM   1852  C CE1 . TYR D  2 163  ? 228.535 162.172 263.121 1.00 131.40 ? 144  TYR C CE1 1 
ATOM   1853  C CE2 . TYR D  2 163  ? 227.171 163.239 264.770 1.00 131.40 ? 144  TYR C CE2 1 
ATOM   1854  C CZ  . TYR D  2 163  ? 228.044 162.228 264.413 1.00 131.40 ? 144  TYR C CZ  1 
ATOM   1855  O OH  . TYR D  2 163  ? 228.421 161.290 265.329 1.00 131.40 ? 144  TYR C OH  1 
ATOM   1856  N N   . TYR D  2 164  ? 224.928 162.513 261.134 1.00 134.85 ? 145  TYR C N   1 
ATOM   1857  C CA  . TYR D  2 164  ? 223.950 161.625 261.811 1.00 134.85 ? 145  TYR C CA  1 
ATOM   1858  C C   . TYR D  2 164  ? 224.384 161.454 263.267 1.00 134.85 ? 145  TYR C C   1 
ATOM   1859  O O   . TYR D  2 164  ? 225.434 160.832 263.527 1.00 134.85 ? 145  TYR C O   1 
ATOM   1860  C CB  . TYR D  2 164  ? 223.876 160.274 261.099 1.00 134.85 ? 145  TYR C CB  1 
ATOM   1861  C CG  . TYR D  2 164  ? 223.011 159.247 261.785 1.00 134.85 ? 145  TYR C CG  1 
ATOM   1862  C CD1 . TYR D  2 164  ? 221.630 159.321 261.725 1.00 134.85 ? 145  TYR C CD1 1 
ATOM   1863  C CD2 . TYR D  2 164  ? 223.574 158.200 262.495 1.00 134.85 ? 145  TYR C CD2 1 
ATOM   1864  C CE1 . TYR D  2 164  ? 220.830 158.382 262.356 1.00 134.85 ? 145  TYR C CE1 1 
ATOM   1865  C CE2 . TYR D  2 164  ? 222.789 157.252 263.129 1.00 134.85 ? 145  TYR C CE2 1 
ATOM   1866  C CZ  . TYR D  2 164  ? 221.411 157.342 263.058 1.00 134.85 ? 145  TYR C CZ  1 
ATOM   1867  O OH  . TYR D  2 164  ? 220.631 156.408 263.678 1.00 134.85 ? 145  TYR C OH  1 
ATOM   1868  N N   . TRP D  2 171  ? 219.416 163.076 261.699 1.00 131.82 ? 152  TRP C N   1 
ATOM   1869  C CA  . TRP D  2 171  ? 220.390 163.858 260.897 1.00 131.82 ? 152  TRP C CA  1 
ATOM   1870  C C   . TRP D  2 171  ? 220.245 165.344 261.222 1.00 131.82 ? 152  TRP C C   1 
ATOM   1871  O O   . TRP D  2 171  ? 219.109 165.847 261.227 1.00 131.82 ? 152  TRP C O   1 
ATOM   1872  C CB  . TRP D  2 171  ? 220.196 163.585 259.406 1.00 131.82 ? 152  TRP C CB  1 
ATOM   1873  C CG  . TRP D  2 171  ? 220.811 162.299 258.951 1.00 131.82 ? 152  TRP C CG  1 
ATOM   1874  C CD1 . TRP D  2 171  ? 220.235 161.061 258.947 1.00 131.82 ? 152  TRP C CD1 1 
ATOM   1875  C CD2 . TRP D  2 171  ? 222.139 162.124 258.427 1.00 131.82 ? 152  TRP C CD2 1 
ATOM   1876  N NE1 . TRP D  2 171  ? 221.113 160.129 258.462 1.00 131.82 ? 152  TRP C NE1 1 
ATOM   1877  C CE2 . TRP D  2 171  ? 222.287 160.752 258.128 1.00 131.82 ? 152  TRP C CE2 1 
ATOM   1878  C CE3 . TRP D  2 171  ? 223.215 162.987 258.196 1.00 131.82 ? 152  TRP C CE3 1 
ATOM   1879  C CZ2 . TRP D  2 171  ? 223.467 160.230 257.603 1.00 131.82 ? 152  TRP C CZ2 1 
ATOM   1880  C CZ3 . TRP D  2 171  ? 224.371 162.472 257.655 1.00 131.82 ? 152  TRP C CZ3 1 
ATOM   1881  C CH2 . TRP D  2 171  ? 224.497 161.112 257.373 1.00 131.82 ? 152  TRP C CH2 1 
ATOM   1882  N N   . MET D  2 172  ? 221.364 166.013 261.491 1.00 124.08 ? 153  MET C N   1 
ATOM   1883  C CA  . MET D  2 172  ? 221.307 167.448 261.860 1.00 124.08 ? 153  MET C CA  1 
ATOM   1884  C C   . MET D  2 172  ? 222.375 168.217 261.072 1.00 124.08 ? 153  MET C C   1 
ATOM   1885  O O   . MET D  2 172  ? 223.525 167.743 261.003 1.00 124.08 ? 153  MET C O   1 
ATOM   1886  C CB  . MET D  2 172  ? 221.509 167.599 263.371 1.00 124.08 ? 153  MET C CB  1 
ATOM   1887  C CG  . MET D  2 172  ? 221.848 169.004 263.832 1.00 124.08 ? 153  MET C CG  1 
ATOM   1888  S SD  . MET D  2 172  ? 223.633 169.312 263.861 1.00 124.08 ? 153  MET C SD  1 
ATOM   1889  C CE  . MET D  2 172  ? 224.191 167.953 264.887 1.00 124.08 ? 153  MET C CE  1 
ATOM   1890  N N   . GLU D  2 173  ? 222.016 169.394 260.551 1.00 121.51 ? 154  GLU C N   1 
ATOM   1891  C CA  . GLU D  2 173  ? 222.990 170.195 259.765 1.00 121.51 ? 154  GLU C CA  1 
ATOM   1892  C C   . GLU D  2 173  ? 224.012 170.764 260.750 1.00 121.51 ? 154  GLU C C   1 
ATOM   1893  O O   . GLU D  2 173  ? 223.631 171.600 261.597 1.00 121.51 ? 154  GLU C O   1 
ATOM   1894  C CB  . GLU D  2 173  ? 222.262 171.285 258.978 1.00 121.51 ? 154  GLU C CB  1 
ATOM   1895  C CG  . GLU D  2 173  ? 223.178 172.169 258.152 1.00 121.51 ? 154  GLU C CG  1 
ATOM   1896  C CD  . GLU D  2 173  ? 223.327 173.568 258.722 1.00 121.51 ? 154  GLU C CD  1 
ATOM   1897  O OE1 . GLU D  2 173  ? 222.769 173.826 259.806 1.00 121.51 ? 154  GLU C OE1 1 
ATOM   1898  O OE2 . GLU D  2 173  ? 223.976 174.406 258.068 1.00 121.51 ? 154  GLU C OE2 1 
ATOM   1899  N N   . SER D  2 174  ? 225.272 170.345 260.620 1.00 121.35 ? 155  SER C N   1 
ATOM   1900  C CA  . SER D  2 174  ? 226.311 170.766 261.596 1.00 121.35 ? 155  SER C CA  1 
ATOM   1901  C C   . SER D  2 174  ? 227.340 171.712 260.972 1.00 121.35 ? 155  SER C C   1 
ATOM   1902  O O   . SER D  2 174  ? 228.006 172.431 261.739 1.00 121.35 ? 155  SER C O   1 
ATOM   1903  C CB  . SER D  2 174  ? 226.995 169.557 262.171 1.00 121.35 ? 155  SER C CB  1 
ATOM   1904  O OG  . SER D  2 174  ? 227.526 168.737 261.138 1.00 121.35 ? 155  SER C OG  1 
ATOM   1905  N N   . GLU D  2 175  ? 227.474 171.714 259.644 1.00 124.48 ? 156  GLU C N   1 
ATOM   1906  C CA  . GLU D  2 175  ? 228.538 172.541 259.017 1.00 124.48 ? 156  GLU C CA  1 
ATOM   1907  C C   . GLU D  2 175  ? 227.919 173.529 258.031 1.00 124.48 ? 156  GLU C C   1 
ATOM   1908  O O   . GLU D  2 175  ? 226.970 173.146 257.331 1.00 124.48 ? 156  GLU C O   1 
ATOM   1909  C CB  . GLU D  2 175  ? 229.596 171.672 258.334 1.00 124.48 ? 156  GLU C CB  1 
ATOM   1910  C CG  . GLU D  2 175  ? 230.326 170.745 259.289 1.00 124.48 ? 156  GLU C CG  1 
ATOM   1911  C CD  . GLU D  2 175  ? 231.665 170.260 258.768 1.00 124.48 ? 156  GLU C CD  1 
ATOM   1912  O OE1 . GLU D  2 175  ? 232.263 170.977 257.945 1.00 124.48 ? 156  GLU C OE1 1 
ATOM   1913  O OE2 . GLU D  2 175  ? 232.086 169.161 259.159 1.00 124.48 ? 156  GLU C OE2 1 
ATOM   1914  N N   . PHE D  2 176  ? 228.459 174.745 257.983 1.00 117.21 ? 157  PHE C N   1 
ATOM   1915  C CA  . PHE D  2 176  ? 227.964 175.772 257.031 1.00 117.21 ? 157  PHE C CA  1 
ATOM   1916  C C   . PHE D  2 176  ? 229.176 176.288 256.248 1.00 117.21 ? 157  PHE C C   1 
ATOM   1917  O O   . PHE D  2 176  ? 229.770 177.309 256.638 1.00 117.21 ? 157  PHE C O   1 
ATOM   1918  C CB  . PHE D  2 176  ? 227.210 176.863 257.797 1.00 117.21 ? 157  PHE C CB  1 
ATOM   1919  C CG  . PHE D  2 176  ? 226.758 178.053 256.985 1.00 117.21 ? 157  PHE C CG  1 
ATOM   1920  C CD1 . PHE D  2 176  ? 225.522 178.062 256.359 1.00 117.21 ? 157  PHE C CD1 1 
ATOM   1921  C CD2 . PHE D  2 176  ? 227.553 179.182 256.875 1.00 117.21 ? 157  PHE C CD2 1 
ATOM   1922  C CE1 . PHE D  2 176  ? 225.103 179.162 255.627 1.00 117.21 ? 157  PHE C CE1 1 
ATOM   1923  C CE2 . PHE D  2 176  ? 227.139 180.277 256.134 1.00 117.21 ? 157  PHE C CE2 1 
ATOM   1924  C CZ  . PHE D  2 176  ? 225.916 180.264 255.507 1.00 117.21 ? 157  PHE C CZ  1 
ATOM   1925  N N   . ARG D  2 177  ? 229.613 175.518 255.249 1.00 119.21 ? 158  ARG C N   1 
ATOM   1926  C CA  . ARG D  2 177  ? 230.767 175.942 254.419 1.00 119.21 ? 158  ARG C CA  1 
ATOM   1927  C C   . ARG D  2 177  ? 230.276 176.695 253.179 1.00 119.21 ? 158  ARG C C   1 
ATOM   1928  O O   . ARG D  2 177  ? 230.442 176.171 252.076 1.00 119.21 ? 158  ARG C O   1 
ATOM   1929  C CB  . ARG D  2 177  ? 231.636 174.736 254.064 1.00 119.21 ? 158  ARG C CB  1 
ATOM   1930  C CG  . ARG D  2 177  ? 232.362 174.121 255.249 1.00 119.21 ? 158  ARG C CG  1 
ATOM   1931  C CD  . ARG D  2 177  ? 233.490 173.253 254.732 1.00 119.21 ? 158  ARG C CD  1 
ATOM   1932  N NE  . ARG D  2 177  ? 233.824 172.197 255.672 1.00 119.21 ? 158  ARG C NE  1 
ATOM   1933  C CZ  . ARG D  2 177  ? 234.654 171.194 255.418 1.00 119.21 ? 158  ARG C CZ  1 
ATOM   1934  N NH1 . ARG D  2 177  ? 235.243 171.093 254.238 1.00 119.21 ? 158  ARG C NH1 1 
ATOM   1935  N NH2 . ARG D  2 177  ? 234.883 170.286 256.348 1.00 119.21 ? 158  ARG C NH2 1 
ATOM   1936  N N   . VAL D  2 178  ? 229.733 177.896 253.368 1.00 113.48 ? 159  VAL C N   1 
ATOM   1937  C CA  . VAL D  2 178  ? 229.172 178.649 252.210 1.00 113.48 ? 159  VAL C CA  1 
ATOM   1938  C C   . VAL D  2 178  ? 230.023 179.891 251.934 1.00 113.48 ? 159  VAL C C   1 
ATOM   1939  O O   . VAL D  2 178  ? 230.587 179.985 250.833 1.00 113.48 ? 159  VAL C O   1 
ATOM   1940  C CB  . VAL D  2 178  ? 227.719 179.031 252.521 1.00 113.48 ? 159  VAL C CB  1 
ATOM   1941  C CG1 . VAL D  2 178  ? 226.986 179.561 251.299 1.00 113.48 ? 159  VAL C CG1 1 
ATOM   1942  C CG2 . VAL D  2 178  ? 226.992 177.843 253.125 1.00 113.48 ? 159  VAL C CG2 1 
ATOM   1943  N N   . TYR D  2 179  ? 230.136 180.789 252.910 1.00 114.66 ? 160  TYR C N   1 
ATOM   1944  C CA  . TYR D  2 179  ? 230.865 182.051 252.639 1.00 114.66 ? 160  TYR C CA  1 
ATOM   1945  C C   . TYR D  2 179  ? 231.714 182.431 253.847 1.00 114.66 ? 160  TYR C C   1 
ATOM   1946  O O   . TYR D  2 179  ? 231.489 181.885 254.949 1.00 114.66 ? 160  TYR C O   1 
ATOM   1947  C CB  . TYR D  2 179  ? 229.895 183.173 252.267 1.00 114.66 ? 160  TYR C CB  1 
ATOM   1948  C CG  . TYR D  2 179  ? 228.887 183.517 253.336 1.00 114.66 ? 160  TYR C CG  1 
ATOM   1949  C CD1 . TYR D  2 179  ? 229.219 184.345 254.398 1.00 114.66 ? 160  TYR C CD1 1 
ATOM   1950  C CD2 . TYR D  2 179  ? 227.597 183.014 253.286 1.00 114.66 ? 160  TYR C CD2 1 
ATOM   1951  C CE1 . TYR D  2 179  ? 228.300 184.654 255.387 1.00 114.66 ? 160  TYR C CE1 1 
ATOM   1952  C CE2 . TYR D  2 179  ? 226.664 183.318 254.263 1.00 114.66 ? 160  TYR C CE2 1 
ATOM   1953  C CZ  . TYR D  2 179  ? 227.017 184.143 255.316 1.00 114.66 ? 160  TYR C CZ  1 
ATOM   1954  O OH  . TYR D  2 179  ? 226.105 184.450 256.283 1.00 114.66 ? 160  TYR C OH  1 
ATOM   1955  N N   . SER D  2 180  ? 232.701 183.297 253.624 1.00 116.85 ? 161  SER C N   1 
ATOM   1956  C CA  . SER D  2 180  ? 233.541 183.787 254.746 1.00 116.85 ? 161  SER C CA  1 
ATOM   1957  C C   . SER D  2 180  ? 233.235 185.263 255.014 1.00 116.85 ? 161  SER C C   1 
ATOM   1958  O O   . SER D  2 180  ? 233.743 185.795 256.019 1.00 116.85 ? 161  SER C O   1 
ATOM   1959  C CB  . SER D  2 180  ? 234.993 183.585 254.423 1.00 116.85 ? 161  SER C CB  1 
ATOM   1960  O OG  . SER D  2 180  ? 235.189 182.315 253.820 1.00 116.85 ? 161  SER C OG  1 
ATOM   1961  N N   . SER D  2 181  ? 232.442 185.900 254.147 1.00 119.38 ? 162  SER C N   1 
ATOM   1962  C CA  . SER D  2 181  ? 232.190 187.357 254.298 1.00 119.38 ? 162  SER C CA  1 
ATOM   1963  C C   . SER D  2 181  ? 230.692 187.643 254.303 1.00 119.38 ? 162  SER C C   1 
ATOM   1964  O O   . SER D  2 181  ? 229.998 187.105 253.442 1.00 119.38 ? 162  SER C O   1 
ATOM   1965  C CB  . SER D  2 181  ? 232.880 188.137 253.206 1.00 119.38 ? 162  SER C CB  1 
ATOM   1966  O OG  . SER D  2 181  ? 234.278 187.886 253.209 1.00 119.38 ? 162  SER C OG  1 
ATOM   1967  N N   . ALA D  2 182  ? 230.216 188.422 255.270 1.00 120.17 ? 163  ALA C N   1 
ATOM   1968  C CA  . ALA D  2 182  ? 228.805 188.875 255.273 1.00 120.17 ? 163  ALA C CA  1 
ATOM   1969  C C   . ALA D  2 182  ? 228.886 190.386 255.498 1.00 120.17 ? 163  ALA C C   1 
ATOM   1970  O O   . ALA D  2 182  ? 228.676 190.831 256.643 1.00 120.17 ? 163  ALA C O   1 
ATOM   1971  C CB  . ALA D  2 182  ? 228.020 188.161 256.348 1.00 120.17 ? 163  ALA C CB  1 
ATOM   1972  N N   . ASN D  2 183  ? 229.230 191.149 254.460 1.00 119.38 ? 164  ASN C N   1 
ATOM   1973  C CA  . ASN D  2 183  ? 229.491 192.600 254.661 1.00 119.38 ? 164  ASN C CA  1 
ATOM   1974  C C   . ASN D  2 183  ? 228.691 193.416 253.642 1.00 119.38 ? 164  ASN C C   1 
ATOM   1975  O O   . ASN D  2 183  ? 228.303 192.833 252.620 1.00 119.38 ? 164  ASN C O   1 
ATOM   1976  C CB  . ASN D  2 183  ? 230.985 192.905 254.529 1.00 119.38 ? 164  ASN C CB  1 
ATOM   1977  C CG  . ASN D  2 183  ? 231.876 191.942 255.292 1.00 119.38 ? 164  ASN C CG  1 
ATOM   1978  O OD1 . ASN D  2 183  ? 231.826 190.725 255.088 1.00 119.38 ? 164  ASN C OD1 1 
ATOM   1979  N ND2 . ASN D  2 183  ? 232.696 192.476 256.180 1.00 119.38 ? 164  ASN C ND2 1 
ATOM   1980  N N   . ASN D  2 184  ? 228.432 194.698 253.930 1.00 120.42 ? 165  ASN C N   1 
ATOM   1981  C CA  . ASN D  2 184  ? 227.597 195.537 253.023 1.00 120.42 ? 165  ASN C CA  1 
ATOM   1982  C C   . ASN D  2 184  ? 226.274 194.799 252.820 1.00 120.42 ? 165  ASN C C   1 
ATOM   1983  O O   . ASN D  2 184  ? 225.774 194.757 251.665 1.00 120.42 ? 165  ASN C O   1 
ATOM   1984  C CB  . ASN D  2 184  ? 228.312 195.798 251.696 1.00 120.42 ? 165  ASN C CB  1 
ATOM   1985  C CG  . ASN D  2 184  ? 228.052 197.179 251.135 1.00 120.42 ? 165  ASN C CG  1 
ATOM   1986  O OD1 . ASN D  2 184  ? 227.168 197.890 251.607 1.00 120.42 ? 165  ASN C OD1 1 
ATOM   1987  N ND2 . ASN D  2 184  ? 228.827 197.561 250.130 1.00 120.42 ? 165  ASN C ND2 1 
ATOM   1988  N N   . CYS D  2 185  ? 225.675 194.321 253.914 1.00 119.98 ? 166  CYS C N   1 
ATOM   1989  C CA  . CYS D  2 185  ? 224.485 193.449 253.754 1.00 119.98 ? 166  CYS C CA  1 
ATOM   1990  C C   . CYS D  2 185  ? 223.243 194.278 253.436 1.00 119.98 ? 166  CYS C C   1 
ATOM   1991  O O   . CYS D  2 185  ? 222.585 194.769 254.367 1.00 119.98 ? 166  CYS C O   1 
ATOM   1992  C CB  . CYS D  2 185  ? 224.314 192.579 254.991 1.00 119.98 ? 166  CYS C CB  1 
ATOM   1993  S SG  . CYS D  2 185  ? 223.194 191.174 254.770 1.00 119.98 ? 166  CYS C SG  1 
ATOM   1994  N N   . THR D  2 186  ? 222.945 194.414 252.143 1.00 111.69 ? 167  THR C N   1 
ATOM   1995  C CA  . THR D  2 186  ? 221.818 195.285 251.732 1.00 111.69 ? 167  THR C CA  1 
ATOM   1996  C C   . THR D  2 186  ? 220.460 194.714 252.141 1.00 111.69 ? 167  THR C C   1 
ATOM   1997  O O   . THR D  2 186  ? 219.658 195.473 252.717 1.00 111.69 ? 167  THR C O   1 
ATOM   1998  C CB  . THR D  2 186  ? 221.881 195.522 250.218 1.00 111.69 ? 167  THR C CB  1 
ATOM   1999  O OG1 . THR D  2 186  ? 221.713 194.285 249.528 1.00 111.69 ? 167  THR C OG1 1 
ATOM   2000  C CG2 . THR D  2 186  ? 223.188 196.151 249.784 1.00 111.69 ? 167  THR C CG2 1 
ATOM   2001  N N   . PHE D  2 187  ? 220.226 193.425 251.887 1.00 108.47 ? 168  PHE C N   1 
ATOM   2002  C CA  . PHE D  2 187  ? 218.865 192.889 252.139 1.00 108.47 ? 168  PHE C CA  1 
ATOM   2003  C C   . PHE D  2 187  ? 218.909 191.556 252.880 1.00 108.47 ? 168  PHE C C   1 
ATOM   2004  O O   . PHE D  2 187  ? 219.667 190.667 252.466 1.00 108.47 ? 168  PHE C O   1 
ATOM   2005  C CB  . PHE D  2 187  ? 218.128 192.738 250.808 1.00 108.47 ? 168  PHE C CB  1 
ATOM   2006  C CG  . PHE D  2 187  ? 216.780 192.080 250.904 1.00 108.47 ? 168  PHE C CG  1 
ATOM   2007  C CD1 . PHE D  2 187  ? 215.700 192.754 251.446 1.00 108.47 ? 168  PHE C CD1 1 
ATOM   2008  C CD2 . PHE D  2 187  ? 216.591 190.792 250.437 1.00 108.47 ? 168  PHE C CD2 1 
ATOM   2009  C CE1 . PHE D  2 187  ? 214.455 192.154 251.523 1.00 108.47 ? 168  PHE C CE1 1 
ATOM   2010  C CE2 . PHE D  2 187  ? 215.343 190.196 250.503 1.00 108.47 ? 168  PHE C CE2 1 
ATOM   2011  C CZ  . PHE D  2 187  ? 214.281 190.877 251.051 1.00 108.47 ? 168  PHE C CZ  1 
ATOM   2012  N N   . GLU D  2 188  ? 218.102 191.421 253.932 1.00 107.32 ? 169  GLU C N   1 
ATOM   2013  C CA  . GLU D  2 188  ? 218.002 190.120 254.648 1.00 107.32 ? 169  GLU C CA  1 
ATOM   2014  C C   . GLU D  2 188  ? 216.522 189.747 254.764 1.00 107.32 ? 169  GLU C C   1 
ATOM   2015  O O   . GLU D  2 188  ? 215.707 190.623 255.098 1.00 107.32 ? 169  GLU C O   1 
ATOM   2016  C CB  . GLU D  2 188  ? 218.653 190.186 256.029 1.00 107.32 ? 169  GLU C CB  1 
ATOM   2017  C CG  . GLU D  2 188  ? 218.459 188.918 256.837 1.00 107.32 ? 169  GLU C CG  1 
ATOM   2018  C CD  . GLU D  2 188  ? 219.237 188.899 258.139 1.00 107.32 ? 169  GLU C CD  1 
ATOM   2019  O OE1 . GLU D  2 188  ? 219.996 189.858 258.379 1.00 107.32 ? 169  GLU C OE1 1 
ATOM   2020  O OE2 . GLU D  2 188  ? 219.083 187.930 258.906 1.00 107.32 ? 169  GLU C OE2 1 
ATOM   2021  N N   . TYR D  2 189  ? 216.183 188.501 254.446 1.00 101.12 ? 170  TYR C N   1 
ATOM   2022  C CA  . TYR D  2 189  ? 214.763 188.086 254.510 1.00 101.12 ? 170  TYR C CA  1 
ATOM   2023  C C   . TYR D  2 189  ? 214.656 186.693 255.122 1.00 101.12 ? 170  TYR C C   1 
ATOM   2024  O O   . TYR D  2 189  ? 215.230 185.761 254.546 1.00 101.12 ? 170  TYR C O   1 
ATOM   2025  C CB  . TYR D  2 189  ? 214.161 188.170 253.109 1.00 101.12 ? 170  TYR C CB  1 
ATOM   2026  C CG  . TYR D  2 189  ? 212.758 187.646 252.911 1.00 101.12 ? 170  TYR C CG  1 
ATOM   2027  C CD1 . TYR D  2 189  ? 211.859 187.536 253.960 1.00 101.12 ? 170  TYR C CD1 1 
ATOM   2028  C CD2 . TYR D  2 189  ? 212.316 187.293 251.646 1.00 101.12 ? 170  TYR C CD2 1 
ATOM   2029  C CE1 . TYR D  2 189  ? 210.573 187.062 253.763 1.00 101.12 ? 170  TYR C CE1 1 
ATOM   2030  C CE2 . TYR D  2 189  ? 211.035 186.813 251.432 1.00 101.12 ? 170  TYR C CE2 1 
ATOM   2031  C CZ  . TYR D  2 189  ? 210.157 186.702 252.494 1.00 101.12 ? 170  TYR C CZ  1 
ATOM   2032  O OH  . TYR D  2 189  ? 208.891 186.233 252.293 1.00 101.12 ? 170  TYR C OH  1 
ATOM   2033  N N   . VAL D  2 190  ? 213.908 186.562 256.217 1.00 102.91 ? 171  VAL C N   1 
ATOM   2034  C CA  . VAL D  2 190  ? 213.657 185.211 256.796 1.00 102.91 ? 171  VAL C CA  1 
ATOM   2035  C C   . VAL D  2 190  ? 212.213 184.854 256.444 1.00 102.91 ? 171  VAL C C   1 
ATOM   2036  O O   . VAL D  2 190  ? 211.292 185.605 256.824 1.00 102.91 ? 171  VAL C O   1 
ATOM   2037  C CB  . VAL D  2 190  ? 213.936 185.178 258.309 1.00 102.91 ? 171  VAL C CB  1 
ATOM   2038  C CG1 . VAL D  2 190  ? 215.425 185.314 258.579 1.00 102.91 ? 171  VAL C CG1 1 
ATOM   2039  C CG2 . VAL D  2 190  ? 213.174 186.261 259.054 1.00 102.91 ? 171  VAL C CG2 1 
ATOM   2040  N N   . SER D  2 191  ? 212.023 183.746 255.734 1.00 107.32 ? 172  SER C N   1 
ATOM   2041  C CA  . SER D  2 191  ? 210.662 183.403 255.250 1.00 107.32 ? 172  SER C CA  1 
ATOM   2042  C C   . SER D  2 191  ? 210.308 181.962 255.601 1.00 107.32 ? 172  SER C C   1 
ATOM   2043  O O   . SER D  2 191  ? 211.210 181.193 255.981 1.00 107.32 ? 172  SER C O   1 
ATOM   2044  C CB  . SER D  2 191  ? 210.558 183.610 253.762 1.00 107.32 ? 172  SER C CB  1 
ATOM   2045  O OG  . SER D  2 191  ? 209.239 183.368 253.292 1.00 107.32 ? 172  SER C OG  1 
ATOM   2046  N N   . GLN D  2 192  ? 209.024 181.626 255.504 1.00 110.80 ? 173  GLN C N   1 
ATOM   2047  C CA  . GLN D  2 192  ? 208.624 180.213 255.717 1.00 110.80 ? 173  GLN C CA  1 
ATOM   2048  C C   . GLN D  2 192  ? 209.311 179.380 254.632 1.00 110.80 ? 173  GLN C C   1 
ATOM   2049  O O   . GLN D  2 192  ? 209.298 179.802 253.448 1.00 110.80 ? 173  GLN C O   1 
ATOM   2050  C CB  . GLN D  2 192  ? 207.100 180.102 255.620 1.00 110.80 ? 173  GLN C CB  1 
ATOM   2051  C CG  . GLN D  2 192  ? 206.548 178.714 255.909 1.00 110.80 ? 173  GLN C CG  1 
ATOM   2052  C CD  . GLN D  2 192  ? 206.370 177.890 254.658 1.00 110.80 ? 173  GLN C CD  1 
ATOM   2053  O OE1 . GLN D  2 192  ? 206.368 178.409 253.545 1.00 110.80 ? 173  GLN C OE1 1 
ATOM   2054  N NE2 . GLN D  2 192  ? 206.210 176.589 254.836 1.00 110.80 ? 173  GLN C NE2 1 
ATOM   2055  N N   . PHE D  2 205  ? 211.295 159.625 243.833 1.00 111.50 ? 186  PHE C N   1 
ATOM   2056  C CA  . PHE D  2 205  ? 211.023 160.881 244.571 1.00 111.50 ? 186  PHE C CA  1 
ATOM   2057  C C   . PHE D  2 205  ? 209.517 161.141 244.587 1.00 111.50 ? 186  PHE C C   1 
ATOM   2058  O O   . PHE D  2 205  ? 208.887 161.094 243.513 1.00 111.50 ? 186  PHE C O   1 
ATOM   2059  C CB  . PHE D  2 205  ? 211.756 162.045 243.908 1.00 111.50 ? 186  PHE C CB  1 
ATOM   2060  C CG  . PHE D  2 205  ? 213.158 161.709 243.473 1.00 111.50 ? 186  PHE C CG  1 
ATOM   2061  C CD1 . PHE D  2 205  ? 214.183 161.635 244.399 1.00 111.50 ? 186  PHE C CD1 1 
ATOM   2062  C CD2 . PHE D  2 205  ? 213.448 161.443 242.145 1.00 111.50 ? 186  PHE C CD2 1 
ATOM   2063  C CE1 . PHE D  2 205  ? 215.478 161.344 244.003 1.00 111.50 ? 186  PHE C CE1 1 
ATOM   2064  C CE2 . PHE D  2 205  ? 214.742 161.142 241.750 1.00 111.50 ? 186  PHE C CE2 1 
ATOM   2065  C CZ  . PHE D  2 205  ? 215.753 161.086 242.681 1.00 111.50 ? 186  PHE C CZ  1 
ATOM   2066  N N   . LYS D  2 206  ? 208.961 161.407 245.769 1.00 107.95 ? 187  LYS C N   1 
ATOM   2067  C CA  . LYS D  2 206  ? 207.517 161.740 245.865 1.00 107.95 ? 187  LYS C CA  1 
ATOM   2068  C C   . LYS D  2 206  ? 207.320 163.255 245.780 1.00 107.95 ? 187  LYS C C   1 
ATOM   2069  O O   . LYS D  2 206  ? 206.154 163.688 245.793 1.00 107.95 ? 187  LYS C O   1 
ATOM   2070  C CB  . LYS D  2 206  ? 206.945 161.208 247.180 1.00 107.95 ? 187  LYS C CB  1 
ATOM   2071  C CG  . LYS D  2 206  ? 207.058 159.702 247.352 1.00 107.95 ? 187  LYS C CG  1 
ATOM   2072  C CD  . LYS D  2 206  ? 206.291 158.940 246.297 1.00 107.95 ? 187  LYS C CD  1 
ATOM   2073  C CE  . LYS D  2 206  ? 206.366 157.438 246.470 1.00 107.95 ? 187  LYS C CE  1 
ATOM   2074  N NZ  . LYS D  2 206  ? 205.806 156.727 245.297 1.00 107.95 ? 187  LYS C NZ  1 
ATOM   2075  N N   . ASN D  2 207  ? 208.411 164.026 245.717 1.00 100.93 ? 188  ASN C N   1 
ATOM   2076  C CA  . ASN D  2 207  ? 208.267 165.503 245.739 1.00 100.93 ? 188  ASN C CA  1 
ATOM   2077  C C   . ASN D  2 207  ? 209.034 166.130 244.576 1.00 100.93 ? 188  ASN C C   1 
ATOM   2078  O O   . ASN D  2 207  ? 210.249 165.864 244.468 1.00 100.93 ? 188  ASN C O   1 
ATOM   2079  C CB  . ASN D  2 207  ? 208.740 166.075 247.077 1.00 100.93 ? 188  ASN C CB  1 
ATOM   2080  C CG  . ASN D  2 207  ? 208.128 167.420 247.405 1.00 100.93 ? 188  ASN C CG  1 
ATOM   2081  O OD1 . ASN D  2 207  ? 208.829 168.426 247.467 1.00 100.93 ? 188  ASN C OD1 1 
ATOM   2082  N ND2 . ASN D  2 207  ? 206.823 167.447 247.614 1.00 100.93 ? 188  ASN C ND2 1 
ATOM   2083  N N   . LEU D  2 208  ? 208.355 166.937 243.758 1.00 93.63  ? 189  LEU C N   1 
ATOM   2084  C CA  . LEU D  2 208  ? 209.064 167.687 242.688 1.00 93.63  ? 189  LEU C CA  1 
ATOM   2085  C C   . LEU D  2 208  ? 208.879 169.174 242.992 1.00 93.63  ? 189  LEU C C   1 
ATOM   2086  O O   . LEU D  2 208  ? 207.725 169.631 243.104 1.00 93.63  ? 189  LEU C O   1 
ATOM   2087  C CB  . LEU D  2 208  ? 208.504 167.314 241.311 1.00 93.63  ? 189  LEU C CB  1 
ATOM   2088  C CG  . LEU D  2 208  ? 208.973 168.156 240.122 1.00 93.63  ? 189  LEU C CG  1 
ATOM   2089  C CD1 . LEU D  2 208  ? 210.482 168.347 240.128 1.00 93.63  ? 189  LEU C CD1 1 
ATOM   2090  C CD2 . LEU D  2 208  ? 208.514 167.546 238.808 1.00 93.63  ? 189  LEU C CD2 1 
ATOM   2091  N N   . ARG D  2 209  ? 209.989 169.895 243.119 1.00 89.05  ? 190  ARG C N   1 
ATOM   2092  C CA  . ARG D  2 209  ? 209.907 171.341 243.433 1.00 89.05  ? 190  ARG C CA  1 
ATOM   2093  C C   . ARG D  2 209  ? 210.434 172.122 242.231 1.00 89.05  ? 190  ARG C C   1 
ATOM   2094  O O   . ARG D  2 209  ? 211.623 171.972 241.888 1.00 89.05  ? 190  ARG C O   1 
ATOM   2095  C CB  . ARG D  2 209  ? 210.729 171.614 244.692 1.00 89.05  ? 190  ARG C CB  1 
ATOM   2096  C CG  . ARG D  2 209  ? 210.303 170.780 245.890 1.00 89.05  ? 190  ARG C CG  1 
ATOM   2097  C CD  . ARG D  2 209  ? 211.281 170.873 247.043 1.00 89.05  ? 190  ARG C CD  1 
ATOM   2098  N NE  . ARG D  2 209  ? 210.682 170.389 248.276 1.00 89.05  ? 190  ARG C NE  1 
ATOM   2099  C CZ  . ARG D  2 209  ? 211.225 170.508 249.481 1.00 89.05  ? 190  ARG C CZ  1 
ATOM   2100  N NH1 . ARG D  2 209  ? 212.398 171.100 249.628 1.00 89.05  ? 190  ARG C NH1 1 
ATOM   2101  N NH2 . ARG D  2 209  ? 210.581 170.049 250.540 1.00 89.05  ? 190  ARG C NH2 1 
ATOM   2102  N N   . GLU D  2 210  ? 209.578 172.946 241.630 1.00 75.92  ? 191  GLU C N   1 
ATOM   2103  C CA  . GLU D  2 210  ? 209.986 173.702 240.419 1.00 75.92  ? 191  GLU C CA  1 
ATOM   2104  C C   . GLU D  2 210  ? 210.153 175.175 240.790 1.00 75.92  ? 191  GLU C C   1 
ATOM   2105  O O   . GLU D  2 210  ? 209.267 175.718 241.453 1.00 75.92  ? 191  GLU C O   1 
ATOM   2106  C CB  . GLU D  2 210  ? 208.957 173.511 239.308 1.00 75.92  ? 191  GLU C CB  1 
ATOM   2107  C CG  . GLU D  2 210  ? 208.517 172.069 239.177 1.00 75.92  ? 191  GLU C CG  1 
ATOM   2108  C CD  . GLU D  2 210  ? 207.684 171.768 237.947 1.00 75.92  ? 191  GLU C CD  1 
ATOM   2109  O OE1 . GLU D  2 210  ? 208.269 171.611 236.861 1.00 75.92  ? 191  GLU C OE1 1 
ATOM   2110  O OE2 . GLU D  2 210  ? 206.453 171.688 238.081 1.00 75.92  ? 191  GLU C OE2 1 
ATOM   2111  N N   . PHE D  2 211  ? 211.295 175.757 240.421 1.00 75.19  ? 192  PHE C N   1 
ATOM   2112  C CA  . PHE D  2 211  ? 211.543 177.184 240.736 1.00 75.19  ? 192  PHE C CA  1 
ATOM   2113  C C   . PHE D  2 211  ? 212.033 177.941 239.507 1.00 75.19  ? 192  PHE C C   1 
ATOM   2114  O O   . PHE D  2 211  ? 213.050 177.543 238.927 1.00 75.19  ? 192  PHE C O   1 
ATOM   2115  C CB  . PHE D  2 211  ? 212.578 177.313 241.850 1.00 75.19  ? 192  PHE C CB  1 
ATOM   2116  C CG  . PHE D  2 211  ? 212.273 176.504 243.080 1.00 75.19  ? 192  PHE C CG  1 
ATOM   2117  C CD1 . PHE D  2 211  ? 211.454 177.007 244.076 1.00 75.19  ? 192  PHE C CD1 1 
ATOM   2118  C CD2 . PHE D  2 211  ? 212.812 175.240 243.240 1.00 75.19  ? 192  PHE C CD2 1 
ATOM   2119  C CE1 . PHE D  2 211  ? 211.183 176.263 245.213 1.00 75.19  ? 192  PHE C CE1 1 
ATOM   2120  C CE2 . PHE D  2 211  ? 212.548 174.501 244.381 1.00 75.19  ? 192  PHE C CE2 1 
ATOM   2121  C CZ  . PHE D  2 211  ? 211.731 175.012 245.362 1.00 75.19  ? 192  PHE C CZ  1 
ATOM   2122  N N   . VAL D  2 212  ? 211.343 179.024 239.153 1.00 69.70  ? 193  VAL C N   1 
ATOM   2123  C CA  . VAL D  2 212  ? 211.854 179.883 238.049 1.00 69.70  ? 193  VAL C CA  1 
ATOM   2124  C C   . VAL D  2 212  ? 212.500 181.094 238.711 1.00 69.70  ? 193  VAL C C   1 
ATOM   2125  O O   . VAL D  2 212  ? 211.822 181.780 239.494 1.00 69.70  ? 193  VAL C O   1 
ATOM   2126  C CB  . VAL D  2 212  ? 210.749 180.315 237.071 1.00 69.70  ? 193  VAL C CB  1 
ATOM   2127  C CG1 . VAL D  2 212  ? 211.290 181.243 235.992 1.00 69.70  ? 193  VAL C CG1 1 
ATOM   2128  C CG2 . VAL D  2 212  ? 210.092 179.103 236.444 1.00 69.70  ? 193  VAL C CG2 1 
ATOM   2129  N N   . PHE D  2 213  ? 213.776 181.325 238.417 1.00 74.82  ? 194  PHE C N   1 
ATOM   2130  C CA  . PHE D  2 213  ? 214.456 182.527 238.957 1.00 74.82  ? 194  PHE C CA  1 
ATOM   2131  C C   . PHE D  2 213  ? 214.633 183.502 237.799 1.00 74.82  ? 194  PHE C C   1 
ATOM   2132  O O   . PHE D  2 213  ? 215.280 183.138 236.805 1.00 74.82  ? 194  PHE C O   1 
ATOM   2133  C CB  . PHE D  2 213  ? 215.805 182.138 239.558 1.00 74.82  ? 194  PHE C CB  1 
ATOM   2134  C CG  . PHE D  2 213  ? 215.726 181.021 240.566 1.00 74.82  ? 194  PHE C CG  1 
ATOM   2135  C CD1 . PHE D  2 213  ? 215.195 181.237 241.828 1.00 74.82  ? 194  PHE C CD1 1 
ATOM   2136  C CD2 . PHE D  2 213  ? 216.175 179.750 240.249 1.00 74.82  ? 194  PHE C CD2 1 
ATOM   2137  C CE1 . PHE D  2 213  ? 215.128 180.208 242.754 1.00 74.82  ? 194  PHE C CE1 1 
ATOM   2138  C CE2 . PHE D  2 213  ? 216.107 178.722 241.175 1.00 74.82  ? 194  PHE C CE2 1 
ATOM   2139  C CZ  . PHE D  2 213  ? 215.586 178.954 242.426 1.00 74.82  ? 194  PHE C CZ  1 
ATOM   2140  N N   . LYS D  2 214  ? 214.038 184.687 237.918 1.00 74.28  ? 195  LYS C N   1 
ATOM   2141  C CA  . LYS D  2 214  ? 214.203 185.711 236.856 1.00 74.28  ? 195  LYS C CA  1 
ATOM   2142  C C   . LYS D  2 214  ? 214.639 187.033 237.483 1.00 74.28  ? 195  LYS C C   1 
ATOM   2143  O O   . LYS D  2 214  ? 213.921 187.530 238.368 1.00 74.28  ? 195  LYS C O   1 
ATOM   2144  C CB  . LYS D  2 214  ? 212.903 185.899 236.073 1.00 74.28  ? 195  LYS C CB  1 
ATOM   2145  C CG  . LYS D  2 214  ? 212.412 184.676 235.310 1.00 74.28  ? 195  LYS C CG  1 
ATOM   2146  C CD  . LYS D  2 214  ? 211.377 185.033 234.271 1.00 74.28  ? 195  LYS C CD  1 
ATOM   2147  C CE  . LYS D  2 214  ? 210.302 185.929 234.841 1.00 74.28  ? 195  LYS C CE  1 
ATOM   2148  N NZ  . LYS D  2 214  ? 209.374 186.428 233.799 1.00 74.28  ? 195  LYS C NZ  1 
ATOM   2149  N N   . ASN D  2 215  ? 215.747 187.594 237.004 1.00 84.89  ? 196  ASN C N   1 
ATOM   2150  C CA  . ASN D  2 215  ? 216.189 188.920 237.503 1.00 84.89  ? 196  ASN C CA  1 
ATOM   2151  C C   . ASN D  2 215  ? 215.916 189.940 236.397 1.00 84.89  ? 196  ASN C C   1 
ATOM   2152  O O   . ASN D  2 215  ? 216.682 189.973 235.414 1.00 84.89  ? 196  ASN C O   1 
ATOM   2153  C CB  . ASN D  2 215  ? 217.660 188.887 237.914 1.00 84.89  ? 196  ASN C CB  1 
ATOM   2154  C CG  . ASN D  2 215  ? 218.137 190.193 238.507 1.00 84.89  ? 196  ASN C CG  1 
ATOM   2155  O OD1 . ASN D  2 215  ? 217.390 190.875 239.205 1.00 84.89  ? 196  ASN C OD1 1 
ATOM   2156  N ND2 . ASN D  2 215  ? 219.383 190.541 238.238 1.00 84.89  ? 196  ASN C ND2 1 
ATOM   2157  N N   . ILE D  2 216  ? 214.862 190.738 236.562 1.00 89.87  ? 197  ILE C N   1 
ATOM   2158  C CA  . ILE D  2 216  ? 214.491 191.718 235.501 1.00 89.87  ? 197  ILE C CA  1 
ATOM   2159  C C   . ILE D  2 216  ? 214.134 193.059 236.143 1.00 89.87  ? 197  ILE C C   1 
ATOM   2160  O O   . ILE D  2 216  ? 213.529 193.044 237.227 1.00 89.87  ? 197  ILE C O   1 
ATOM   2161  C CB  . ILE D  2 216  ? 213.365 191.177 234.596 1.00 89.87  ? 197  ILE C CB  1 
ATOM   2162  C CG1 . ILE D  2 216  ? 213.381 191.827 233.209 1.00 89.87  ? 197  ILE C CG1 1 
ATOM   2163  C CG2 . ILE D  2 216  ? 212.005 191.303 235.264 1.00 89.87  ? 197  ILE C CG2 1 
ATOM   2164  C CD1 . ILE D  2 216  ? 214.556 191.419 232.348 1.00 89.87  ? 197  ILE C CD1 1 
ATOM   2165  N N   . ASP D  2 217  ? 214.576 194.166 235.540 1.00 95.51  ? 198  ASP C N   1 
ATOM   2166  C CA  . ASP D  2 217  ? 214.276 195.538 236.045 1.00 95.51  ? 198  ASP C CA  1 
ATOM   2167  C C   . ASP D  2 217  ? 214.687 195.654 237.515 1.00 95.51  ? 198  ASP C C   1 
ATOM   2168  O O   . ASP D  2 217  ? 214.038 196.417 238.251 1.00 95.51  ? 198  ASP C O   1 
ATOM   2169  C CB  . ASP D  2 217  ? 212.848 196.002 235.751 1.00 95.51  ? 198  ASP C CB  1 
ATOM   2170  C CG  . ASP D  2 217  ? 211.791 195.239 236.523 1.00 95.51  ? 198  ASP C CG  1 
ATOM   2171  O OD1 . ASP D  2 217  ? 211.516 195.614 237.677 1.00 95.51  ? 198  ASP C OD1 1 
ATOM   2172  O OD2 . ASP D  2 217  ? 211.251 194.273 235.957 1.00 95.51  ? 198  ASP C OD2 1 
ATOM   2173  N N   . GLY D  2 218  ? 215.734 194.938 237.921 1.00 97.81  ? 199  GLY C N   1 
ATOM   2174  C CA  . GLY D  2 218  ? 216.241 195.052 239.301 1.00 97.81  ? 199  GLY C CA  1 
ATOM   2175  C C   . GLY D  2 218  ? 215.449 194.220 240.296 1.00 97.81  ? 199  GLY C C   1 
ATOM   2176  O O   . GLY D  2 218  ? 215.894 194.114 241.452 1.00 97.81  ? 199  GLY C O   1 
ATOM   2177  N N   . TYR D  2 219  ? 214.353 193.601 239.855 1.00 91.75  ? 200  TYR C N   1 
ATOM   2178  C CA  . TYR D  2 219  ? 213.565 192.724 240.754 1.00 91.75  ? 200  TYR C CA  1 
ATOM   2179  C C   . TYR D  2 219  ? 213.890 191.275 240.420 1.00 91.75  ? 200  TYR C C   1 
ATOM   2180  O O   . TYR D  2 219  ? 213.884 190.912 239.233 1.00 91.75  ? 200  TYR C O   1 
ATOM   2181  C CB  . TYR D  2 219  ? 212.064 192.981 240.621 1.00 91.75  ? 200  TYR C CB  1 
ATOM   2182  C CG  . TYR D  2 219  ? 211.555 194.113 241.472 1.00 91.75  ? 200  TYR C CG  1 
ATOM   2183  C CD1 . TYR D  2 219  ? 211.739 195.427 241.086 1.00 91.75  ? 200  TYR C CD1 1 
ATOM   2184  C CD2 . TYR D  2 219  ? 210.891 193.871 242.664 1.00 91.75  ? 200  TYR C CD2 1 
ATOM   2185  C CE1 . TYR D  2 219  ? 211.268 196.475 241.857 1.00 91.75  ? 200  TYR C CE1 1 
ATOM   2186  C CE2 . TYR D  2 219  ? 210.421 194.907 243.451 1.00 91.75  ? 200  TYR C CE2 1 
ATOM   2187  C CZ  . TYR D  2 219  ? 210.612 196.215 243.047 1.00 91.75  ? 200  TYR C CZ  1 
ATOM   2188  O OH  . TYR D  2 219  ? 210.151 197.245 243.815 1.00 91.75  ? 200  TYR C OH  1 
ATOM   2189  N N   . PHE D  2 220  ? 214.155 190.477 241.451 1.00 81.40  ? 201  PHE C N   1 
ATOM   2190  C CA  . PHE D  2 220  ? 214.448 189.040 241.236 1.00 81.40  ? 201  PHE C CA  1 
ATOM   2191  C C   . PHE D  2 220  ? 213.239 188.243 241.717 1.00 81.40  ? 201  PHE C C   1 
ATOM   2192  O O   . PHE D  2 220  ? 212.821 188.434 242.878 1.00 81.40  ? 201  PHE C O   1 
ATOM   2193  C CB  . PHE D  2 220  ? 215.755 188.670 241.927 1.00 81.40  ? 201  PHE C CB  1 
ATOM   2194  C CG  . PHE D  2 220  ? 215.969 187.194 242.108 1.00 81.40  ? 201  PHE C CG  1 
ATOM   2195  C CD1 . PHE D  2 220  ? 215.467 186.536 243.218 1.00 81.40  ? 201  PHE C CD1 1 
ATOM   2196  C CD2 . PHE D  2 220  ? 216.712 186.475 241.188 1.00 81.40  ? 201  PHE C CD2 1 
ATOM   2197  C CE1 . PHE D  2 220  ? 215.691 185.181 243.391 1.00 81.40  ? 201  PHE C CE1 1 
ATOM   2198  C CE2 . PHE D  2 220  ? 216.935 185.121 241.365 1.00 81.40  ? 201  PHE C CE2 1 
ATOM   2199  C CZ  . PHE D  2 220  ? 216.419 184.476 242.463 1.00 81.40  ? 201  PHE C CZ  1 
ATOM   2200  N N   . LYS D  2 221  ? 212.715 187.371 240.857 1.00 75.01  ? 202  LYS C N   1 
ATOM   2201  C CA  . LYS D  2 221  ? 211.446 186.678 241.194 1.00 75.01  ? 202  LYS C CA  1 
ATOM   2202  C C   . LYS D  2 221  ? 211.631 185.165 241.224 1.00 75.01  ? 202  LYS C C   1 
ATOM   2203  O O   . LYS D  2 221  ? 212.288 184.624 240.305 1.00 75.01  ? 202  LYS C O   1 
ATOM   2204  C CB  . LYS D  2 221  ? 210.376 187.035 240.159 1.00 75.01  ? 202  LYS C CB  1 
ATOM   2205  C CG  . LYS D  2 221  ? 210.169 188.525 239.925 1.00 75.01  ? 202  LYS C CG  1 
ATOM   2206  C CD  . LYS D  2 221  ? 209.839 188.880 238.492 1.00 75.01  ? 202  LYS C CD  1 
ATOM   2207  C CE  . LYS D  2 221  ? 209.891 190.370 238.220 1.00 75.01  ? 202  LYS C CE  1 
ATOM   2208  N NZ  . LYS D  2 221  ? 208.751 191.098 238.826 1.00 75.01  ? 202  LYS C NZ  1 
ATOM   2209  N N   . ILE D  2 222  ? 211.079 184.526 242.257 1.00 70.42  ? 203  ILE C N   1 
ATOM   2210  C CA  . ILE D  2 222  ? 211.109 183.040 242.330 1.00 70.42  ? 203  ILE C CA  1 
ATOM   2211  C C   . ILE D  2 222  ? 209.680 182.538 242.143 1.00 70.42  ? 203  ILE C C   1 
ATOM   2212  O O   . ILE D  2 222  ? 208.812 182.915 242.956 1.00 70.42  ? 203  ILE C O   1 
ATOM   2213  C CB  . ILE D  2 222  ? 211.693 182.561 243.670 1.00 70.42  ? 203  ILE C CB  1 
ATOM   2214  C CG1 . ILE D  2 222  ? 213.073 183.168 243.914 1.00 70.42  ? 203  ILE C CG1 1 
ATOM   2215  C CG2 . ILE D  2 222  ? 211.735 181.042 243.734 1.00 70.42  ? 203  ILE C CG2 1 
ATOM   2216  C CD1 . ILE D  2 222  ? 213.706 182.746 245.216 1.00 70.42  ? 203  ILE C CD1 1 
ATOM   2217  N N   . TYR D  2 223  ? 209.461 181.725 241.109 1.00 65.71  ? 204  TYR C N   1 
ATOM   2218  C CA  . TYR D  2 223  ? 208.131 181.096 240.901 1.00 65.71  ? 204  TYR C CA  1 
ATOM   2219  C C   . TYR D  2 223  ? 208.264 179.649 241.377 1.00 65.71  ? 204  TYR C C   1 
ATOM   2220  O O   . TYR D  2 223  ? 209.136 178.940 240.858 1.00 65.71  ? 204  TYR C O   1 
ATOM   2221  C CB  . TYR D  2 223  ? 207.736 181.153 239.425 1.00 65.71  ? 204  TYR C CB  1 
ATOM   2222  C CG  . TYR D  2 223  ? 207.713 182.537 238.821 1.00 65.71  ? 204  TYR C CG  1 
ATOM   2223  C CD1 . TYR D  2 223  ? 208.876 183.174 238.416 1.00 65.71  ? 204  TYR C CD1 1 
ATOM   2224  C CD2 . TYR D  2 223  ? 206.517 183.206 238.630 1.00 65.71  ? 204  TYR C CD2 1 
ATOM   2225  C CE1 . TYR D  2 223  ? 208.855 184.442 237.857 1.00 65.71  ? 204  TYR C CE1 1 
ATOM   2226  C CE2 . TYR D  2 223  ? 206.478 184.473 238.075 1.00 65.71  ? 204  TYR C CE2 1 
ATOM   2227  C CZ  . TYR D  2 223  ? 207.648 185.095 237.688 1.00 65.71  ? 204  TYR C CZ  1 
ATOM   2228  O OH  . TYR D  2 223  ? 207.587 186.346 237.146 1.00 65.71  ? 204  TYR C OH  1 
ATOM   2229  N N   . SER D  2 224  ? 207.426 179.221 242.322 1.00 68.94  ? 205  SER C N   1 
ATOM   2230  C CA  . SER D  2 224  ? 207.610 177.863 242.902 1.00 68.94  ? 205  SER C CA  1 
ATOM   2231  C C   . SER D  2 224  ? 206.359 176.999 242.753 1.00 68.94  ? 205  SER C C   1 
ATOM   2232  O O   . SER D  2 224  ? 205.246 177.537 242.892 1.00 68.94  ? 205  SER C O   1 
ATOM   2233  C CB  . SER D  2 224  ? 208.035 177.928 244.335 1.00 68.94  ? 205  SER C CB  1 
ATOM   2234  O OG  . SER D  2 224  ? 206.913 177.783 245.190 1.00 68.94  ? 205  SER C OG  1 
ATOM   2235  N N   . LYS D  2 225  ? 206.552 175.710 242.470 1.00 77.17  ? 206  LYS C N   1 
ATOM   2236  C CA  . LYS D  2 225  ? 205.399 174.779 242.395 1.00 77.17  ? 206  LYS C CA  1 
ATOM   2237  C C   . LYS D  2 225  ? 205.778 173.435 243.019 1.00 77.17  ? 206  LYS C C   1 
ATOM   2238  O O   . LYS D  2 225  ? 206.950 173.002 242.855 1.00 77.17  ? 206  LYS C O   1 
ATOM   2239  C CB  . LYS D  2 225  ? 204.944 174.583 240.947 1.00 77.17  ? 206  LYS C CB  1 
ATOM   2240  C CG  . LYS D  2 225  ? 203.758 173.649 240.761 1.00 77.17  ? 206  LYS C CG  1 
ATOM   2241  C CD  . LYS D  2 225  ? 202.503 174.172 241.417 1.00 77.17  ? 206  LYS C CD  1 
ATOM   2242  C CE  . LYS D  2 225  ? 201.421 173.125 241.561 1.00 77.17  ? 206  LYS C CE  1 
ATOM   2243  N NZ  . LYS D  2 225  ? 200.177 173.712 242.112 1.00 77.17  ? 206  LYS C NZ  1 
ATOM   2244  N N   . HIS D  2 226  ? 204.817 172.790 243.683 1.00 91.26  ? 207  HIS C N   1 
ATOM   2245  C CA  . HIS D  2 226  ? 205.061 171.441 244.260 1.00 91.26  ? 207  HIS C CA  1 
ATOM   2246  C C   . HIS D  2 226  ? 204.260 170.419 243.457 1.00 91.26  ? 207  HIS C C   1 
ATOM   2247  O O   . HIS D  2 226  ? 203.072 170.674 243.172 1.00 91.26  ? 207  HIS C O   1 
ATOM   2248  C CB  . HIS D  2 226  ? 204.665 171.374 245.738 1.00 91.26  ? 207  HIS C CB  1 
ATOM   2249  C CG  . HIS D  2 226  ? 204.029 170.080 246.128 1.00 91.26  ? 207  HIS C CG  1 
ATOM   2250  N ND1 . HIS D  2 226  ? 204.710 168.876 246.094 1.00 91.26  ? 207  HIS C ND1 1 
ATOM   2251  C CD2 . HIS D  2 226  ? 202.782 169.795 246.562 1.00 91.26  ? 207  HIS C CD2 1 
ATOM   2252  C CE1 . HIS D  2 226  ? 203.906 167.908 246.488 1.00 91.26  ? 207  HIS C CE1 1 
ATOM   2253  N NE2 . HIS D  2 226  ? 202.718 168.446 246.779 1.00 91.26  ? 207  HIS C NE2 1 
ATOM   2254  N N   . THR D  2 227  ? 204.910 169.319 243.088 1.00 96.68  ? 208  THR C N   1 
ATOM   2255  C CA  . THR D  2 227  ? 204.208 168.266 242.321 1.00 96.68  ? 208  THR C CA  1 
ATOM   2256  C C   . THR D  2 227  ? 204.417 166.906 242.981 1.00 96.68  ? 208  THR C C   1 
ATOM   2257  O O   . THR D  2 227  ? 205.571 166.562 243.291 1.00 96.68  ? 208  THR C O   1 
ATOM   2258  C CB  . THR D  2 227  ? 204.708 168.234 240.873 1.00 96.68  ? 208  THR C CB  1 
ATOM   2259  O OG1 . THR D  2 227  ? 204.556 169.541 240.319 1.00 96.68  ? 208  THR C OG1 1 
ATOM   2260  C CG2 . THR D  2 227  ? 203.971 167.222 240.024 1.00 96.68  ? 208  THR C CG2 1 
ATOM   2261  N N   . PRO D  2 228  ? 203.352 166.124 243.243 1.00 99.81  ? 209  PRO C N   1 
ATOM   2262  C CA  . PRO D  2 228  ? 203.542 164.760 243.736 1.00 99.81  ? 209  PRO C CA  1 
ATOM   2263  C C   . PRO D  2 228  ? 203.939 163.862 242.553 1.00 99.81  ? 209  PRO C C   1 
ATOM   2264  O O   . PRO D  2 228  ? 203.174 163.739 241.599 1.00 99.81  ? 209  PRO C O   1 
ATOM   2265  C CB  . PRO D  2 228  ? 202.165 164.392 244.300 1.00 99.81  ? 209  PRO C CB  1 
ATOM   2266  C CG  . PRO D  2 228  ? 201.192 165.283 243.548 1.00 99.81  ? 209  PRO C CG  1 
ATOM   2267  C CD  . PRO D  2 228  ? 201.951 166.551 243.213 1.00 99.81  ? 209  PRO C CD  1 
ATOM   2268  N N   . ILE D  2 229  ? 205.098 163.207 242.649 1.00 105.47 ? 210  ILE C N   1 
ATOM   2269  C CA  . ILE D  2 229  ? 205.599 162.411 241.488 1.00 105.47 ? 210  ILE C CA  1 
ATOM   2270  C C   . ILE D  2 229  ? 205.977 161.003 241.939 1.00 105.47 ? 210  ILE C C   1 
ATOM   2271  O O   . ILE D  2 229  ? 206.121 160.778 243.152 1.00 105.47 ? 210  ILE C O   1 
ATOM   2272  C CB  . ILE D  2 229  ? 206.796 163.106 240.818 1.00 105.47 ? 210  ILE C CB  1 
ATOM   2273  C CG1 . ILE D  2 229  ? 207.799 163.594 241.864 1.00 105.47 ? 210  ILE C CG1 1 
ATOM   2274  C CG2 . ILE D  2 229  ? 206.322 164.243 239.928 1.00 105.47 ? 210  ILE C CG2 1 
ATOM   2275  C CD1 . ILE D  2 229  ? 209.215 163.719 241.351 1.00 105.47 ? 210  ILE C CD1 1 
ATOM   2276  N N   . ASN D  2 230  ? 206.031 160.070 240.991 1.00 116.76 ? 211  ASN C N   1 
ATOM   2277  C CA  . ASN D  2 230  ? 206.473 158.691 241.329 1.00 116.76 ? 211  ASN C CA  1 
ATOM   2278  C C   . ASN D  2 230  ? 207.501 158.187 240.306 1.00 116.76 ? 211  ASN C C   1 
ATOM   2279  O O   . ASN D  2 230  ? 207.829 156.991 240.340 1.00 116.76 ? 211  ASN C O   1 
ATOM   2280  C CB  . ASN D  2 230  ? 205.283 157.739 241.422 1.00 116.76 ? 211  ASN C CB  1 
ATOM   2281  C CG  . ASN D  2 230  ? 204.536 157.603 240.112 1.00 116.76 ? 211  ASN C CG  1 
ATOM   2282  O OD1 . ASN D  2 230  ? 204.657 158.445 239.225 1.00 116.76 ? 211  ASN C OD1 1 
ATOM   2283  N ND2 . ASN D  2 230  ? 203.751 156.546 239.984 1.00 116.76 ? 211  ASN C ND2 1 
ATOM   2284  N N   . LEU D  2 231  ? 207.963 159.052 239.399 1.00 114.69 ? 212  LEU C N   1 
ATOM   2285  C CA  . LEU D  2 231  ? 209.008 158.606 238.441 1.00 114.69 ? 212  LEU C CA  1 
ATOM   2286  C C   . LEU D  2 231  ? 210.348 158.405 239.150 1.00 114.69 ? 212  LEU C C   1 
ATOM   2287  O O   . LEU D  2 231  ? 210.680 159.190 240.054 1.00 114.69 ? 212  LEU C O   1 
ATOM   2288  C CB  . LEU D  2 231  ? 209.139 159.582 237.269 1.00 114.69 ? 212  LEU C CB  1 
ATOM   2289  C CG  . LEU D  2 231  ? 208.407 159.170 235.992 1.00 114.69 ? 212  LEU C CG  1 
ATOM   2290  C CD1 . LEU D  2 231  ? 208.922 159.966 234.804 1.00 114.69 ? 212  LEU C CD1 1 
ATOM   2291  C CD2 . LEU D  2 231  ? 208.563 157.681 235.717 1.00 114.69 ? 212  LEU C CD2 1 
ATOM   2292  N N   . VAL D  2 232  ? 211.065 157.352 238.766 1.00 109.48 ? 213  VAL C N   1 
ATOM   2293  C CA  . VAL D  2 232  ? 212.395 157.085 239.382 1.00 109.48 ? 213  VAL C CA  1 
ATOM   2294  C C   . VAL D  2 232  ? 213.391 158.183 238.997 1.00 109.48 ? 213  VAL C C   1 
ATOM   2295  O O   . VAL D  2 232  ? 214.131 158.640 239.889 1.00 109.48 ? 213  VAL C O   1 
ATOM   2296  C CB  . VAL D  2 232  ? 212.908 155.695 238.967 1.00 109.48 ? 213  VAL C CB  1 
ATOM   2297  C CG1 . VAL D  2 232  ? 214.034 155.221 239.872 1.00 109.48 ? 213  VAL C CG1 1 
ATOM   2298  C CG2 . VAL D  2 232  ? 211.775 154.683 238.947 1.00 109.48 ? 213  VAL C CG2 1 
ATOM   2299  N N   . ARG D  2 233  ? 213.405 158.600 237.729 1.00 107.75 ? 214  ARG C N   1 
ATOM   2300  C CA  . ARG D  2 233  ? 214.448 159.572 237.315 1.00 107.75 ? 214  ARG C CA  1 
ATOM   2301  C C   . ARG D  2 233  ? 213.945 160.471 236.186 1.00 107.75 ? 214  ARG C C   1 
ATOM   2302  O O   . ARG D  2 233  ? 212.958 160.093 235.521 1.00 107.75 ? 214  ARG C O   1 
ATOM   2303  C CB  . ARG D  2 233  ? 215.724 158.826 236.897 1.00 107.75 ? 214  ARG C CB  1 
ATOM   2304  C CG  . ARG D  2 233  ? 216.970 159.690 236.743 1.00 107.75 ? 214  ARG C CG  1 
ATOM   2305  C CD  . ARG D  2 233  ? 217.207 160.153 235.315 1.00 107.75 ? 214  ARG C CD  1 
ATOM   2306  N NE  . ARG D  2 233  ? 216.726 159.165 234.358 1.00 107.75 ? 214  ARG C NE  1 
ATOM   2307  C CZ  . ARG D  2 233  ? 217.452 158.164 233.873 1.00 107.75 ? 214  ARG C CZ  1 
ATOM   2308  N NH1 . ARG D  2 233  ? 218.709 158.009 234.251 1.00 107.75 ? 214  ARG C NH1 1 
ATOM   2309  N NH2 . ARG D  2 233  ? 216.916 157.321 233.008 1.00 107.75 ? 214  ARG C NH2 1 
ATOM   2310  N N   . ASP D  2 234  ? 214.559 161.644 236.032 1.00 101.30 ? 215  ASP C N   1 
ATOM   2311  C CA  . ASP D  2 234  ? 214.247 162.550 234.893 1.00 101.30 ? 215  ASP C CA  1 
ATOM   2312  C C   . ASP D  2 234  ? 212.926 163.291 235.089 1.00 101.30 ? 215  ASP C C   1 
ATOM   2313  O O   . ASP D  2 234  ? 212.229 163.029 236.088 1.00 101.30 ? 215  ASP C O   1 
ATOM   2314  C CB  . ASP D  2 234  ? 214.325 161.831 233.547 1.00 101.30 ? 215  ASP C CB  1 
ATOM   2315  C CG  . ASP D  2 234  ? 215.630 162.095 232.816 1.00 101.30 ? 215  ASP C CG  1 
ATOM   2316  O OD1 . ASP D  2 234  ? 216.542 162.682 233.433 1.00 101.30 ? 215  ASP C OD1 1 
ATOM   2317  O OD2 . ASP D  2 234  ? 215.705 161.765 231.616 1.00 101.30 ? 215  ASP C OD2 1 
ATOM   2318  N N   . LEU D  2 235  ? 212.583 164.154 234.132 1.00 92.13  ? 216  LEU C N   1 
ATOM   2319  C CA  . LEU D  2 235  ? 211.362 164.978 234.305 1.00 92.13  ? 216  LEU C CA  1 
ATOM   2320  C C   . LEU D  2 235  ? 210.135 164.141 233.976 1.00 92.13  ? 216  LEU C C   1 
ATOM   2321  O O   . LEU D  2 235  ? 210.059 163.600 232.865 1.00 92.13  ? 216  LEU C O   1 
ATOM   2322  C CB  . LEU D  2 235  ? 211.422 166.196 233.376 1.00 92.13  ? 216  LEU C CB  1 
ATOM   2323  C CG  . LEU D  2 235  ? 212.654 167.095 233.492 1.00 92.13  ? 216  LEU C CG  1 
ATOM   2324  C CD1 . LEU D  2 235  ? 212.372 168.472 232.911 1.00 92.13  ? 216  LEU C CD1 1 
ATOM   2325  C CD2 . LEU D  2 235  ? 213.118 167.212 234.933 1.00 92.13  ? 216  LEU C CD2 1 
ATOM   2326  N N   . PRO D  2 236  ? 209.156 164.016 234.889 1.00 92.32  ? 217  PRO C N   1 
ATOM   2327  C CA  . PRO D  2 236  ? 207.901 163.352 234.538 1.00 92.32  ? 217  PRO C CA  1 
ATOM   2328  C C   . PRO D  2 236  ? 207.175 164.167 233.453 1.00 92.32  ? 217  PRO C C   1 
ATOM   2329  O O   . PRO D  2 236  ? 207.259 165.399 233.462 1.00 92.32  ? 217  PRO C O   1 
ATOM   2330  C CB  . PRO D  2 236  ? 207.106 163.382 235.850 1.00 92.32  ? 217  PRO C CB  1 
ATOM   2331  C CG  . PRO D  2 236  ? 208.161 163.539 236.931 1.00 92.32  ? 217  PRO C CG  1 
ATOM   2332  C CD  . PRO D  2 236  ? 209.263 164.371 236.307 1.00 92.32  ? 217  PRO C CD  1 
ATOM   2333  N N   . GLN D  2 237  ? 206.470 163.480 232.552 1.00 83.50  ? 218  GLN C N   1 
ATOM   2334  C CA  . GLN D  2 237  ? 205.691 164.228 231.528 1.00 83.50  ? 218  GLN C CA  1 
ATOM   2335  C C   . GLN D  2 237  ? 204.383 164.712 232.157 1.00 83.50  ? 218  GLN C C   1 
ATOM   2336  O O   . GLN D  2 237  ? 203.605 163.875 232.651 1.00 83.50  ? 218  GLN C O   1 
ATOM   2337  C CB  . GLN D  2 237  ? 205.396 163.367 230.303 1.00 83.50  ? 218  GLN C CB  1 
ATOM   2338  C CG  . GLN D  2 237  ? 206.632 162.965 229.517 1.00 83.50  ? 218  GLN C CG  1 
ATOM   2339  C CD  . GLN D  2 237  ? 206.397 163.022 228.028 1.00 83.50  ? 218  GLN C CD  1 
ATOM   2340  O OE1 . GLN D  2 237  ? 205.845 163.985 227.498 1.00 83.50  ? 218  GLN C OE1 1 
ATOM   2341  N NE2 . GLN D  2 237  ? 206.851 161.995 227.332 1.00 83.50  ? 218  GLN C NE2 1 
ATOM   2342  N N   . GLY D  2 238  ? 204.206 166.027 232.207 1.00 74.48  ? 219  GLY C N   1 
ATOM   2343  C CA  . GLY D  2 238  ? 202.999 166.581 232.837 1.00 74.48  ? 219  GLY C CA  1 
ATOM   2344  C C   . GLY D  2 238  ? 202.925 168.078 232.635 1.00 74.48  ? 219  GLY C C   1 
ATOM   2345  O O   . GLY D  2 238  ? 203.935 168.662 232.185 1.00 74.48  ? 219  GLY C O   1 
ATOM   2346  N N   . PHE D  2 239  ? 201.792 168.688 232.982 1.00 64.89  ? 220  PHE C N   1 
ATOM   2347  C CA  . PHE D  2 239  ? 201.699 170.169 232.925 1.00 64.89  ? 220  PHE C CA  1 
ATOM   2348  C C   . PHE D  2 239  ? 201.429 170.703 234.332 1.00 64.89  ? 220  PHE C C   1 
ATOM   2349  O O   . PHE D  2 239  ? 200.513 170.195 235.012 1.00 64.89  ? 220  PHE C O   1 
ATOM   2350  C CB  . PHE D  2 239  ? 200.605 170.614 231.958 1.00 64.89  ? 220  PHE C CB  1 
ATOM   2351  C CG  . PHE D  2 239  ? 200.672 172.073 231.581 1.00 64.89  ? 220  PHE C CG  1 
ATOM   2352  C CD1 . PHE D  2 239  ? 200.037 173.043 232.342 1.00 64.89  ? 220  PHE C CD1 1 
ATOM   2353  C CD2 . PHE D  2 239  ? 201.420 172.476 230.489 1.00 64.89  ? 220  PHE C CD2 1 
ATOM   2354  C CE1 . PHE D  2 239  ? 200.120 174.382 231.997 1.00 64.89  ? 220  PHE C CE1 1 
ATOM   2355  C CE2 . PHE D  2 239  ? 201.505 173.815 230.148 1.00 64.89  ? 220  PHE C CE2 1 
ATOM   2356  C CZ  . PHE D  2 239  ? 200.855 174.762 230.902 1.00 64.89  ? 220  PHE C CZ  1 
ATOM   2357  N N   . SER D  2 240  ? 202.235 171.670 234.767 1.00 72.20  ? 221  SER C N   1 
ATOM   2358  C CA  . SER D  2 240  ? 201.963 172.300 236.081 1.00 72.20  ? 221  SER C CA  1 
ATOM   2359  C C   . SER D  2 240  ? 202.264 173.791 235.991 1.00 72.20  ? 221  SER C C   1 
ATOM   2360  O O   . SER D  2 240  ? 203.421 174.142 235.710 1.00 72.20  ? 221  SER C O   1 
ATOM   2361  C CB  . SER D  2 240  ? 202.728 171.620 237.178 1.00 72.20  ? 221  SER C CB  1 
ATOM   2362  O OG  . SER D  2 240  ? 202.158 170.350 237.472 1.00 72.20  ? 221  SER C OG  1 
ATOM   2363  N N   . ALA D  2 241  ? 201.268 174.627 236.277 1.00 64.10  ? 222  ALA C N   1 
ATOM   2364  C CA  . ALA D  2 241  ? 201.514 176.086 236.291 1.00 64.10  ? 222  ALA C CA  1 
ATOM   2365  C C   . ALA D  2 241  ? 202.488 176.418 237.423 1.00 64.10  ? 222  ALA C C   1 
ATOM   2366  O O   . ALA D  2 241  ? 202.415 175.782 238.504 1.00 64.10  ? 222  ALA C O   1 
ATOM   2367  C CB  . ALA D  2 241  ? 200.219 176.830 236.447 1.00 64.10  ? 222  ALA C CB  1 
ATOM   2368  N N   . LEU D  2 242  ? 203.385 177.367 237.169 1.00 63.21  ? 223  LEU C N   1 
ATOM   2369  C CA  . LEU D  2 242  ? 204.394 177.726 238.200 1.00 63.21  ? 223  LEU C CA  1 
ATOM   2370  C C   . LEU D  2 242  ? 203.976 179.048 238.842 1.00 63.21  ? 223  LEU C C   1 
ATOM   2371  O O   . LEU D  2 242  ? 204.274 180.119 238.267 1.00 63.21  ? 223  LEU C O   1 
ATOM   2372  C CB  . LEU D  2 242  ? 205.767 177.791 237.533 1.00 63.21  ? 223  LEU C CB  1 
ATOM   2373  C CG  . LEU D  2 242  ? 206.673 176.628 237.912 1.00 63.21  ? 223  LEU C CG  1 
ATOM   2374  C CD1 . LEU D  2 242  ? 207.925 176.578 237.055 1.00 63.21  ? 223  LEU C CD1 1 
ATOM   2375  C CD2 . LEU D  2 242  ? 207.008 176.741 239.378 1.00 63.21  ? 223  LEU C CD2 1 
ATOM   2376  N N   . GLU D  2 243  ? 203.352 178.964 240.019 1.00 62.46  ? 224  GLU C N   1 
ATOM   2377  C CA  . GLU D  2 243  ? 202.849 180.182 240.709 1.00 62.46  ? 224  GLU C CA  1 
ATOM   2378  C C   . GLU D  2 243  ? 204.026 181.030 241.192 1.00 62.46  ? 224  GLU C C   1 
ATOM   2379  O O   . GLU D  2 243  ? 205.030 180.451 241.650 1.00 62.46  ? 224  GLU C O   1 
ATOM   2380  C CB  . GLU D  2 243  ? 201.967 179.802 241.900 1.00 62.46  ? 224  GLU C CB  1 
ATOM   2381  C CG  . GLU D  2 243  ? 200.735 178.998 241.526 1.00 62.46  ? 224  GLU C CG  1 
ATOM   2382  C CD  . GLU D  2 243  ? 200.782 177.545 241.960 1.00 62.46  ? 224  GLU C CD  1 
ATOM   2383  O OE1 . GLU D  2 243  ? 201.651 177.209 242.783 1.00 62.46  ? 224  GLU C OE1 1 
ATOM   2384  O OE2 . GLU D  2 243  ? 199.956 176.754 241.467 1.00 62.46  ? 224  GLU C OE2 1 
ATOM   2385  N N   . PRO D  2 244  ? 203.939 182.372 241.135 1.00 61.99  ? 225  PRO C N   1 
ATOM   2386  C CA  . PRO D  2 244  ? 205.008 183.209 241.673 1.00 61.99  ? 225  PRO C CA  1 
ATOM   2387  C C   . PRO D  2 244  ? 205.030 183.110 243.205 1.00 61.99  ? 225  PRO C C   1 
ATOM   2388  O O   . PRO D  2 244  ? 204.065 183.484 243.862 1.00 61.99  ? 225  PRO C O   1 
ATOM   2389  C CB  . PRO D  2 244  ? 204.608 184.631 241.243 1.00 61.99  ? 225  PRO C CB  1 
ATOM   2390  C CG  . PRO D  2 244  ? 203.536 184.449 240.180 1.00 61.99  ? 225  PRO C CG  1 
ATOM   2391  C CD  . PRO D  2 244  ? 202.879 183.118 240.466 1.00 61.99  ? 225  PRO C CD  1 
ATOM   2392  N N   . LEU D  2 245  ? 206.150 182.632 243.746 1.00 68.54  ? 226  LEU C N   1 
ATOM   2393  C CA  . LEU D  2 245  ? 206.239 182.467 245.217 1.00 68.54  ? 226  LEU C CA  1 
ATOM   2394  C C   . LEU D  2 245  ? 206.731 183.772 245.846 1.00 68.54  ? 226  LEU C C   1 
ATOM   2395  O O   . LEU D  2 245  ? 206.036 184.293 246.740 1.00 68.54  ? 226  LEU C O   1 
ATOM   2396  C CB  . LEU D  2 245  ? 207.223 181.330 245.511 1.00 68.54  ? 226  LEU C CB  1 
ATOM   2397  C CG  . LEU D  2 245  ? 207.633 181.178 246.977 1.00 68.54  ? 226  LEU C CG  1 
ATOM   2398  C CD1 . LEU D  2 245  ? 206.412 181.115 247.882 1.00 68.54  ? 226  LEU C CD1 1 
ATOM   2399  C CD2 . LEU D  2 245  ? 208.520 179.961 247.184 1.00 68.54  ? 226  LEU C CD2 1 
ATOM   2400  N N   . VAL D  2 246  ? 207.858 184.300 245.365 1.00 73.81  ? 227  VAL C N   1 
ATOM   2401  C CA  . VAL D  2 246  ? 208.436 185.511 246.015 1.00 73.81  ? 227  VAL C CA  1 
ATOM   2402  C C   . VAL D  2 246  ? 208.982 186.470 244.958 1.00 73.81  ? 227  VAL C C   1 
ATOM   2403  O O   . VAL D  2 246  ? 209.486 185.993 243.923 1.00 73.81  ? 227  VAL C O   1 
ATOM   2404  C CB  . VAL D  2 246  ? 209.545 185.134 247.019 1.00 73.81  ? 227  VAL C CB  1 
ATOM   2405  C CG1 . VAL D  2 246  ? 210.217 186.362 247.607 1.00 73.81  ? 227  VAL C CG1 1 
ATOM   2406  C CG2 . VAL D  2 246  ? 209.053 184.218 248.128 1.00 73.81  ? 227  VAL C CG2 1 
ATOM   2407  N N   . ASP D  2 247  ? 208.851 187.774 245.193 1.00 81.78  ? 228  ASP C N   1 
ATOM   2408  C CA  . ASP D  2 247  ? 209.488 188.772 244.293 1.00 81.78  ? 228  ASP C CA  1 
ATOM   2409  C C   . ASP D  2 247  ? 210.225 189.765 245.192 1.00 81.78  ? 228  ASP C C   1 
ATOM   2410  O O   . ASP D  2 247  ? 209.620 190.233 246.174 1.00 81.78  ? 228  ASP C O   1 
ATOM   2411  C CB  . ASP D  2 247  ? 208.477 189.490 243.400 1.00 81.78  ? 228  ASP C CB  1 
ATOM   2412  C CG  . ASP D  2 247  ? 209.001 190.818 242.876 1.00 81.78  ? 228  ASP C CG  1 
ATOM   2413  O OD1 . ASP D  2 247  ? 210.051 190.814 242.201 1.00 81.78  ? 228  ASP C OD1 1 
ATOM   2414  O OD2 . ASP D  2 247  ? 208.365 191.849 243.165 1.00 81.78  ? 228  ASP C OD2 1 
ATOM   2415  N N   . LEU D  2 248  ? 211.486 190.065 244.892 1.00 89.57  ? 229  LEU C N   1 
ATOM   2416  C CA  . LEU D  2 248  ? 212.234 190.956 245.815 1.00 89.57  ? 229  LEU C CA  1 
ATOM   2417  C C   . LEU D  2 248  ? 212.952 192.053 245.026 1.00 89.57  ? 229  LEU C C   1 
ATOM   2418  O O   . LEU D  2 248  ? 213.491 191.755 243.945 1.00 89.57  ? 229  LEU C O   1 
ATOM   2419  C CB  . LEU D  2 248  ? 213.231 190.129 246.632 1.00 89.57  ? 229  LEU C CB  1 
ATOM   2420  C CG  . LEU D  2 248  ? 212.684 188.915 247.384 1.00 89.57  ? 229  LEU C CG  1 
ATOM   2421  C CD1 . LEU D  2 248  ? 213.765 187.859 247.557 1.00 89.57  ? 229  LEU C CD1 1 
ATOM   2422  C CD2 . LEU D  2 248  ? 212.104 189.310 248.736 1.00 89.57  ? 229  LEU C CD2 1 
ATOM   2423  N N   . PRO D  2 249  ? 213.038 193.286 245.569 1.00 98.89  ? 230  PRO C N   1 
ATOM   2424  C CA  . PRO D  2 249  ? 213.730 194.405 244.892 1.00 98.89  ? 230  PRO C CA  1 
ATOM   2425  C C   . PRO D  2 249  ? 215.250 194.286 245.093 1.00 98.89  ? 230  PRO C C   1 
ATOM   2426  O O   . PRO D  2 249  ? 215.814 194.890 245.999 1.00 98.89  ? 230  PRO C O   1 
ATOM   2427  C CB  . PRO D  2 249  ? 213.138 195.637 245.594 1.00 98.89  ? 230  PRO C CB  1 
ATOM   2428  C CG  . PRO D  2 249  ? 212.717 195.143 246.967 1.00 98.89  ? 230  PRO C CG  1 
ATOM   2429  C CD  . PRO D  2 249  ? 212.393 193.671 246.823 1.00 98.89  ? 230  PRO C CD  1 
ATOM   2430  N N   . ILE D  2 250  ? 215.901 193.545 244.200 1.00 100.26 ? 231  ILE C N   1 
ATOM   2431  C CA  . ILE D  2 250  ? 217.344 193.235 244.418 1.00 100.26 ? 231  ILE C CA  1 
ATOM   2432  C C   . ILE D  2 250  ? 218.249 194.285 243.771 1.00 100.26 ? 231  ILE C C   1 
ATOM   2433  O O   . ILE D  2 250  ? 219.010 194.936 244.506 1.00 100.26 ? 231  ILE C O   1 
ATOM   2434  C CB  . ILE D  2 250  ? 217.582 191.829 243.842 1.00 100.26 ? 231  ILE C CB  1 
ATOM   2435  C CG1 . ILE D  2 250  ? 216.651 190.813 244.508 1.00 100.26 ? 231  ILE C CG1 1 
ATOM   2436  C CG2 . ILE D  2 250  ? 219.028 191.418 243.979 1.00 100.26 ? 231  ILE C CG2 1 
ATOM   2437  C CD1 . ILE D  2 250  ? 216.404 191.094 245.969 1.00 100.26 ? 231  ILE C CD1 1 
ATOM   2438  N N   . GLY D  2 251  ? 218.123 194.496 242.466 1.00 105.01 ? 232  GLY C N   1 
ATOM   2439  C CA  . GLY D  2 251  ? 218.886 195.572 241.808 1.00 105.01 ? 232  GLY C CA  1 
ATOM   2440  C C   . GLY D  2 251  ? 220.381 195.327 241.657 1.00 105.01 ? 232  GLY C C   1 
ATOM   2441  O O   . GLY D  2 251  ? 221.121 196.324 241.627 1.00 105.01 ? 232  GLY C O   1 
ATOM   2442  N N   . ILE D  2 252  ? 220.836 194.073 241.580 1.00 103.76 ? 233  ILE C N   1 
ATOM   2443  C CA  . ILE D  2 252  ? 222.283 193.835 241.293 1.00 103.76 ? 233  ILE C CA  1 
ATOM   2444  C C   . ILE D  2 252  ? 222.386 192.876 240.106 1.00 103.76 ? 233  ILE C C   1 
ATOM   2445  O O   . ILE D  2 252  ? 221.501 192.023 239.947 1.00 103.76 ? 233  ILE C O   1 
ATOM   2446  C CB  . ILE D  2 252  ? 223.056 193.321 242.524 1.00 103.76 ? 233  ILE C CB  1 
ATOM   2447  C CG1 . ILE D  2 252  ? 224.441 192.775 242.157 1.00 103.76 ? 233  ILE C CG1 1 
ATOM   2448  C CG2 . ILE D  2 252  ? 222.248 192.270 243.255 1.00 103.76 ? 233  ILE C CG2 1 
ATOM   2449  C CD1 . ILE D  2 252  ? 225.427 193.831 241.707 1.00 103.76 ? 233  ILE C CD1 1 
ATOM   2450  N N   . ASN D  2 253  ? 223.440 193.024 239.306 1.00 102.50 ? 234  ASN C N   1 
ATOM   2451  C CA  . ASN D  2 253  ? 223.612 192.146 238.122 1.00 102.50 ? 234  ASN C CA  1 
ATOM   2452  C C   . ASN D  2 253  ? 223.704 190.689 238.578 1.00 102.50 ? 234  ASN C C   1 
ATOM   2453  O O   . ASN D  2 253  ? 224.374 190.415 239.603 1.00 102.50 ? 234  ASN C O   1 
ATOM   2454  C CB  . ASN D  2 253  ? 224.878 192.486 237.333 1.00 102.50 ? 234  ASN C CB  1 
ATOM   2455  C CG  . ASN D  2 253  ? 224.874 193.888 236.767 1.00 102.50 ? 234  ASN C CG  1 
ATOM   2456  O OD1 . ASN D  2 253  ? 223.849 194.565 236.791 1.00 102.50 ? 234  ASN C OD1 1 
ATOM   2457  N ND2 . ASN D  2 253  ? 226.017 194.320 236.258 1.00 102.50 ? 234  ASN C ND2 1 
ATOM   2458  N N   . ILE D  2 254  ? 223.025 189.790 237.865 1.00 93.06  ? 235  ILE C N   1 
ATOM   2459  C CA  . ILE D  2 254  ? 223.146 188.338 238.174 1.00 93.06  ? 235  ILE C CA  1 
ATOM   2460  C C   . ILE D  2 254  ? 223.503 187.639 236.863 1.00 93.06  ? 235  ILE C C   1 
ATOM   2461  O O   . ILE D  2 254  ? 222.638 187.570 235.964 1.00 93.06  ? 235  ILE C O   1 
ATOM   2462  C CB  . ILE D  2 254  ? 221.831 187.809 238.775 1.00 93.06  ? 235  ILE C CB  1 
ATOM   2463  C CG1 . ILE D  2 254  ? 221.586 188.393 240.168 1.00 93.06  ? 235  ILE C CG1 1 
ATOM   2464  C CG2 . ILE D  2 254  ? 221.814 186.291 238.788 1.00 93.06  ? 235  ILE C CG2 1 
ATOM   2465  C CD1 . ILE D  2 254  ? 220.324 187.893 240.829 1.00 93.06  ? 235  ILE C CD1 1 
ATOM   2466  N N   . THR D  2 255  ? 224.733 187.141 236.761 1.00 95.74  ? 236  THR C N   1 
ATOM   2467  C CA  . THR D  2 255  ? 225.184 186.503 235.496 1.00 95.74  ? 236  THR C CA  1 
ATOM   2468  C C   . THR D  2 255  ? 225.415 185.002 235.689 1.00 95.74  ? 236  THR C C   1 
ATOM   2469  O O   . THR D  2 255  ? 225.239 184.252 234.720 1.00 95.74  ? 236  THR C O   1 
ATOM   2470  C CB  . THR D  2 255  ? 226.468 187.169 234.995 1.00 95.74  ? 236  THR C CB  1 
ATOM   2471  O OG1 . THR D  2 255  ? 227.532 186.780 235.864 1.00 95.74  ? 236  THR C OG1 1 
ATOM   2472  C CG2 . THR D  2 255  ? 226.345 188.676 234.973 1.00 95.74  ? 236  THR C CG2 1 
ATOM   2473  N N   . ARG D  2 256  ? 225.787 184.592 236.899 1.00 96.19  ? 237  ARG C N   1 
ATOM   2474  C CA  . ARG D  2 256  ? 226.029 183.155 237.167 1.00 96.19  ? 237  ARG C CA  1 
ATOM   2475  C C   . ARG D  2 256  ? 225.325 182.743 238.456 1.00 96.19  ? 237  ARG C C   1 
ATOM   2476  O O   . ARG D  2 256  ? 225.007 183.621 239.281 1.00 96.19  ? 237  ARG C O   1 
ATOM   2477  C CB  . ARG D  2 256  ? 227.523 182.845 237.271 1.00 96.19  ? 237  ARG C CB  1 
ATOM   2478  C CG  . ARG D  2 256  ? 228.180 182.538 235.936 1.00 96.19  ? 237  ARG C CG  1 
ATOM   2479  C CD  . ARG D  2 256  ? 228.908 183.747 235.388 1.00 96.19  ? 237  ARG C CD  1 
ATOM   2480  N NE  . ARG D  2 256  ? 229.749 184.401 236.381 1.00 96.19  ? 237  ARG C NE  1 
ATOM   2481  C CZ  . ARG D  2 256  ? 230.945 183.974 236.772 1.00 96.19  ? 237  ARG C CZ  1 
ATOM   2482  N NH1 . ARG D  2 256  ? 231.455 182.854 236.286 1.00 96.19  ? 237  ARG C NH1 1 
ATOM   2483  N NH2 . ARG D  2 256  ? 231.620 184.664 237.671 1.00 96.19  ? 237  ARG C NH2 1 
ATOM   2484  N N   . PHE D  2 257  ? 225.067 181.444 238.591 1.00 93.11  ? 238  PHE C N   1 
ATOM   2485  C CA  . PHE D  2 257  ? 224.440 180.947 239.835 1.00 93.11  ? 238  PHE C CA  1 
ATOM   2486  C C   . PHE D  2 257  ? 225.014 179.577 240.191 1.00 93.11  ? 238  PHE C C   1 
ATOM   2487  O O   . PHE D  2 257  ? 225.687 178.946 239.352 1.00 93.11  ? 238  PHE C O   1 
ATOM   2488  C CB  . PHE D  2 257  ? 222.921 180.875 239.689 1.00 93.11  ? 238  PHE C CB  1 
ATOM   2489  C CG  . PHE D  2 257  ? 222.406 179.563 239.160 1.00 93.11  ? 238  PHE C CG  1 
ATOM   2490  C CD1 . PHE D  2 257  ? 222.494 179.264 237.811 1.00 93.11  ? 238  PHE C CD1 1 
ATOM   2491  C CD2 . PHE D  2 257  ? 221.829 178.632 240.010 1.00 93.11  ? 238  PHE C CD2 1 
ATOM   2492  C CE1 . PHE D  2 257  ? 222.017 178.058 237.324 1.00 93.11  ? 238  PHE C CE1 1 
ATOM   2493  C CE2 . PHE D  2 257  ? 221.355 177.426 239.521 1.00 93.11  ? 238  PHE C CE2 1 
ATOM   2494  C CZ  . PHE D  2 257  ? 221.451 177.142 238.179 1.00 93.11  ? 238  PHE C CZ  1 
ATOM   2495  N N   . GLN D  2 258  ? 224.819 179.170 241.442 1.00 94.81  ? 239  GLN C N   1 
ATOM   2496  C CA  . GLN D  2 258  ? 225.258 177.812 241.853 1.00 94.81  ? 239  GLN C CA  1 
ATOM   2497  C C   . GLN D  2 258  ? 224.293 177.277 242.912 1.00 94.81  ? 239  GLN C C   1 
ATOM   2498  O O   . GLN D  2 258  ? 224.112 177.959 243.935 1.00 94.81  ? 239  GLN C O   1 
ATOM   2499  C CB  . GLN D  2 258  ? 226.690 177.861 242.381 1.00 94.81  ? 239  GLN C CB  1 
ATOM   2500  C CG  . GLN D  2 258  ? 227.189 176.528 242.914 1.00 94.81  ? 239  GLN C CG  1 
ATOM   2501  C CD  . GLN D  2 258  ? 228.538 176.653 243.578 1.00 94.81  ? 239  GLN C CD  1 
ATOM   2502  O OE1 . GLN D  2 258  ? 229.114 177.735 243.666 1.00 94.81  ? 239  GLN C OE1 1 
ATOM   2503  N NE2 . GLN D  2 258  ? 229.054 175.532 244.051 1.00 94.81  ? 239  GLN C NE2 1 
ATOM   2504  N N   . THR D  2 259  ? 223.727 176.094 242.685 1.00 93.74  ? 240  THR C N   1 
ATOM   2505  C CA  . THR D  2 259  ? 222.866 175.481 243.724 1.00 93.74  ? 240  THR C CA  1 
ATOM   2506  C C   . THR D  2 259  ? 223.744 174.971 244.869 1.00 93.74  ? 240  THR C C   1 
ATOM   2507  O O   . THR D  2 259  ? 224.893 174.530 244.607 1.00 93.74  ? 240  THR C O   1 
ATOM   2508  C CB  . THR D  2 259  ? 222.009 174.346 243.149 1.00 93.74  ? 240  THR C CB  1 
ATOM   2509  O OG1 . THR D  2 259  ? 220.906 174.099 244.024 1.00 93.74  ? 240  THR C OG1 1 
ATOM   2510  C CG2 . THR D  2 259  ? 222.793 173.072 242.932 1.00 93.74  ? 240  THR C CG2 1 
ATOM   2511  N N   . LEU D  2 260  ? 223.222 175.027 246.096 1.00 99.74  ? 241  LEU C N   1 
ATOM   2512  C CA  . LEU D  2 260  ? 223.971 174.450 247.242 1.00 99.74  ? 241  LEU C CA  1 
ATOM   2513  C C   . LEU D  2 260  ? 223.287 173.152 247.660 1.00 99.74  ? 241  LEU C C   1 
ATOM   2514  O O   . LEU D  2 260  ? 222.076 173.204 247.997 1.00 99.74  ? 241  LEU C O   1 
ATOM   2515  C CB  . LEU D  2 260  ? 224.015 175.428 248.413 1.00 99.74  ? 241  LEU C CB  1 
ATOM   2516  C CG  . LEU D  2 260  ? 224.573 176.805 248.079 1.00 99.74  ? 241  LEU C CG  1 
ATOM   2517  C CD1 . LEU D  2 260  ? 223.431 177.761 247.808 1.00 99.74  ? 241  LEU C CD1 1 
ATOM   2518  C CD2 . LEU D  2 260  ? 225.431 177.316 249.222 1.00 99.74  ? 241  LEU C CD2 1 
ATOM   2519  N N   . LEU D  2 261  ? 224.054 172.061 247.677 1.00 107.92 ? 242  LEU C N   1 
ATOM   2520  C CA  . LEU D  2 261  ? 223.506 170.725 248.029 1.00 107.92 ? 242  LEU C CA  1 
ATOM   2521  C C   . LEU D  2 261  ? 223.832 170.408 249.488 1.00 107.92 ? 242  LEU C C   1 
ATOM   2522  O O   . LEU D  2 261  ? 224.820 170.972 250.028 1.00 107.92 ? 242  LEU C O   1 
ATOM   2523  C CB  . LEU D  2 261  ? 224.162 169.670 247.133 1.00 107.92 ? 242  LEU C CB  1 
ATOM   2524  C CG  . LEU D  2 261  ? 224.115 169.917 245.626 1.00 107.92 ? 242  LEU C CG  1 
ATOM   2525  C CD1 . LEU D  2 261  ? 225.345 169.337 244.948 1.00 107.92 ? 242  LEU C CD1 1 
ATOM   2526  C CD2 . LEU D  2 261  ? 222.861 169.314 245.028 1.00 107.92 ? 242  LEU C CD2 1 
ATOM   2527  N N   . ALA D  2 262  ? 223.039 169.534 250.100 1.00 111.25 ? 243  ALA C N   1 
ATOM   2528  C CA  . ALA D  2 262  ? 223.329 169.098 251.482 1.00 111.25 ? 243  ALA C CA  1 
ATOM   2529  C C   . ALA D  2 262  ? 224.262 167.887 251.393 1.00 111.25 ? 243  ALA C C   1 
ATOM   2530  O O   . ALA D  2 262  ? 223.758 166.741 251.367 1.00 111.25 ? 243  ALA C O   1 
ATOM   2531  C CB  . ALA D  2 262  ? 222.038 168.759 252.182 1.00 111.25 ? 243  ALA C CB  1 
ATOM   2532  N N   . LEU D  2 263  ? 225.573 168.139 251.343 1.00 115.53 ? 244  LEU C N   1 
ATOM   2533  C CA  . LEU D  2 263  ? 226.531 167.015 251.164 1.00 115.53 ? 244  LEU C CA  1 
ATOM   2534  C C   . LEU D  2 263  ? 226.786 166.427 252.549 1.00 115.53 ? 244  LEU C C   1 
ATOM   2535  O O   . LEU D  2 263  ? 227.511 167.064 253.351 1.00 115.53 ? 244  LEU C O   1 
ATOM   2536  C CB  . LEU D  2 263  ? 227.836 167.500 250.518 1.00 115.53 ? 244  LEU C CB  1 
ATOM   2537  C CG  . LEU D  2 263  ? 227.729 168.122 249.125 1.00 115.53 ? 244  LEU C CG  1 
ATOM   2538  C CD1 . LEU D  2 263  ? 229.106 168.330 248.515 1.00 115.53 ? 244  LEU C CD1 1 
ATOM   2539  C CD2 . LEU D  2 263  ? 226.868 167.258 248.223 1.00 115.53 ? 244  LEU C CD2 1 
ATOM   2540  N N   . HIS D  2 264  ? 226.231 165.243 252.797 1.00 120.43 ? 245  HIS C N   1 
ATOM   2541  C CA  . HIS D  2 264  ? 226.337 164.626 254.142 1.00 120.43 ? 245  HIS C CA  1 
ATOM   2542  C C   . HIS D  2 264  ? 227.783 164.219 254.425 1.00 120.43 ? 245  HIS C C   1 
ATOM   2543  O O   . HIS D  2 264  ? 228.505 163.856 253.472 1.00 120.43 ? 245  HIS C O   1 
ATOM   2544  C CB  . HIS D  2 264  ? 225.411 163.406 254.234 1.00 120.43 ? 245  HIS C CB  1 
ATOM   2545  C CG  . HIS D  2 264  ? 223.967 163.706 254.006 1.00 120.43 ? 245  HIS C CG  1 
ATOM   2546  N ND1 . HIS D  2 264  ? 222.996 163.335 254.909 1.00 120.43 ? 245  HIS C ND1 1 
ATOM   2547  C CD2 . HIS D  2 264  ? 223.321 164.323 252.992 1.00 120.43 ? 245  HIS C CD2 1 
ATOM   2548  C CE1 . HIS D  2 264  ? 221.814 163.716 254.470 1.00 120.43 ? 245  HIS C CE1 1 
ATOM   2549  N NE2 . HIS D  2 264  ? 221.986 164.326 253.293 1.00 120.43 ? 245  HIS C NE2 1 
ATOM   2550  N N   . ARG D  2 265  ? 228.184 164.267 255.695 1.00 123.10 ? 246  ARG C N   1 
ATOM   2551  C CA  . ARG D  2 265  ? 229.549 163.801 256.056 1.00 123.10 ? 246  ARG C CA  1 
ATOM   2552  C C   . ARG D  2 265  ? 229.543 162.279 256.221 1.00 123.10 ? 246  ARG C C   1 
ATOM   2553  O O   . ARG D  2 265  ? 228.613 161.751 256.875 1.00 123.10 ? 246  ARG C O   1 
ATOM   2554  C CB  . ARG D  2 265  ? 230.036 164.457 257.347 1.00 123.10 ? 246  ARG C CB  1 
ATOM   2555  C CG  . ARG D  2 265  ? 231.522 164.252 257.592 1.00 123.10 ? 246  ARG C CG  1 
ATOM   2556  C CD  . ARG D  2 265  ? 232.113 165.434 258.338 1.00 123.10 ? 246  ARG C CD  1 
ATOM   2557  N NE  . ARG D  2 265  ? 233.410 165.819 257.800 1.00 123.10 ? 246  ARG C NE  1 
ATOM   2558  C CZ  . ARG D  2 265  ? 234.177 166.788 258.285 1.00 123.10 ? 246  ARG C CZ  1 
ATOM   2559  N NH1 . ARG D  2 265  ? 233.796 167.476 259.346 1.00 123.10 ? 246  ARG C NH1 1 
ATOM   2560  N NH2 . ARG D  2 265  ? 235.343 167.040 257.718 1.00 123.10 ? 246  ARG C NH2 1 
ATOM   2561  N N   . SER D  2 266  ? 230.527 161.604 255.620 1.00 113.57 ? 247  SER C N   1 
ATOM   2562  C CA  . SER D  2 266  ? 230.550 160.118 255.696 1.00 113.57 ? 247  SER C CA  1 
ATOM   2563  C C   . SER D  2 266  ? 230.912 159.687 257.124 1.00 113.57 ? 247  SER C C   1 
ATOM   2564  O O   . SER D  2 266  ? 232.124 159.561 257.402 1.00 113.57 ? 247  SER C O   1 
ATOM   2565  C CB  . SER D  2 266  ? 231.517 159.565 254.680 1.00 113.57 ? 247  SER C CB  1 
ATOM   2566  O OG  . SER D  2 266  ? 232.713 160.334 254.650 1.00 113.57 ? 247  SER C OG  1 
ATOM   2567  N N   . GLY D  2 276  ? 235.820 163.899 253.403 1.00 115.20 ? 257  GLY C N   1 
ATOM   2568  C CA  . GLY D  2 276  ? 235.060 162.772 252.821 1.00 115.20 ? 257  GLY C CA  1 
ATOM   2569  C C   . GLY D  2 276  ? 233.573 163.076 252.810 1.00 115.20 ? 257  GLY C C   1 
ATOM   2570  O O   . GLY D  2 276  ? 232.939 163.014 253.888 1.00 115.20 ? 257  GLY C O   1 
ATOM   2571  N N   . TRP D  2 277  ? 233.022 163.411 251.639 1.00 122.75 ? 258  TRP C N   1 
ATOM   2572  C CA  . TRP D  2 277  ? 231.603 163.849 251.587 1.00 122.75 ? 258  TRP C CA  1 
ATOM   2573  C C   . TRP D  2 277  ? 230.826 163.008 250.577 1.00 122.75 ? 258  TRP C C   1 
ATOM   2574  O O   . TRP D  2 277  ? 231.177 163.055 249.383 1.00 122.75 ? 258  TRP C O   1 
ATOM   2575  C CB  . TRP D  2 277  ? 231.544 165.346 251.253 1.00 122.75 ? 258  TRP C CB  1 
ATOM   2576  C CG  . TRP D  2 277  ? 232.339 166.188 252.206 1.00 122.75 ? 258  TRP C CG  1 
ATOM   2577  C CD1 . TRP D  2 277  ? 233.630 166.610 252.063 1.00 122.75 ? 258  TRP C CD1 1 
ATOM   2578  C CD2 . TRP D  2 277  ? 231.896 166.699 253.473 1.00 122.75 ? 258  TRP C CD2 1 
ATOM   2579  N NE1 . TRP D  2 277  ? 234.017 167.345 253.152 1.00 122.75 ? 258  TRP C NE1 1 
ATOM   2580  C CE2 . TRP D  2 277  ? 232.972 167.419 254.034 1.00 122.75 ? 258  TRP C CE2 1 
ATOM   2581  C CE3 . TRP D  2 277  ? 230.698 166.616 254.184 1.00 122.75 ? 258  TRP C CE3 1 
ATOM   2582  C CZ2 . TRP D  2 277  ? 232.878 168.048 255.274 1.00 122.75 ? 258  TRP C CZ2 1 
ATOM   2583  C CZ3 . TRP D  2 277  ? 230.595 167.249 255.398 1.00 122.75 ? 258  TRP C CZ3 1 
ATOM   2584  C CH2 . TRP D  2 277  ? 231.676 167.947 255.935 1.00 122.75 ? 258  TRP C CH2 1 
ATOM   2585  N N   . THR D  2 278  ? 229.793 162.301 251.038 1.00 119.77 ? 259  THR C N   1 
ATOM   2586  C CA  . THR D  2 278  ? 228.935 161.515 250.112 1.00 119.77 ? 259  THR C CA  1 
ATOM   2587  C C   . THR D  2 278  ? 227.491 162.005 250.245 1.00 119.77 ? 259  THR C C   1 
ATOM   2588  O O   . THR D  2 278  ? 226.956 161.964 251.367 1.00 119.77 ? 259  THR C O   1 
ATOM   2589  C CB  . THR D  2 278  ? 229.061 160.013 250.387 1.00 119.77 ? 259  THR C CB  1 
ATOM   2590  O OG1 . THR D  2 278  ? 228.679 159.769 251.741 1.00 119.77 ? 259  THR C OG1 1 
ATOM   2591  C CG2 . THR D  2 278  ? 230.467 159.501 250.168 1.00 119.77 ? 259  THR C CG2 1 
ATOM   2592  N N   . ALA D  2 279  ? 226.874 162.412 249.135 1.00 110.73 ? 260  ALA C N   1 
ATOM   2593  C CA  . ALA D  2 279  ? 225.507 162.980 249.204 1.00 110.73 ? 260  ALA C CA  1 
ATOM   2594  C C   . ALA D  2 279  ? 224.443 161.900 248.998 1.00 110.73 ? 260  ALA C C   1 
ATOM   2595  O O   . ALA D  2 279  ? 224.729 160.889 248.332 1.00 110.73 ? 260  ALA C O   1 
ATOM   2596  C CB  . ALA D  2 279  ? 225.346 164.089 248.200 1.00 110.73 ? 260  ALA C CB  1 
ATOM   2597  N N   . GLY D  2 280  ? 223.246 162.129 249.534 1.00 114.41 ? 261  GLY C N   1 
ATOM   2598  C CA  . GLY D  2 280  ? 222.135 161.179 249.335 1.00 114.41 ? 261  GLY C CA  1 
ATOM   2599  C C   . GLY D  2 280  ? 221.571 161.255 247.924 1.00 114.41 ? 261  GLY C C   1 
ATOM   2600  O O   . GLY D  2 280  ? 221.870 162.240 247.219 1.00 114.41 ? 261  GLY C O   1 
ATOM   2601  N N   . ALA D  2 281  ? 220.808 160.242 247.507 1.00 112.82 ? 262  ALA C N   1 
ATOM   2602  C CA  . ALA D  2 281  ? 220.300 160.216 246.116 1.00 112.82 ? 262  ALA C CA  1 
ATOM   2603  C C   . ALA D  2 281  ? 219.312 161.363 245.875 1.00 112.82 ? 262  ALA C C   1 
ATOM   2604  O O   . ALA D  2 281  ? 218.345 161.501 246.654 1.00 112.82 ? 262  ALA C O   1 
ATOM   2605  C CB  . ALA D  2 281  ? 219.661 158.880 245.832 1.00 112.82 ? 262  ALA C CB  1 
ATOM   2606  N N   . ALA D  2 282  ? 219.542 162.145 244.820 1.00 108.83 ? 263  ALA C N   1 
ATOM   2607  C CA  . ALA D  2 282  ? 218.643 163.265 244.463 1.00 108.83 ? 263  ALA C CA  1 
ATOM   2608  C C   . ALA D  2 282  ? 218.970 163.700 243.034 1.00 108.83 ? 263  ALA C C   1 
ATOM   2609  O O   . ALA D  2 282  ? 220.048 163.321 242.529 1.00 108.83 ? 263  ALA C O   1 
ATOM   2610  C CB  . ALA D  2 282  ? 218.807 164.409 245.430 1.00 108.83 ? 263  ALA C CB  1 
ATOM   2611  N N   . ALA D  2 283  ? 218.083 164.470 242.403 1.00 103.70 ? 264  ALA C N   1 
ATOM   2612  C CA  . ALA D  2 283  ? 218.405 164.994 241.055 1.00 103.70 ? 264  ALA C CA  1 
ATOM   2613  C C   . ALA D  2 283  ? 217.984 166.459 240.927 1.00 103.70 ? 264  ALA C C   1 
ATOM   2614  O O   . ALA D  2 283  ? 216.923 166.826 241.459 1.00 103.70 ? 264  ALA C O   1 
ATOM   2615  C CB  . ALA D  2 283  ? 217.766 164.139 239.992 1.00 103.70 ? 264  ALA C CB  1 
ATOM   2616  N N   . TYR D  2 284  ? 218.802 167.265 240.250 1.00 94.78  ? 265  TYR C N   1 
ATOM   2617  C CA  . TYR D  2 284  ? 218.401 168.672 239.998 1.00 94.78  ? 265  TYR C CA  1 
ATOM   2618  C C   . TYR D  2 284  ? 218.622 169.008 238.528 1.00 94.78  ? 265  TYR C C   1 
ATOM   2619  O O   . TYR D  2 284  ? 219.676 168.632 237.974 1.00 94.78  ? 265  TYR C O   1 
ATOM   2620  C CB  . TYR D  2 284  ? 219.079 169.649 240.954 1.00 94.78  ? 265  TYR C CB  1 
ATOM   2621  C CG  . TYR D  2 284  ? 220.492 170.042 240.614 1.00 94.78  ? 265  TYR C CG  1 
ATOM   2622  C CD1 . TYR D  2 284  ? 220.760 171.097 239.757 1.00 94.78  ? 265  TYR C CD1 1 
ATOM   2623  C CD2 . TYR D  2 284  ? 221.562 169.392 241.198 1.00 94.78  ? 265  TYR C CD2 1 
ATOM   2624  C CE1 . TYR D  2 284  ? 222.058 171.483 239.471 1.00 94.78  ? 265  TYR C CE1 1 
ATOM   2625  C CE2 . TYR D  2 284  ? 222.865 169.761 240.919 1.00 94.78  ? 265  TYR C CE2 1 
ATOM   2626  C CZ  . TYR D  2 284  ? 223.115 170.808 240.051 1.00 94.78  ? 265  TYR C CZ  1 
ATOM   2627  O OH  . TYR D  2 284  ? 224.397 171.175 239.764 1.00 94.78  ? 265  TYR C OH  1 
ATOM   2628  N N   . TYR D  2 285  ? 217.670 169.727 237.937 1.00 88.78  ? 266  TYR C N   1 
ATOM   2629  C CA  . TYR D  2 285  ? 217.720 170.005 236.481 1.00 88.78  ? 266  TYR C CA  1 
ATOM   2630  C C   . TYR D  2 285  ? 217.710 171.518 236.265 1.00 88.78  ? 266  TYR C C   1 
ATOM   2631  O O   . TYR D  2 285  ? 216.887 172.215 236.888 1.00 88.78  ? 266  TYR C O   1 
ATOM   2632  C CB  . TYR D  2 285  ? 216.509 169.362 235.797 1.00 88.78  ? 266  TYR C CB  1 
ATOM   2633  C CG  . TYR D  2 285  ? 216.157 167.981 236.300 1.00 88.78  ? 266  TYR C CG  1 
ATOM   2634  C CD1 . TYR D  2 285  ? 215.481 167.799 237.496 1.00 88.78  ? 266  TYR C CD1 1 
ATOM   2635  C CD2 . TYR D  2 285  ? 216.498 166.850 235.580 1.00 88.78  ? 266  TYR C CD2 1 
ATOM   2636  C CE1 . TYR D  2 285  ? 215.180 166.538 237.978 1.00 88.78  ? 266  TYR C CE1 1 
ATOM   2637  C CE2 . TYR D  2 285  ? 216.198 165.580 236.040 1.00 88.78  ? 266  TYR C CE2 1 
ATOM   2638  C CZ  . TYR D  2 285  ? 215.533 165.424 237.242 1.00 88.78  ? 266  TYR C CZ  1 
ATOM   2639  O OH  . TYR D  2 285  ? 215.229 164.180 237.706 1.00 88.78  ? 266  TYR C OH  1 
ATOM   2640  N N   . VAL D  2 286  ? 218.608 171.998 235.407 1.00 77.70  ? 267  VAL C N   1 
ATOM   2641  C CA  . VAL D  2 286  ? 218.691 173.462 235.147 1.00 77.70  ? 267  VAL C CA  1 
ATOM   2642  C C   . VAL D  2 286  ? 218.378 173.732 233.677 1.00 77.70  ? 267  VAL C C   1 
ATOM   2643  O O   . VAL D  2 286  ? 218.957 173.055 232.803 1.00 77.70  ? 267  VAL C O   1 
ATOM   2644  C CB  . VAL D  2 286  ? 220.064 174.035 235.531 1.00 77.70  ? 267  VAL C CB  1 
ATOM   2645  C CG1 . VAL D  2 286  ? 221.184 173.160 235.002 1.00 77.70  ? 267  VAL C CG1 1 
ATOM   2646  C CG2 . VAL D  2 286  ? 220.221 175.461 235.030 1.00 77.70  ? 267  VAL C CG2 1 
ATOM   2647  N N   . GLY D  2 287  ? 217.464 174.667 233.431 1.00 71.88  ? 268  GLY C N   1 
ATOM   2648  C CA  . GLY D  2 287  ? 217.136 175.049 232.047 1.00 71.88  ? 268  GLY C CA  1 
ATOM   2649  C C   . GLY D  2 287  ? 217.257 176.551 231.894 1.00 71.88  ? 268  GLY C C   1 
ATOM   2650  O O   . GLY D  2 287  ? 216.933 177.270 232.856 1.00 71.88  ? 268  GLY C O   1 
ATOM   2651  N N   . TYR D  2 288  ? 217.733 177.016 230.740 1.00 74.20  ? 269  TYR C N   1 
ATOM   2652  C CA  . TYR D  2 288  ? 217.948 178.473 230.568 1.00 74.20  ? 269  TYR C CA  1 
ATOM   2653  C C   . TYR D  2 288  ? 216.765 179.056 229.800 1.00 74.20  ? 269  TYR C C   1 
ATOM   2654  O O   . TYR D  2 288  ? 216.513 178.638 228.655 1.00 74.20  ? 269  TYR C O   1 
ATOM   2655  C CB  . TYR D  2 288  ? 219.277 178.725 229.859 1.00 74.20  ? 269  TYR C CB  1 
ATOM   2656  C CG  . TYR D  2 288  ? 220.429 177.986 230.487 1.00 74.20  ? 269  TYR C CG  1 
ATOM   2657  C CD1 . TYR D  2 288  ? 220.772 178.198 231.810 1.00 74.20  ? 269  TYR C CD1 1 
ATOM   2658  C CD2 . TYR D  2 288  ? 221.168 177.066 229.765 1.00 74.20  ? 269  TYR C CD2 1 
ATOM   2659  C CE1 . TYR D  2 288  ? 221.831 177.528 232.400 1.00 74.20  ? 269  TYR C CE1 1 
ATOM   2660  C CE2 . TYR D  2 288  ? 222.227 176.382 230.339 1.00 74.20  ? 269  TYR C CE2 1 
ATOM   2661  C CZ  . TYR D  2 288  ? 222.559 176.613 231.662 1.00 74.20  ? 269  TYR C CZ  1 
ATOM   2662  O OH  . TYR D  2 288  ? 223.601 175.943 232.235 1.00 74.20  ? 269  TYR C OH  1 
ATOM   2663  N N   . LEU D  2 289  ? 216.072 180.007 230.420 1.00 68.25  ? 270  LEU C N   1 
ATOM   2664  C CA  . LEU D  2 289  ? 214.865 180.583 229.772 1.00 68.25  ? 270  LEU C CA  1 
ATOM   2665  C C   . LEU D  2 289  ? 215.279 181.380 228.535 1.00 68.25  ? 270  LEU C C   1 
ATOM   2666  O O   . LEU D  2 289  ? 216.371 181.988 228.539 1.00 68.25  ? 270  LEU C O   1 
ATOM   2667  C CB  . LEU D  2 289  ? 214.121 181.483 230.760 1.00 68.25  ? 270  LEU C CB  1 
ATOM   2668  C CG  . LEU D  2 289  ? 213.767 180.857 232.109 1.00 68.25  ? 270  LEU C CG  1 
ATOM   2669  C CD1 . LEU D  2 289  ? 213.104 181.885 233.005 1.00 68.25  ? 270  LEU C CD1 1 
ATOM   2670  C CD2 . LEU D  2 289  ? 212.856 179.650 231.938 1.00 68.25  ? 270  LEU C CD2 1 
ATOM   2671  N N   . GLN D  2 290  ? 214.418 181.386 227.523 1.00 60.86  ? 271  GLN C N   1 
ATOM   2672  C CA  . GLN D  2 290  ? 214.710 182.149 226.284 1.00 60.86  ? 271  GLN C CA  1 
ATOM   2673  C C   . GLN D  2 290  ? 213.493 183.022 225.982 1.00 60.86  ? 271  GLN C C   1 
ATOM   2674  O O   . GLN D  2 290  ? 212.381 182.666 226.424 1.00 60.86  ? 271  GLN C O   1 
ATOM   2675  C CB  . GLN D  2 290  ? 214.997 181.196 225.125 1.00 60.86  ? 271  GLN C CB  1 
ATOM   2676  C CG  . GLN D  2 290  ? 216.169 180.260 225.385 1.00 60.86  ? 271  GLN C CG  1 
ATOM   2677  C CD  . GLN D  2 290  ? 216.347 179.242 224.286 1.00 60.86  ? 271  GLN C CD  1 
ATOM   2678  O OE1 . GLN D  2 290  ? 215.590 179.203 223.318 1.00 60.86  ? 271  GLN C OE1 1 
ATOM   2679  N NE2 . GLN D  2 290  ? 217.354 178.396 224.434 1.00 60.86  ? 271  GLN C NE2 1 
ATOM   2680  N N   . PRO D  2 291  ? 213.635 184.129 225.229 1.00 56.29  ? 272  PRO C N   1 
ATOM   2681  C CA  . PRO D  2 291  ? 212.462 184.926 224.890 1.00 56.29  ? 272  PRO C CA  1 
ATOM   2682  C C   . PRO D  2 291  ? 211.567 184.111 223.947 1.00 56.29  ? 272  PRO C C   1 
ATOM   2683  O O   . PRO D  2 291  ? 211.920 183.904 222.792 1.00 56.29  ? 272  PRO C O   1 
ATOM   2684  C CB  . PRO D  2 291  ? 213.063 186.146 224.177 1.00 56.29  ? 272  PRO C CB  1 
ATOM   2685  C CG  . PRO D  2 291  ? 214.520 186.161 224.607 1.00 56.29  ? 272  PRO C CG  1 
ATOM   2686  C CD  . PRO D  2 291  ? 214.898 184.703 224.769 1.00 56.29  ? 272  PRO C CD  1 
ATOM   2687  N N   . ARG D  2 292  ? 210.405 183.706 224.458 1.00 57.13  ? 273  ARG C N   1 
ATOM   2688  C CA  . ARG D  2 292  ? 209.505 182.832 223.666 1.00 57.13  ? 273  ARG C CA  1 
ATOM   2689  C C   . ARG D  2 292  ? 208.079 183.371 223.766 1.00 57.13  ? 273  ARG C C   1 
ATOM   2690  O O   . ARG D  2 292  ? 207.747 184.049 224.776 1.00 57.13  ? 273  ARG C O   1 
ATOM   2691  C CB  . ARG D  2 292  ? 209.491 181.407 224.235 1.00 57.13  ? 273  ARG C CB  1 
ATOM   2692  C CG  . ARG D  2 292  ? 210.707 180.546 223.926 1.00 57.13  ? 273  ARG C CG  1 
ATOM   2693  C CD  . ARG D  2 292  ? 211.098 180.654 222.474 1.00 57.13  ? 273  ARG C CD  1 
ATOM   2694  N NE  . ARG D  2 292  ? 212.118 179.650 222.219 1.00 57.13  ? 273  ARG C NE  1 
ATOM   2695  C CZ  . ARG D  2 292  ? 212.737 179.475 221.060 1.00 57.13  ? 273  ARG C CZ  1 
ATOM   2696  N NH1 . ARG D  2 292  ? 212.448 180.248 220.027 1.00 57.13  ? 273  ARG C NH1 1 
ATOM   2697  N NH2 . ARG D  2 292  ? 213.650 178.528 220.937 1.00 57.13  ? 273  ARG C NH2 1 
ATOM   2698  N N   . THR D  2 293  ? 207.261 183.079 222.756 1.00 53.16  ? 274  THR C N   1 
ATOM   2699  C CA  . THR D  2 293  ? 205.831 183.462 222.833 1.00 53.16  ? 274  THR C CA  1 
ATOM   2700  C C   . THR D  2 293  ? 205.041 182.211 223.214 1.00 53.16  ? 274  THR C C   1 
ATOM   2701  O O   . THR D  2 293  ? 205.209 181.169 222.542 1.00 53.16  ? 274  THR C O   1 
ATOM   2702  C CB  . THR D  2 293  ? 205.333 184.042 221.508 1.00 53.16  ? 274  THR C CB  1 
ATOM   2703  O OG1 . THR D  2 293  ? 206.198 185.120 221.152 1.00 53.16  ? 274  THR C OG1 1 
ATOM   2704  C CG2 . THR D  2 293  ? 203.905 184.531 221.592 1.00 53.16  ? 274  THR C CG2 1 
ATOM   2705  N N   . PHE D  2 294  ? 204.238 182.313 224.269 1.00 52.84  ? 275  PHE C N   1 
ATOM   2706  C CA  . PHE D  2 294  ? 203.478 181.135 224.746 1.00 52.84  ? 275  PHE C CA  1 
ATOM   2707  C C   . PHE D  2 294  ? 201.985 181.440 224.757 1.00 52.84  ? 275  PHE C C   1 
ATOM   2708  O O   . PHE D  2 294  ? 201.597 182.536 225.210 1.00 52.84  ? 275  PHE C O   1 
ATOM   2709  C CB  . PHE D  2 294  ? 203.922 180.738 226.152 1.00 52.84  ? 275  PHE C CB  1 
ATOM   2710  C CG  . PHE D  2 294  ? 205.044 179.737 226.189 1.00 52.84  ? 275  PHE C CG  1 
ATOM   2711  C CD1 . PHE D  2 294  ? 206.139 179.869 225.353 1.00 52.84  ? 275  PHE C CD1 1 
ATOM   2712  C CD2 . PHE D  2 294  ? 205.003 178.664 227.063 1.00 52.84  ? 275  PHE C CD2 1 
ATOM   2713  C CE1 . PHE D  2 294  ? 207.171 178.945 225.396 1.00 52.84  ? 275  PHE C CE1 1 
ATOM   2714  C CE2 . PHE D  2 294  ? 206.035 177.743 227.105 1.00 52.84  ? 275  PHE C CE2 1 
ATOM   2715  C CZ  . PHE D  2 294  ? 207.115 177.883 226.266 1.00 52.84  ? 275  PHE C CZ  1 
ATOM   2716  N N   . LEU D  2 295  ? 201.184 180.500 224.257 1.00 50.99  ? 276  LEU C N   1 
ATOM   2717  C CA  . LEU D  2 295  ? 199.711 180.662 224.335 1.00 50.99  ? 276  LEU C CA  1 
ATOM   2718  C C   . LEU D  2 295  ? 199.243 179.838 225.535 1.00 50.99  ? 276  LEU C C   1 
ATOM   2719  O O   . LEU D  2 295  ? 199.321 178.603 225.470 1.00 50.99  ? 276  LEU C O   1 
ATOM   2720  C CB  . LEU D  2 295  ? 199.087 180.164 223.029 1.00 50.99  ? 276  LEU C CB  1 
ATOM   2721  C CG  . LEU D  2 295  ? 197.561 180.192 222.959 1.00 50.99  ? 276  LEU C CG  1 
ATOM   2722  C CD1 . LEU D  2 295  ? 197.026 181.604 223.155 1.00 50.99  ? 276  LEU C CD1 1 
ATOM   2723  C CD2 . LEU D  2 295  ? 197.073 179.620 221.634 1.00 50.99  ? 276  LEU C CD2 1 
ATOM   2724  N N   . LEU D  2 296  ? 198.772 180.511 226.585 1.00 46.97  ? 277  LEU C N   1 
ATOM   2725  C CA  . LEU D  2 296  ? 198.404 179.795 227.836 1.00 46.97  ? 277  LEU C CA  1 
ATOM   2726  C C   . LEU D  2 296  ? 196.887 179.659 227.923 1.00 46.97  ? 277  LEU C C   1 
ATOM   2727  O O   . LEU D  2 296  ? 196.186 180.647 227.650 1.00 46.97  ? 277  LEU C O   1 
ATOM   2728  C CB  . LEU D  2 296  ? 198.923 180.590 229.037 1.00 46.97  ? 277  LEU C CB  1 
ATOM   2729  C CG  . LEU D  2 296  ? 200.370 181.070 228.949 1.00 46.97  ? 277  LEU C CG  1 
ATOM   2730  C CD1 . LEU D  2 296  ? 200.678 182.029 230.089 1.00 46.97  ? 277  LEU C CD1 1 
ATOM   2731  C CD2 . LEU D  2 296  ? 201.334 179.895 228.966 1.00 46.97  ? 277  LEU C CD2 1 
ATOM   2732  N N   . LYS D  2 297  ? 196.423 178.463 228.285 1.00 46.37  ? 278  LYS C N   1 
ATOM   2733  C CA  . LYS D  2 297  ? 194.967 178.231 228.429 1.00 46.37  ? 278  LYS C CA  1 
ATOM   2734  C C   . LYS D  2 297  ? 194.584 178.369 229.904 1.00 46.37  ? 278  LYS C C   1 
ATOM   2735  O O   . LYS D  2 297  ? 194.773 177.402 230.670 1.00 46.37  ? 278  LYS C O   1 
ATOM   2736  C CB  . LYS D  2 297  ? 194.622 176.839 227.896 1.00 46.37  ? 278  LYS C CB  1 
ATOM   2737  C CG  . LYS D  2 297  ? 193.182 176.406 228.116 1.00 46.37  ? 278  LYS C CG  1 
ATOM   2738  C CD  . LYS D  2 297  ? 192.928 174.982 227.679 1.00 46.37  ? 278  LYS C CD  1 
ATOM   2739  C CE  . LYS D  2 297  ? 191.524 174.510 227.989 1.00 46.37  ? 278  LYS C CE  1 
ATOM   2740  N NZ  . LYS D  2 297  ? 191.322 173.099 227.584 1.00 46.37  ? 278  LYS C NZ  1 
ATOM   2741  N N   . TYR D  2 298  ? 194.033 179.525 230.270 1.00 45.26  ? 279  TYR C N   1 
ATOM   2742  C CA  . TYR D  2 298  ? 193.573 179.727 231.664 1.00 45.26  ? 279  TYR C CA  1 
ATOM   2743  C C   . TYR D  2 298  ? 192.182 179.107 231.804 1.00 45.26  ? 279  TYR C C   1 
ATOM   2744  O O   . TYR D  2 298  ? 191.289 179.437 231.009 1.00 45.26  ? 279  TYR C O   1 
ATOM   2745  C CB  . TYR D  2 298  ? 193.514 181.221 231.988 1.00 45.26  ? 279  TYR C CB  1 
ATOM   2746  C CG  . TYR D  2 298  ? 194.844 181.928 231.992 1.00 45.26  ? 279  TYR C CG  1 
ATOM   2747  C CD1 . TYR D  2 298  ? 195.484 182.258 230.809 1.00 45.26  ? 279  TYR C CD1 1 
ATOM   2748  C CD2 . TYR D  2 298  ? 195.460 182.280 233.181 1.00 45.26  ? 279  TYR C CD2 1 
ATOM   2749  C CE1 . TYR D  2 298  ? 196.708 182.904 230.806 1.00 45.26  ? 279  TYR C CE1 1 
ATOM   2750  C CE2 . TYR D  2 298  ? 196.682 182.933 233.196 1.00 45.26  ? 279  TYR C CE2 1 
ATOM   2751  C CZ  . TYR D  2 298  ? 197.307 183.247 232.003 1.00 45.26  ? 279  TYR C CZ  1 
ATOM   2752  O OH  . TYR D  2 298  ? 198.513 183.887 232.004 1.00 45.26  ? 279  TYR C OH  1 
ATOM   2753  N N   . ASN D  2 299  ? 191.997 178.262 232.814 1.00 51.57  ? 280  ASN C N   1 
ATOM   2754  C CA  . ASN D  2 299  ? 190.688 177.583 232.993 1.00 51.57  ? 280  ASN C CA  1 
ATOM   2755  C C   . ASN D  2 299  ? 189.745 178.502 233.774 1.00 51.57  ? 280  ASN C C   1 
ATOM   2756  O O   . ASN D  2 299  ? 190.046 179.698 233.923 1.00 51.57  ? 280  ASN C O   1 
ATOM   2757  C CB  . ASN D  2 299  ? 190.836 176.226 233.681 1.00 51.57  ? 280  ASN C CB  1 
ATOM   2758  C CG  . ASN D  2 299  ? 191.434 176.341 235.065 1.00 51.57  ? 280  ASN C CG  1 
ATOM   2759  O OD1 . ASN D  2 299  ? 191.984 177.374 235.418 1.00 51.57  ? 280  ASN C OD1 1 
ATOM   2760  N ND2 . ASN D  2 299  ? 191.349 175.282 235.854 1.00 51.57  ? 280  ASN C ND2 1 
ATOM   2761  N N   . GLU D  2 300  ? 188.635 177.952 234.257 1.00 61.66  ? 281  GLU C N   1 
ATOM   2762  C CA  . GLU D  2 300  ? 187.667 178.752 235.050 1.00 61.66  ? 281  GLU C CA  1 
ATOM   2763  C C   . GLU D  2 300  ? 188.345 179.266 236.326 1.00 61.66  ? 281  GLU C C   1 
ATOM   2764  O O   . GLU D  2 300  ? 187.909 180.308 236.846 1.00 61.66  ? 281  GLU C O   1 
ATOM   2765  C CB  . GLU D  2 300  ? 186.428 177.914 235.371 1.00 61.66  ? 281  GLU C CB  1 
ATOM   2766  C CG  . GLU D  2 300  ? 186.742 176.628 236.114 1.00 61.66  ? 281  GLU C CG  1 
ATOM   2767  C CD  . GLU D  2 300  ? 185.510 175.923 236.647 1.00 61.66  ? 281  GLU C CD  1 
ATOM   2768  O OE1 . GLU D  2 300  ? 184.448 176.569 236.689 1.00 61.66  ? 281  GLU C OE1 1 
ATOM   2769  O OE2 . GLU D  2 300  ? 185.615 174.734 237.013 1.00 61.66  ? 281  GLU C OE2 1 
ATOM   2770  N N   . ASN D  2 301  ? 189.323 178.528 236.851 1.00 62.24  ? 282  ASN C N   1 
ATOM   2771  C CA  . ASN D  2 301  ? 189.988 178.923 238.119 1.00 62.24  ? 282  ASN C CA  1 
ATOM   2772  C C   . ASN D  2 301  ? 191.085 179.960 237.865 1.00 62.24  ? 282  ASN C C   1 
ATOM   2773  O O   . ASN D  2 301  ? 191.598 180.516 238.850 1.00 62.24  ? 282  ASN C O   1 
ATOM   2774  C CB  . ASN D  2 301  ? 190.597 177.699 238.797 1.00 62.24  ? 282  ASN C CB  1 
ATOM   2775  C CG  . ASN D  2 301  ? 189.571 176.626 239.086 1.00 62.24  ? 282  ASN C CG  1 
ATOM   2776  O OD1 . ASN D  2 301  ? 189.423 175.677 238.317 1.00 62.24  ? 282  ASN C OD1 1 
ATOM   2777  N ND2 . ASN D  2 301  ? 188.866 176.781 240.196 1.00 62.24  ? 282  ASN C ND2 1 
ATOM   2778  N N   . GLY D  2 302  ? 191.439 180.203 236.601 1.00 50.07  ? 283  GLY C N   1 
ATOM   2779  C CA  . GLY D  2 302  ? 192.561 181.110 236.296 1.00 50.07  ? 283  GLY C CA  1 
ATOM   2780  C C   . GLY D  2 302  ? 193.894 180.378 236.308 1.00 50.07  ? 283  GLY C C   1 
ATOM   2781  O O   . GLY D  2 302  ? 194.928 181.022 236.052 1.00 50.07  ? 283  GLY C O   1 
ATOM   2782  N N   . THR D  2 303  ? 193.878 179.072 236.580 1.00 47.84  ? 284  THR C N   1 
ATOM   2783  C CA  . THR D  2 303  ? 195.129 178.280 236.536 1.00 47.84  ? 284  THR C CA  1 
ATOM   2784  C C   . THR D  2 303  ? 195.480 177.950 235.085 1.00 47.84  ? 284  THR C C   1 
ATOM   2785  O O   . THR D  2 303  ? 194.588 177.510 234.330 1.00 47.84  ? 284  THR C O   1 
ATOM   2786  C CB  . THR D  2 303  ? 194.999 177.016 237.389 1.00 47.84  ? 284  THR C CB  1 
ATOM   2787  O OG1 . THR D  2 303  ? 194.113 176.113 236.728 1.00 47.84  ? 284  THR C OG1 1 
ATOM   2788  C CG2 . THR D  2 303  ? 194.460 177.308 238.770 1.00 47.84  ? 284  THR C CG2 1 
ATOM   2789  N N   . ILE D  2 304  ? 196.761 178.069 234.742 1.00 47.38  ? 285  ILE C N   1 
ATOM   2790  C CA  . ILE D  2 304  ? 197.182 177.708 233.361 1.00 47.38  ? 285  ILE C CA  1 
ATOM   2791  C C   . ILE D  2 304  ? 197.151 176.182 233.280 1.00 47.38  ? 285  ILE C C   1 
ATOM   2792  O O   . ILE D  2 304  ? 197.985 175.519 233.930 1.00 47.38  ? 285  ILE C O   1 
ATOM   2793  C CB  . ILE D  2 304  ? 198.591 178.259 233.086 1.00 47.38  ? 285  ILE C CB  1 
ATOM   2794  C CG1 . ILE D  2 304  ? 198.650 179.774 233.285 1.00 47.38  ? 285  ILE C CG1 1 
ATOM   2795  C CG2 . ILE D  2 304  ? 199.067 177.857 231.703 1.00 47.38  ? 285  ILE C CG2 1 
ATOM   2796  C CD1 . ILE D  2 304  ? 200.048 180.339 233.209 1.00 47.38  ? 285  ILE C CD1 1 
ATOM   2797  N N   . THR D  2 305  ? 196.218 175.647 232.498 1.00 49.25  ? 286  THR C N   1 
ATOM   2798  C CA  . THR D  2 305  ? 196.066 174.172 232.427 1.00 49.25  ? 286  THR C CA  1 
ATOM   2799  C C   . THR D  2 305  ? 196.837 173.598 231.238 1.00 49.25  ? 286  THR C C   1 
ATOM   2800  O O   . THR D  2 305  ? 197.117 172.388 231.248 1.00 49.25  ? 286  THR C O   1 
ATOM   2801  C CB  . THR D  2 305  ? 194.586 173.794 232.346 1.00 49.25  ? 286  THR C CB  1 
ATOM   2802  O OG1 . THR D  2 305  ? 193.980 174.565 231.306 1.00 49.25  ? 286  THR C OG1 1 
ATOM   2803  C CG2 . THR D  2 305  ? 193.875 174.062 233.651 1.00 49.25  ? 286  THR C CG2 1 
ATOM   2804  N N   . ASP D  2 306  ? 197.141 174.435 230.248 1.00 52.52  ? 287  ASP C N   1 
ATOM   2805  C CA  . ASP D  2 306  ? 197.923 173.958 229.085 1.00 52.52  ? 287  ASP C CA  1 
ATOM   2806  C C   . ASP D  2 306  ? 198.605 175.151 228.422 1.00 52.52  ? 287  ASP C C   1 
ATOM   2807  O O   . ASP D  2 306  ? 198.141 176.286 228.604 1.00 52.52  ? 287  ASP C O   1 
ATOM   2808  C CB  . ASP D  2 306  ? 197.041 173.190 228.105 1.00 52.52  ? 287  ASP C CB  1 
ATOM   2809  C CG  . ASP D  2 306  ? 197.694 171.924 227.582 1.00 52.52  ? 287  ASP C CG  1 
ATOM   2810  O OD1 . ASP D  2 306  ? 198.890 171.976 227.225 1.00 52.52  ? 287  ASP C OD1 1 
ATOM   2811  O OD2 . ASP D  2 306  ? 197.004 170.891 227.547 1.00 52.52  ? 287  ASP C OD2 1 
ATOM   2812  N N   . ALA D  2 307  ? 199.663 174.880 227.667 1.00 53.38  ? 288  ALA C N   1 
ATOM   2813  C CA  . ALA D  2 307  ? 200.385 175.974 226.988 1.00 53.38  ? 288  ALA C CA  1 
ATOM   2814  C C   . ALA D  2 307  ? 200.838 175.518 225.606 1.00 53.38  ? 288  ALA C C   1 
ATOM   2815  O O   . ALA D  2 307  ? 201.010 174.301 225.398 1.00 53.38  ? 288  ALA C O   1 
ATOM   2816  C CB  . ALA D  2 307  ? 201.554 176.437 227.813 1.00 53.38  ? 288  ALA C CB  1 
ATOM   2817  N N   . VAL D  2 308  ? 201.003 176.476 224.700 1.00 51.92  ? 289  VAL C N   1 
ATOM   2818  C CA  . VAL D  2 308  ? 201.524 176.144 223.347 1.00 51.92  ? 289  VAL C CA  1 
ATOM   2819  C C   . VAL D  2 308  ? 202.768 176.995 223.110 1.00 51.92  ? 289  VAL C C   1 
ATOM   2820  O O   . VAL D  2 308  ? 202.676 178.228 223.265 1.00 51.92  ? 289  VAL C O   1 
ATOM   2821  C CB  . VAL D  2 308  ? 200.460 176.396 222.269 1.00 51.92  ? 289  VAL C CB  1 
ATOM   2822  C CG1 . VAL D  2 308  ? 201.093 176.601 220.904 1.00 51.92  ? 289  VAL C CG1 1 
ATOM   2823  C CG2 . VAL D  2 308  ? 199.428 175.281 222.238 1.00 51.92  ? 289  VAL C CG2 1 
ATOM   2824  N N   . ASP D  2 309  ? 203.877 176.356 222.739 1.00 55.82  ? 290  ASP C N   1 
ATOM   2825  C CA  . ASP D  2 309  ? 205.103 177.126 222.408 1.00 55.82  ? 290  ASP C CA  1 
ATOM   2826  C C   . ASP D  2 309  ? 204.958 177.546 220.949 1.00 55.82  ? 290  ASP C C   1 
ATOM   2827  O O   . ASP D  2 309  ? 205.043 176.669 220.074 1.00 55.82  ? 290  ASP C O   1 
ATOM   2828  C CB  . ASP D  2 309  ? 206.358 176.303 222.681 1.00 55.82  ? 290  ASP C CB  1 
ATOM   2829  C CG  . ASP D  2 309  ? 207.638 177.106 222.561 1.00 55.82  ? 290  ASP C CG  1 
ATOM   2830  O OD1 . ASP D  2 309  ? 207.545 178.323 222.300 1.00 55.82  ? 290  ASP C OD1 1 
ATOM   2831  O OD2 . ASP D  2 309  ? 208.718 176.511 222.752 1.00 55.82  ? 290  ASP C OD2 1 
ATOM   2832  N N   . CYS D  2 310  ? 204.825 178.846 220.699 1.00 52.06  ? 291  CYS C N   1 
ATOM   2833  C CA  . CYS D  2 310  ? 204.520 179.319 219.324 1.00 52.06  ? 291  CYS C CA  1 
ATOM   2834  C C   . CYS D  2 310  ? 205.647 179.004 218.332 1.00 52.06  ? 291  CYS C C   1 
ATOM   2835  O O   . CYS D  2 310  ? 205.378 179.058 217.129 1.00 52.06  ? 291  CYS C O   1 
ATOM   2836  C CB  . CYS D  2 310  ? 204.172 180.803 219.322 1.00 52.06  ? 291  CYS C CB  1 
ATOM   2837  S SG  . CYS D  2 310  ? 202.892 181.233 220.531 1.00 52.06  ? 291  CYS C SG  1 
ATOM   2838  N N   . ALA D  2 311  ? 206.868 178.772 218.817 1.00 53.24  ? 292  ALA C N   1 
ATOM   2839  C CA  . ALA D  2 311  ? 207.989 178.450 217.907 1.00 53.24  ? 292  ALA C CA  1 
ATOM   2840  C C   . ALA D  2 311  ? 208.371 176.965 217.946 1.00 53.24  ? 292  ALA C C   1 
ATOM   2841  O O   . ALA D  2 311  ? 209.349 176.613 217.268 1.00 53.24  ? 292  ALA C O   1 
ATOM   2842  C CB  . ALA D  2 311  ? 209.168 179.323 218.244 1.00 53.24  ? 292  ALA C CB  1 
ATOM   2843  N N   . LEU D  2 312  ? 207.662 176.136 218.720 1.00 52.54  ? 293  LEU C N   1 
ATOM   2844  C CA  . LEU D  2 312  ? 208.092 174.718 218.866 1.00 52.54  ? 293  LEU C CA  1 
ATOM   2845  C C   . LEU D  2 312  ? 207.991 173.956 217.541 1.00 52.54  ? 293  LEU C C   1 
ATOM   2846  O O   . LEU D  2 312  ? 208.983 173.299 217.165 1.00 52.54  ? 293  LEU C O   1 
ATOM   2847  C CB  . LEU D  2 312  ? 207.207 174.049 219.923 1.00 52.54  ? 293  LEU C CB  1 
ATOM   2848  C CG  . LEU D  2 312  ? 207.274 172.523 219.981 1.00 52.54  ? 293  LEU C CG  1 
ATOM   2849  C CD1 . LEU D  2 312  ? 208.662 172.041 220.370 1.00 52.54  ? 293  LEU C CD1 1 
ATOM   2850  C CD2 . LEU D  2 312  ? 206.235 171.966 220.942 1.00 52.54  ? 293  LEU C CD2 1 
ATOM   2851  N N   . ASP D  2 313  ? 206.863 174.075 216.842 1.00 51.11  ? 294  ASP C N   1 
ATOM   2852  C CA  . ASP D  2 313  ? 206.672 173.277 215.603 1.00 51.11  ? 294  ASP C CA  1 
ATOM   2853  C C   . ASP D  2 313  ? 205.611 173.967 214.746 1.00 51.11  ? 294  ASP C C   1 
ATOM   2854  O O   . ASP D  2 313  ? 204.860 174.785 215.288 1.00 51.11  ? 294  ASP C O   1 
ATOM   2855  C CB  . ASP D  2 313  ? 206.284 171.831 215.930 1.00 51.11  ? 294  ASP C CB  1 
ATOM   2856  C CG  . ASP D  2 313  ? 205.080 171.711 216.844 1.00 51.11  ? 294  ASP C CG  1 
ATOM   2857  O OD1 . ASP D  2 313  ? 204.020 172.250 216.495 1.00 51.11  ? 294  ASP C OD1 1 
ATOM   2858  O OD2 . ASP D  2 313  ? 205.214 171.068 217.900 1.00 51.11  ? 294  ASP C OD2 1 
ATOM   2859  N N   . PRO D  2 314  ? 205.489 173.655 213.443 1.00 44.76  ? 295  PRO C N   1 
ATOM   2860  C CA  . PRO D  2 314  ? 204.511 174.338 212.601 1.00 44.76  ? 295  PRO C CA  1 
ATOM   2861  C C   . PRO D  2 314  ? 203.071 174.186 213.123 1.00 44.76  ? 295  PRO C C   1 
ATOM   2862  O O   . PRO D  2 314  ? 202.302 175.117 212.981 1.00 44.76  ? 295  PRO C O   1 
ATOM   2863  C CB  . PRO D  2 314  ? 204.672 173.626 211.251 1.00 44.76  ? 295  PRO C CB  1 
ATOM   2864  C CG  . PRO D  2 314  ? 206.111 173.174 211.251 1.00 44.76  ? 295  PRO C CG  1 
ATOM   2865  C CD  . PRO D  2 314  ? 206.362 172.750 212.680 1.00 44.76  ? 295  PRO C CD  1 
ATOM   2866  N N   . LEU D  2 315  ? 202.720 173.023 213.677 1.00 46.04  ? 296  LEU C N   1 
ATOM   2867  C CA  . LEU D  2 315  ? 201.362 172.869 214.264 1.00 46.04  ? 296  LEU C CA  1 
ATOM   2868  C C   . LEU D  2 315  ? 201.193 173.858 215.422 1.00 46.04  ? 296  LEU C C   1 
ATOM   2869  O O   . LEU D  2 315  ? 200.121 174.465 215.528 1.00 46.04  ? 296  LEU C O   1 
ATOM   2870  C CB  . LEU D  2 315  ? 201.180 171.426 214.747 1.00 46.04  ? 296  LEU C CB  1 
ATOM   2871  C CG  . LEU D  2 315  ? 199.884 171.142 215.506 1.00 46.04  ? 296  LEU C CG  1 
ATOM   2872  C CD1 . LEU D  2 315  ? 198.669 171.363 214.616 1.00 46.04  ? 296  LEU C CD1 1 
ATOM   2873  C CD2 . LEU D  2 315  ? 199.874 169.726 216.070 1.00 46.04  ? 296  LEU C CD2 1 
ATOM   2874  N N   . SER D  2 316  ? 202.214 174.007 216.260 1.00 49.92  ? 297  SER C N   1 
ATOM   2875  C CA  . SER D  2 316  ? 202.151 174.992 217.367 1.00 49.92  ? 297  SER C CA  1 
ATOM   2876  C C   . SER D  2 316  ? 202.087 176.414 216.802 1.00 49.92  ? 297  SER C C   1 
ATOM   2877  O O   . SER D  2 316  ? 201.387 177.253 217.384 1.00 49.92  ? 297  SER C O   1 
ATOM   2878  C CB  . SER D  2 316  ? 203.303 174.817 218.312 1.00 49.92  ? 297  SER C CB  1 
ATOM   2879  O OG  . SER D  2 316  ? 203.260 173.538 218.924 1.00 49.92  ? 297  SER C OG  1 
ATOM   2880  N N   . GLU D  2 317  ? 202.823 176.678 215.722 1.00 46.18  ? 298  GLU C N   1 
ATOM   2881  C CA  . GLU D  2 317  ? 202.752 178.023 215.096 1.00 46.18  ? 298  GLU C CA  1 
ATOM   2882  C C   . GLU D  2 317  ? 201.324 178.272 214.605 1.00 46.18  ? 298  GLU C C   1 
ATOM   2883  O O   . GLU D  2 317  ? 200.828 179.399 214.762 1.00 46.18  ? 298  GLU C O   1 
ATOM   2884  C CB  . GLU D  2 317  ? 203.725 178.126 213.921 1.00 46.18  ? 298  GLU C CB  1 
ATOM   2885  C CG  . GLU D  2 317  ? 205.149 177.746 214.267 1.00 46.18  ? 298  GLU C CG  1 
ATOM   2886  C CD  . GLU D  2 317  ? 206.090 177.766 213.076 1.00 46.18  ? 298  GLU C CD  1 
ATOM   2887  O OE1 . GLU D  2 317  ? 206.128 178.794 212.372 1.00 46.18  ? 298  GLU C OE1 1 
ATOM   2888  O OE2 . GLU D  2 317  ? 206.766 176.746 212.843 1.00 46.18  ? 298  GLU C OE2 1 
ATOM   2889  N N   . THR D  2 318  ? 200.694 177.255 214.017 1.00 40.65  ? 299  THR C N   1 
ATOM   2890  C CA  . THR D  2 318  ? 199.292 177.411 213.560 1.00 40.65  ? 299  THR C CA  1 
ATOM   2891  C C   . THR D  2 318  ? 198.378 177.660 214.762 1.00 40.65  ? 299  THR C C   1 
ATOM   2892  O O   . THR D  2 318  ? 197.488 178.519 214.671 1.00 40.65  ? 299  THR C O   1 
ATOM   2893  C CB  . THR D  2 318  ? 198.817 176.169 212.801 1.00 40.65  ? 299  THR C CB  1 
ATOM   2894  O OG1 . THR D  2 318  ? 199.782 175.869 211.796 1.00 40.65  ? 299  THR C OG1 1 
ATOM   2895  C CG2 . THR D  2 318  ? 197.452 176.361 212.180 1.00 40.65  ? 299  THR C CG2 1 
ATOM   2896  N N   . LYS D  2 319  ? 198.595 176.925 215.850 1.00 43.16  ? 300  LYS C N   1 
ATOM   2897  C CA  . LYS D  2 319  ? 197.729 177.092 217.040 1.00 43.16  ? 300  LYS C CA  1 
ATOM   2898  C C   . LYS D  2 319  ? 197.899 178.513 217.581 1.00 43.16  ? 300  LYS C C   1 
ATOM   2899  O O   . LYS D  2 319  ? 196.891 179.133 217.958 1.00 43.16  ? 300  LYS C O   1 
ATOM   2900  C CB  . LYS D  2 319  ? 198.107 176.052 218.096 1.00 43.16  ? 300  LYS C CB  1 
ATOM   2901  C CG  . LYS D  2 319  ? 197.699 174.629 217.743 1.00 43.16  ? 300  LYS C CG  1 
ATOM   2902  C CD  . LYS D  2 319  ? 197.956 173.625 218.840 1.00 43.16  ? 300  LYS C CD  1 
ATOM   2903  C CE  . LYS D  2 319  ? 197.483 172.234 218.475 1.00 43.16  ? 300  LYS C CE  1 
ATOM   2904  N NZ  . LYS D  2 319  ? 197.310 171.385 219.677 1.00 43.16  ? 300  LYS C NZ  1 
ATOM   2905  N N   . CYS D  2 320  ? 199.139 178.998 217.627 1.00 45.88  ? 301  CYS C N   1 
ATOM   2906  C CA  . CYS D  2 320  ? 199.395 180.376 218.116 1.00 45.88  ? 301  CYS C CA  1 
ATOM   2907  C C   . CYS D  2 320  ? 198.745 181.395 217.173 1.00 45.88  ? 301  CYS C C   1 
ATOM   2908  O O   . CYS D  2 320  ? 198.126 182.355 217.666 1.00 45.88  ? 301  CYS C O   1 
ATOM   2909  C CB  . CYS D  2 320  ? 200.894 180.644 218.181 1.00 45.88  ? 301  CYS C CB  1 
ATOM   2910  S SG  . CYS D  2 320  ? 201.353 181.934 219.369 1.00 45.88  ? 301  CYS C SG  1 
ATOM   2911  N N   . THR D  2 321  ? 198.887 181.192 215.864 1.00 39.25  ? 302  THR C N   1 
ATOM   2912  C CA  . THR D  2 321  ? 198.338 182.172 214.895 1.00 39.25  ? 302  THR C CA  1 
ATOM   2913  C C   . THR D  2 321  ? 196.812 182.207 215.007 1.00 39.25  ? 302  THR C C   1 
ATOM   2914  O O   . THR D  2 321  ? 196.233 183.308 214.989 1.00 39.25  ? 302  THR C O   1 
ATOM   2915  C CB  . THR D  2 321  ? 198.764 181.821 213.467 1.00 39.25  ? 302  THR C CB  1 
ATOM   2916  O OG1 . THR D  2 321  ? 200.191 181.801 213.433 1.00 39.25  ? 302  THR C OG1 1 
ATOM   2917  C CG2 . THR D  2 321  ? 198.233 182.804 212.448 1.00 39.25  ? 302  THR C CG2 1 
ATOM   2918  N N   . LEU D  2 322  ? 196.192 181.036 215.135 1.00 38.19  ? 303  LEU C N   1 
ATOM   2919  C CA  . LEU D  2 322  ? 194.712 180.973 215.230 1.00 38.19  ? 303  LEU C CA  1 
ATOM   2920  C C   . LEU D  2 322  ? 194.266 181.456 216.613 1.00 38.19  ? 303  LEU C C   1 
ATOM   2921  O O   . LEU D  2 322  ? 193.050 181.658 216.779 1.00 38.19  ? 303  LEU C O   1 
ATOM   2922  C CB  . LEU D  2 322  ? 194.239 179.538 214.967 1.00 38.19  ? 303  LEU C CB  1 
ATOM   2923  C CG  . LEU D  2 322  ? 194.011 179.126 213.508 1.00 38.19  ? 303  LEU C CG  1 
ATOM   2924  C CD1 . LEU D  2 322  ? 192.650 179.570 212.991 1.00 38.19  ? 303  LEU C CD1 1 
ATOM   2925  C CD2 . LEU D  2 322  ? 195.125 179.583 212.576 1.00 38.19  ? 303  LEU C CD2 1 
ATOM   2926  N N   . LYS D  2 323  ? 195.193 181.555 217.573 1.00 41.52  ? 304  LYS C N   1 
ATOM   2927  C CA  . LYS D  2 323  ? 194.841 181.950 218.966 1.00 41.52  ? 304  LYS C CA  1 
ATOM   2928  C C   . LYS D  2 323  ? 193.877 180.906 219.536 1.00 41.52  ? 304  LYS C C   1 
ATOM   2929  O O   . LYS D  2 323  ? 193.071 181.258 220.418 1.00 41.52  ? 304  LYS C O   1 
ATOM   2930  C CB  . LYS D  2 323  ? 194.272 183.371 219.028 1.00 41.52  ? 304  LYS C CB  1 
ATOM   2931  C CG  . LYS D  2 323  ? 195.287 184.475 219.293 1.00 41.52  ? 304  LYS C CG  1 
ATOM   2932  C CD  . LYS D  2 323  ? 195.590 184.674 220.765 1.00 41.52  ? 304  LYS C CD  1 
ATOM   2933  C CE  . LYS D  2 323  ? 194.414 185.222 221.547 1.00 41.52  ? 304  LYS C CE  1 
ATOM   2934  N NZ  . LYS D  2 323  ? 194.732 185.389 222.985 1.00 41.52  ? 304  LYS C NZ  1 
ATOM   2935  N N   . SER D  2 324  ? 193.965 179.670 219.043 1.00 45.60  ? 305  SER C N   1 
ATOM   2936  C CA  . SER D  2 324  ? 193.076 178.590 219.534 1.00 45.60  ? 305  SER C CA  1 
ATOM   2937  C C   . SER D  2 324  ? 193.902 177.325 219.762 1.00 45.60  ? 305  SER C C   1 
ATOM   2938  O O   . SER D  2 324  ? 194.873 177.108 219.020 1.00 45.60  ? 305  SER C O   1 
ATOM   2939  C CB  . SER D  2 324  ? 191.945 178.336 218.579 1.00 45.60  ? 305  SER C CB  1 
ATOM   2940  O OG  . SER D  2 324  ? 191.189 179.517 218.360 1.00 45.60  ? 305  SER C OG  1 
ATOM   2941  N N   . PHE D  2 325  ? 193.524 176.530 220.759 1.00 51.04  ? 306  PHE C N   1 
ATOM   2942  C CA  . PHE D  2 325  ? 194.242 175.259 221.025 1.00 51.04  ? 306  PHE C CA  1 
ATOM   2943  C C   . PHE D  2 325  ? 193.830 174.182 220.019 1.00 51.04  ? 306  PHE C C   1 
ATOM   2944  O O   . PHE D  2 325  ? 194.498 173.139 219.960 1.00 51.04  ? 306  PHE C O   1 
ATOM   2945  C CB  . PHE D  2 325  ? 193.992 174.792 222.457 1.00 51.04  ? 306  PHE C CB  1 
ATOM   2946  C CG  . PHE D  2 325  ? 195.118 175.135 223.395 1.00 51.04  ? 306  PHE C CG  1 
ATOM   2947  C CD1 . PHE D  2 325  ? 195.499 176.453 223.578 1.00 51.04  ? 306  PHE C CD1 1 
ATOM   2948  C CD2 . PHE D  2 325  ? 195.808 174.144 224.073 1.00 51.04  ? 306  PHE C CD2 1 
ATOM   2949  C CE1 . PHE D  2 325  ? 196.540 176.776 224.434 1.00 51.04  ? 306  PHE C CE1 1 
ATOM   2950  C CE2 . PHE D  2 325  ? 196.852 174.468 224.922 1.00 51.04  ? 306  PHE C CE2 1 
ATOM   2951  C CZ  . PHE D  2 325  ? 197.212 175.781 225.103 1.00 51.04  ? 306  PHE C CZ  1 
ATOM   2952  N N   . THR D  2 326  ? 192.722 174.399 219.311 1.00 50.93  ? 307  THR C N   1 
ATOM   2953  C CA  . THR D  2 326  ? 192.285 173.433 218.274 1.00 50.93  ? 307  THR C CA  1 
ATOM   2954  C C   . THR D  2 326  ? 192.109 174.179 216.954 1.00 50.93  ? 307  THR C C   1 
ATOM   2955  O O   . THR D  2 326  ? 191.361 175.172 216.933 1.00 50.93  ? 307  THR C O   1 
ATOM   2956  C CB  . THR D  2 326  ? 191.000 172.724 218.705 1.00 50.93  ? 307  THR C CB  1 
ATOM   2957  O OG1 . THR D  2 326  ? 190.022 173.717 219.015 1.00 50.93  ? 307  THR C OG1 1 
ATOM   2958  C CG2 . THR D  2 326  ? 191.225 171.829 219.903 1.00 50.93  ? 307  THR C CG2 1 
ATOM   2959  N N   . VAL D  2 327  ? 192.751 173.686 215.897 1.00 40.67  ? 308  VAL C N   1 
ATOM   2960  C CA  . VAL D  2 327  ? 192.660 174.366 214.575 1.00 40.67  ? 308  VAL C CA  1 
ATOM   2961  C C   . VAL D  2 327  ? 191.740 173.541 213.679 1.00 40.67  ? 308  VAL C C   1 
ATOM   2962  O O   . VAL D  2 327  ? 191.811 172.307 213.722 1.00 40.67  ? 308  VAL C O   1 
ATOM   2963  C CB  . VAL D  2 327  ? 194.046 174.571 213.945 1.00 40.67  ? 308  VAL C CB  1 
ATOM   2964  C CG1 . VAL D  2 327  ? 194.871 175.561 214.751 1.00 40.67  ? 308  VAL C CG1 1 
ATOM   2965  C CG2 . VAL D  2 327  ? 194.793 173.258 213.807 1.00 40.67  ? 308  VAL C CG2 1 
ATOM   2966  N N   . GLU D  2 328  ? 190.863 174.218 212.946 1.00 32.28  ? 309  GLU C N   1 
ATOM   2967  C CA  . GLU D  2 328  ? 189.911 173.507 212.057 1.00 32.28  ? 309  GLU C CA  1 
ATOM   2968  C C   . GLU D  2 328  ? 190.651 173.021 210.810 1.00 32.28  ? 309  GLU C C   1 
ATOM   2969  O O   . GLU D  2 328  ? 191.787 173.474 210.552 1.00 32.28  ? 309  GLU C O   1 
ATOM   2970  C CB  . GLU D  2 328  ? 188.728 174.395 211.663 1.00 32.28  ? 309  GLU C CB  1 
ATOM   2971  C CG  . GLU D  2 328  ? 188.186 175.250 212.798 1.00 32.28  ? 309  GLU C CG  1 
ATOM   2972  C CD  . GLU D  2 328  ? 189.087 176.393 213.239 1.00 32.28  ? 309  GLU C CD  1 
ATOM   2973  O OE1 . GLU D  2 328  ? 189.702 177.036 212.365 1.00 32.28  ? 309  GLU C OE1 1 
ATOM   2974  O OE2 . GLU D  2 328  ? 189.216 176.597 214.459 1.00 32.28  ? 309  GLU C OE2 1 
ATOM   2975  N N   . LYS D  2 329  ? 190.025 172.110 210.070 1.00 27.55  ? 310  LYS C N   1 
ATOM   2976  C CA  . LYS D  2 329  ? 190.653 171.613 208.823 1.00 27.55  ? 310  LYS C CA  1 
ATOM   2977  C C   . LYS D  2 329  ? 190.827 172.773 207.839 1.00 27.55  ? 310  LYS C C   1 
ATOM   2978  O O   . LYS D  2 329  ? 189.866 173.548 207.643 1.00 27.55  ? 310  LYS C O   1 
ATOM   2979  C CB  . LYS D  2 329  ? 189.779 170.535 208.183 1.00 27.55  ? 310  LYS C CB  1 
ATOM   2980  C CG  . LYS D  2 329  ? 189.900 170.438 206.670 1.00 27.55  ? 310  LYS C CG  1 
ATOM   2981  C CD  . LYS D  2 329  ? 189.203 169.228 206.088 1.00 27.55  ? 310  LYS C CD  1 
ATOM   2982  C CE  . LYS D  2 329  ? 187.694 169.355 206.055 1.00 27.55  ? 310  LYS C CE  1 
ATOM   2983  N NZ  . LYS D  2 329  ? 187.064 168.200 205.373 1.00 27.55  ? 310  LYS C NZ  1 
ATOM   2984  N N   . GLY D  2 330  ? 192.006 172.873 207.229 1.00 25.48  ? 311  GLY C N   1 
ATOM   2985  C CA  . GLY D  2 330  ? 192.206 173.929 206.228 1.00 25.48  ? 311  GLY C CA  1 
ATOM   2986  C C   . GLY D  2 330  ? 193.649 174.372 206.141 1.00 25.48  ? 311  GLY C C   1 
ATOM   2987  O O   . GLY D  2 330  ? 194.519 173.718 206.750 1.00 25.48  ? 311  GLY C O   1 
ATOM   2988  N N   . ILE D  2 331  ? 193.889 175.455 205.408 1.00 19.62  ? 312  ILE C N   1 
ATOM   2989  C CA  . ILE D  2 331  ? 195.272 175.980 205.234 1.00 19.62  ? 312  ILE C CA  1 
ATOM   2990  C C   . ILE D  2 331  ? 195.384 177.294 206.007 1.00 19.62  ? 312  ILE C C   1 
ATOM   2991  O O   . ILE D  2 331  ? 194.446 178.115 205.945 1.00 19.62  ? 312  ILE C O   1 
ATOM   2992  C CB  . ILE D  2 331  ? 195.604 176.163 203.742 1.00 19.62  ? 312  ILE C CB  1 
ATOM   2993  C CG1 . ILE D  2 331  ? 197.054 176.597 203.533 1.00 19.62  ? 312  ILE C CG1 1 
ATOM   2994  C CG2 . ILE D  2 331  ? 194.639 177.130 203.073 1.00 19.62  ? 312  ILE C CG2 1 
ATOM   2995  C CD1 . ILE D  2 331  ? 197.358 177.004 202.110 1.00 19.62  ? 312  ILE C CD1 1 
ATOM   2996  N N   . TYR D  2 332  ? 196.463 177.447 206.769 1.00 22.14  ? 313  TYR C N   1 
ATOM   2997  C CA  . TYR D  2 332  ? 196.633 178.679 207.576 1.00 22.14  ? 313  TYR C CA  1 
ATOM   2998  C C   . TYR D  2 332  ? 198.005 179.294 207.322 1.00 22.14  ? 313  TYR C C   1 
ATOM   2999  O O   . TYR D  2 332  ? 198.996 178.546 207.286 1.00 22.14  ? 313  TYR C O   1 
ATOM   3000  C CB  . TYR D  2 332  ? 196.435 178.374 209.058 1.00 22.14  ? 313  TYR C CB  1 
ATOM   3001  C CG  . TYR D  2 332  ? 195.106 177.745 209.380 1.00 22.14  ? 313  TYR C CG  1 
ATOM   3002  C CD1 . TYR D  2 332  ? 193.953 178.509 209.451 1.00 22.14  ? 313  TYR C CD1 1 
ATOM   3003  C CD2 . TYR D  2 332  ? 194.998 176.385 209.609 1.00 22.14  ? 313  TYR C CD2 1 
ATOM   3004  C CE1 . TYR D  2 332  ? 192.729 177.942 209.762 1.00 22.14  ? 313  TYR C CE1 1 
ATOM   3005  C CE2 . TYR D  2 332  ? 193.780 175.800 209.910 1.00 22.14  ? 313  TYR C CE2 1 
ATOM   3006  C CZ  . TYR D  2 332  ? 192.642 176.581 209.983 1.00 22.14  ? 313  TYR C CZ  1 
ATOM   3007  O OH  . TYR D  2 332  ? 191.439 176.012 210.278 1.00 22.14  ? 313  TYR C OH  1 
ATOM   3008  N N   . GLN D  2 333  ? 198.051 180.617 207.181 1.00 26.37  ? 314  GLN C N   1 
ATOM   3009  C CA  . GLN D  2 333  ? 199.353 181.308 207.009 1.00 26.37  ? 314  GLN C CA  1 
ATOM   3010  C C   . GLN D  2 333  ? 199.854 181.711 208.396 1.00 26.37  ? 314  GLN C C   1 
ATOM   3011  O O   . GLN D  2 333  ? 199.162 182.501 209.070 1.00 26.37  ? 314  GLN C O   1 
ATOM   3012  C CB  . GLN D  2 333  ? 199.188 182.529 206.109 1.00 26.37  ? 314  GLN C CB  1 
ATOM   3013  C CG  . GLN D  2 333  ? 200.503 183.220 205.784 1.00 26.37  ? 314  GLN C CG  1 
ATOM   3014  C CD  . GLN D  2 333  ? 200.672 183.394 204.296 1.00 26.37  ? 314  GLN C CD  1 
ATOM   3015  O OE1 . GLN D  2 333  ? 199.965 182.781 203.498 1.00 26.37  ? 314  GLN C OE1 1 
ATOM   3016  N NE2 . GLN D  2 333  ? 201.616 184.236 203.910 1.00 26.37  ? 314  GLN C NE2 1 
ATOM   3017  N N   . THR D  2 334  ? 201.011 181.190 208.798 1.00 30.42  ? 315  THR C N   1 
ATOM   3018  C CA  . THR D  2 334  ? 201.500 181.441 210.179 1.00 30.42  ? 315  THR C CA  1 
ATOM   3019  C C   . THR D  2 334  ? 202.593 182.509 210.217 1.00 30.42  ? 315  THR C C   1 
ATOM   3020  O O   . THR D  2 334  ? 202.488 183.430 211.046 1.00 30.42  ? 315  THR C O   1 
ATOM   3021  C CB  . THR D  2 334  ? 202.029 180.127 210.761 1.00 30.42  ? 315  THR C CB  1 
ATOM   3022  O OG1 . THR D  2 334  ? 203.259 179.797 210.112 1.00 30.42  ? 315  THR C OG1 1 
ATOM   3023  C CG2 . THR D  2 334  ? 201.051 178.995 210.550 1.00 30.42  ? 315  THR C CG2 1 
ATOM   3024  N N   . SER D  2 335  ? 203.589 182.396 209.345 1.00 32.22  ? 316  SER C N   1 
ATOM   3025  C CA  . SER D  2 335  ? 204.736 183.335 209.397 1.00 32.22  ? 316  SER C CA  1 
ATOM   3026  C C   . SER D  2 335  ? 205.287 183.513 207.986 1.00 32.22  ? 316  SER C C   1 
ATOM   3027  O O   . SER D  2 335  ? 204.612 183.099 207.026 1.00 32.22  ? 316  SER C O   1 
ATOM   3028  C CB  . SER D  2 335  ? 205.808 182.847 210.341 1.00 32.22  ? 316  SER C CB  1 
ATOM   3029  O OG  . SER D  2 335  ? 206.196 181.519 210.020 1.00 32.22  ? 316  SER C OG  1 
ATOM   3030  N N   . ASN D  2 336  ? 206.443 184.161 207.874 1.00 35.40  ? 317  ASN C N   1 
ATOM   3031  C CA  . ASN D  2 336  ? 207.080 184.299 206.541 1.00 35.40  ? 317  ASN C CA  1 
ATOM   3032  C C   . ASN D  2 336  ? 208.494 183.725 206.585 1.00 35.40  ? 317  ASN C C   1 
ATOM   3033  O O   . ASN D  2 336  ? 209.258 184.114 207.484 1.00 35.40  ? 317  ASN C O   1 
ATOM   3034  C CB  . ASN D  2 336  ? 207.052 185.748 206.069 1.00 35.40  ? 317  ASN C CB  1 
ATOM   3035  C CG  . ASN D  2 336  ? 205.684 186.369 206.254 1.00 35.40  ? 317  ASN C CG  1 
ATOM   3036  O OD1 . ASN D  2 336  ? 205.200 186.501 207.377 1.00 35.40  ? 317  ASN C OD1 1 
ATOM   3037  N ND2 . ASN D  2 336  ? 205.058 186.771 205.160 1.00 35.40  ? 317  ASN C ND2 1 
ATOM   3038  N N   . PHE D  2 337  ? 208.812 182.850 205.634 1.00 46.86  ? 318  PHE C N   1 
ATOM   3039  C CA  . PHE D  2 337  ? 210.177 182.275 205.566 1.00 46.86  ? 318  PHE C CA  1 
ATOM   3040  C C   . PHE D  2 337  ? 211.057 183.192 204.722 1.00 46.86  ? 318  PHE C C   1 
ATOM   3041  O O   . PHE D  2 337  ? 210.650 183.563 203.608 1.00 46.86  ? 318  PHE C O   1 
ATOM   3042  C CB  . PHE D  2 337  ? 210.160 180.872 204.962 1.00 46.86  ? 318  PHE C CB  1 
ATOM   3043  C CG  . PHE D  2 337  ? 211.512 180.375 204.519 1.00 46.86  ? 318  PHE C CG  1 
ATOM   3044  C CD1 . PHE D  2 337  ? 212.527 180.162 205.437 1.00 46.86  ? 318  PHE C CD1 1 
ATOM   3045  C CD2 . PHE D  2 337  ? 211.771 180.128 203.182 1.00 46.86  ? 318  PHE C CD2 1 
ATOM   3046  C CE1 . PHE D  2 337  ? 213.772 179.711 205.026 1.00 46.86  ? 318  PHE C CE1 1 
ATOM   3047  C CE2 . PHE D  2 337  ? 213.014 179.674 202.772 1.00 46.86  ? 318  PHE C CE2 1 
ATOM   3048  C CZ  . PHE D  2 337  ? 214.013 179.467 203.694 1.00 46.86  ? 318  PHE C CZ  1 
ATOM   3049  N N   . ARG D  2 338  ? 212.212 183.565 205.266 1.00 53.64  ? 319  ARG C N   1 
ATOM   3050  C CA  . ARG D  2 338  ? 213.157 184.441 204.529 1.00 53.64  ? 319  ARG C CA  1 
ATOM   3051  C C   . ARG D  2 338  ? 214.554 183.839 204.650 1.00 53.64  ? 319  ARG C C   1 
ATOM   3052  O O   . ARG D  2 338  ? 214.857 183.236 205.703 1.00 53.64  ? 319  ARG C O   1 
ATOM   3053  C CB  . ARG D  2 338  ? 213.153 185.850 205.124 1.00 53.64  ? 319  ARG C CB  1 
ATOM   3054  C CG  . ARG D  2 338  ? 211.889 186.647 204.839 1.00 53.64  ? 319  ARG C CG  1 
ATOM   3055  C CD  . ARG D  2 338  ? 211.857 187.970 205.581 1.00 53.64  ? 319  ARG C CD  1 
ATOM   3056  N NE  . ARG D  2 338  ? 213.180 188.403 206.010 1.00 53.64  ? 319  ARG C NE  1 
ATOM   3057  C CZ  . ARG D  2 338  ? 214.049 189.058 205.248 1.00 53.64  ? 319  ARG C CZ  1 
ATOM   3058  N NH1 . ARG D  2 338  ? 213.743 189.355 203.996 1.00 53.64  ? 319  ARG C NH1 1 
ATOM   3059  N NH2 . ARG D  2 338  ? 215.227 189.402 205.737 1.00 53.64  ? 319  ARG C NH2 1 
ATOM   3060  N N   . VAL D  2 339  ? 215.375 184.007 203.616 1.00 55.42  ? 320  VAL C N   1 
ATOM   3061  C CA  . VAL D  2 339  ? 216.779 183.524 203.733 1.00 55.42  ? 320  VAL C CA  1 
ATOM   3062  C C   . VAL D  2 339  ? 217.642 184.717 204.142 1.00 55.42  ? 320  VAL C C   1 
ATOM   3063  O O   . VAL D  2 339  ? 217.662 185.729 203.424 1.00 55.42  ? 320  VAL C O   1 
ATOM   3064  C CB  . VAL D  2 339  ? 217.258 182.861 202.430 1.00 55.42  ? 320  VAL C CB  1 
ATOM   3065  C CG1 . VAL D  2 339  ? 216.679 181.461 202.283 1.00 55.42  ? 320  VAL C CG1 1 
ATOM   3066  C CG2 . VAL D  2 339  ? 216.900 183.701 201.219 1.00 55.42  ? 320  VAL C CG2 1 
ATOM   3067  N N   . GLN D  2 340  ? 218.309 184.605 205.286 1.00 56.93  ? 321  GLN C N   1 
ATOM   3068  C CA  . GLN D  2 340  ? 219.206 185.697 205.735 1.00 56.93  ? 321  GLN C CA  1 
ATOM   3069  C C   . GLN D  2 340  ? 220.486 185.680 204.899 1.00 56.93  ? 321  GLN C C   1 
ATOM   3070  O O   . GLN D  2 340  ? 220.886 184.593 204.432 1.00 56.93  ? 321  GLN C O   1 
ATOM   3071  C CB  . GLN D  2 340  ? 219.496 185.551 207.228 1.00 56.93  ? 321  GLN C CB  1 
ATOM   3072  C CG  . GLN D  2 340  ? 218.246 185.350 208.079 1.00 56.93  ? 321  GLN C CG  1 
ATOM   3073  C CD  . GLN D  2 340  ? 217.588 186.641 208.506 1.00 56.93  ? 321  GLN C CD  1 
ATOM   3074  O OE1 . GLN D  2 340  ? 218.184 187.465 209.194 1.00 56.93  ? 321  GLN C OE1 1 
ATOM   3075  N NE2 . GLN D  2 340  ? 216.346 186.826 208.088 1.00 56.93  ? 321  GLN C NE2 1 
ATOM   3076  N N   . PRO D  2 341  ? 221.175 186.823 204.721 1.00 56.78  ? 322  PRO C N   1 
ATOM   3077  C CA  . PRO D  2 341  ? 222.424 186.821 203.976 1.00 56.78  ? 322  PRO C CA  1 
ATOM   3078  C C   . PRO D  2 341  ? 223.475 185.932 204.653 1.00 56.78  ? 322  PRO C C   1 
ATOM   3079  O O   . PRO D  2 341  ? 223.746 186.105 205.833 1.00 56.78  ? 322  PRO C O   1 
ATOM   3080  C CB  . PRO D  2 341  ? 222.853 188.295 203.972 1.00 56.78  ? 322  PRO C CB  1 
ATOM   3081  C CG  . PRO D  2 341  ? 222.084 188.918 205.117 1.00 56.78  ? 322  PRO C CG  1 
ATOM   3082  C CD  . PRO D  2 341  ? 220.782 188.149 205.192 1.00 56.78  ? 322  PRO C CD  1 
ATOM   3083  N N   . THR D  2 342  ? 224.051 185.007 203.885 1.00 61.17  ? 323  THR C N   1 
ATOM   3084  C CA  . THR D  2 342  ? 225.087 184.086 204.421 1.00 61.17  ? 323  THR C CA  1 
ATOM   3085  C C   . THR D  2 342  ? 226.360 184.852 204.793 1.00 61.17  ? 323  THR C C   1 
ATOM   3086  O O   . THR D  2 342  ? 227.010 184.474 205.780 1.00 61.17  ? 323  THR C O   1 
ATOM   3087  C CB  . THR D  2 342  ? 225.375 182.973 203.410 1.00 61.17  ? 323  THR C CB  1 
ATOM   3088  O OG1 . THR D  2 342  ? 226.211 183.501 202.380 1.00 61.17  ? 323  THR C OG1 1 
ATOM   3089  C CG2 . THR D  2 342  ? 224.104 182.420 202.808 1.00 61.17  ? 323  THR C CG2 1 
ATOM   3090  N N   . GLU D  2 343  ? 226.722 185.852 203.993 1.00 60.95  ? 324  GLU C N   1 
ATOM   3091  C CA  . GLU D  2 343  ? 227.977 186.594 204.258 1.00 60.95  ? 324  GLU C CA  1 
ATOM   3092  C C   . GLU D  2 343  ? 227.865 188.002 203.680 1.00 60.95  ? 324  GLU C C   1 
ATOM   3093  O O   . GLU D  2 343  ? 226.953 188.248 202.865 1.00 60.95  ? 324  GLU C O   1 
ATOM   3094  C CB  . GLU D  2 343  ? 229.181 185.852 203.682 1.00 60.95  ? 324  GLU C CB  1 
ATOM   3095  C CG  . GLU D  2 343  ? 229.046 185.527 202.206 1.00 60.95  ? 324  GLU C CG  1 
ATOM   3096  C CD  . GLU D  2 343  ? 229.967 184.413 201.745 1.00 60.95  ? 324  GLU C CD  1 
ATOM   3097  O OE1 . GLU D  2 343  ? 231.175 184.491 202.039 1.00 60.95  ? 324  GLU C OE1 1 
ATOM   3098  O OE2 . GLU D  2 343  ? 229.469 183.462 201.116 1.00 60.95  ? 324  GLU C OE2 1 
ATOM   3099  N N   . SER D  2 344  ? 228.760 188.890 204.108 1.00 58.62  ? 325  SER C N   1 
ATOM   3100  C CA  . SER D  2 344  ? 228.753 190.280 203.589 1.00 58.62  ? 325  SER C CA  1 
ATOM   3101  C C   . SER D  2 344  ? 229.928 190.463 202.629 1.00 58.62  ? 325  SER C C   1 
ATOM   3102  O O   . SER D  2 344  ? 231.066 190.122 203.003 1.00 58.62  ? 325  SER C O   1 
ATOM   3103  C CB  . SER D  2 344  ? 228.798 191.281 204.707 1.00 58.62  ? 325  SER C CB  1 
ATOM   3104  O OG  . SER D  2 344  ? 228.841 192.606 204.196 1.00 58.62  ? 325  SER C OG  1 
ATOM   3105  N N   . ILE D  2 345  ? 229.644 190.960 201.426 1.00 55.52  ? 326  ILE C N   1 
ATOM   3106  C CA  . ILE D  2 345  ? 230.718 191.165 200.414 1.00 55.52  ? 326  ILE C CA  1 
ATOM   3107  C C   . ILE D  2 345  ? 230.747 192.648 200.043 1.00 55.52  ? 326  ILE C C   1 
ATOM   3108  O O   . ILE D  2 345  ? 229.669 193.256 199.902 1.00 55.52  ? 326  ILE C O   1 
ATOM   3109  C CB  . ILE D  2 345  ? 230.497 190.264 199.188 1.00 55.52  ? 326  ILE C CB  1 
ATOM   3110  C CG1 . ILE D  2 345  ? 229.137 190.528 198.541 1.00 55.52  ? 326  ILE C CG1 1 
ATOM   3111  C CG2 . ILE D  2 345  ? 230.650 188.798 199.568 1.00 55.52  ? 326  ILE C CG2 1 
ATOM   3112  C CD1 . ILE D  2 345  ? 228.981 189.903 197.177 1.00 55.52  ? 326  ILE C CD1 1 
ATOM   3113  N N   . VAL D  2 346  ? 231.947 193.215 199.956 1.00 57.76  ? 327  VAL C N   1 
ATOM   3114  C CA  . VAL D  2 346  ? 232.072 194.652 199.587 1.00 57.76  ? 327  VAL C CA  1 
ATOM   3115  C C   . VAL D  2 346  ? 232.958 194.758 198.350 1.00 57.76  ? 327  VAL C C   1 
ATOM   3116  O O   . VAL D  2 346  ? 234.122 194.329 198.407 1.00 57.76  ? 327  VAL C O   1 
ATOM   3117  C CB  . VAL D  2 346  ? 232.636 195.471 200.758 1.00 57.76  ? 327  VAL C CB  1 
ATOM   3118  C CG1 . VAL D  2 346  ? 232.940 196.902 200.346 1.00 57.76  ? 327  VAL C CG1 1 
ATOM   3119  C CG2 . VAL D  2 346  ? 231.694 195.432 201.950 1.00 57.76  ? 327  VAL C CG2 1 
ATOM   3120  N N   . ARG D  2 347  ? 232.418 195.339 197.282 1.00 62.26  ? 328  ARG C N   1 
ATOM   3121  C CA  . ARG D  2 347  ? 233.209 195.512 196.040 1.00 62.26  ? 328  ARG C CA  1 
ATOM   3122  C C   . ARG D  2 347  ? 233.411 197.006 195.803 1.00 62.26  ? 328  ARG C C   1 
ATOM   3123  O O   . ARG D  2 347  ? 232.417 197.747 195.790 1.00 62.26  ? 328  ARG C O   1 
ATOM   3124  C CB  . ARG D  2 347  ? 232.505 194.850 194.853 1.00 62.26  ? 328  ARG C CB  1 
ATOM   3125  C CG  . ARG D  2 347  ? 232.178 193.382 195.079 1.00 62.26  ? 328  ARG C CG  1 
ATOM   3126  C CD  . ARG D  2 347  ? 233.425 192.519 195.042 1.00 62.26  ? 328  ARG C CD  1 
ATOM   3127  N NE  . ARG D  2 347  ? 234.021 192.486 193.716 1.00 62.26  ? 328  ARG C NE  1 
ATOM   3128  C CZ  . ARG D  2 347  ? 235.108 191.798 193.384 1.00 62.26  ? 328  ARG C CZ  1 
ATOM   3129  N NH1 . ARG D  2 347  ? 235.749 191.082 194.291 1.00 62.26  ? 328  ARG C NH1 1 
ATOM   3130  N NH2 . ARG D  2 347  ? 235.559 191.837 192.143 1.00 62.26  ? 328  ARG C NH2 1 
ATOM   3131  N N   . PHE D  2 348  ? 234.661 197.418 195.632 1.00 67.58  ? 329  PHE C N   1 
ATOM   3132  C CA  . PHE D  2 348  ? 234.963 198.841 195.354 1.00 67.58  ? 329  PHE C CA  1 
ATOM   3133  C C   . PHE D  2 348  ? 235.906 198.894 194.159 1.00 67.58  ? 329  PHE C C   1 
ATOM   3134  O O   . PHE D  2 348  ? 236.580 197.882 193.881 1.00 67.58  ? 329  PHE C O   1 
ATOM   3135  C CB  . PHE D  2 348  ? 235.600 199.505 196.573 1.00 67.58  ? 329  PHE C CB  1 
ATOM   3136  C CG  . PHE D  2 348  ? 234.599 200.069 197.547 1.00 67.58  ? 329  PHE C CG  1 
ATOM   3137  C CD1 . PHE D  2 348  ? 233.576 200.887 197.103 1.00 67.58  ? 329  PHE C CD1 1 
ATOM   3138  C CD2 . PHE D  2 348  ? 234.676 199.787 198.900 1.00 67.58  ? 329  PHE C CD2 1 
ATOM   3139  C CE1 . PHE D  2 348  ? 232.655 201.417 197.992 1.00 67.58  ? 329  PHE C CE1 1 
ATOM   3140  C CE2 . PHE D  2 348  ? 233.751 200.311 199.789 1.00 67.58  ? 329  PHE C CE2 1 
ATOM   3141  C CZ  . PHE D  2 348  ? 232.741 201.123 199.332 1.00 67.58  ? 329  PHE C CZ  1 
ATOM   3142  N N   . PRO D  2 349  ? 235.959 199.960 193.334 1.00 71.00  ? 330  PRO C N   1 
ATOM   3143  C CA  . PRO D  2 349  ? 236.884 199.936 192.208 1.00 71.00  ? 330  PRO C CA  1 
ATOM   3144  C C   . PRO D  2 349  ? 238.292 199.643 192.743 1.00 71.00  ? 330  PRO C C   1 
ATOM   3145  O O   . PRO D  2 349  ? 238.682 200.286 193.698 1.00 71.00  ? 330  PRO C O   1 
ATOM   3146  C CB  . PRO D  2 349  ? 236.793 201.362 191.661 1.00 71.00  ? 330  PRO C CB  1 
ATOM   3147  C CG  . PRO D  2 349  ? 235.400 201.811 192.038 1.00 71.00  ? 330  PRO C CG  1 
ATOM   3148  C CD  . PRO D  2 349  ? 235.164 201.195 193.399 1.00 71.00  ? 330  PRO C CD  1 
ATOM   3149  N N   . ASN D  2 350  ? 239.000 198.671 192.155 1.00 83.84  ? 331  ASN C N   1 
ATOM   3150  C CA  . ASN D  2 350  ? 240.324 198.325 192.743 1.00 83.84  ? 331  ASN C CA  1 
ATOM   3151  C C   . ASN D  2 350  ? 241.214 199.568 192.744 1.00 83.84  ? 331  ASN C C   1 
ATOM   3152  O O   . ASN D  2 350  ? 241.197 200.316 191.748 1.00 83.84  ? 331  ASN C O   1 
ATOM   3153  C CB  . ASN D  2 350  ? 241.040 197.127 192.113 1.00 83.84  ? 331  ASN C CB  1 
ATOM   3154  C CG  . ASN D  2 350  ? 240.799 196.911 190.637 1.00 83.84  ? 331  ASN C CG  1 
ATOM   3155  O OD1 . ASN D  2 350  ? 240.036 197.630 189.996 1.00 83.84  ? 331  ASN C OD1 1 
ATOM   3156  N ND2 . ASN D  2 350  ? 241.465 195.899 190.110 1.00 83.84  ? 331  ASN C ND2 1 
ATOM   3157  N N   . ILE D  2 351  ? 241.974 199.750 193.821 1.00 94.34  ? 332  ILE C N   1 
ATOM   3158  C CA  . ILE D  2 351  ? 242.822 200.969 193.975 1.00 94.34  ? 332  ILE C CA  1 
ATOM   3159  C C   . ILE D  2 351  ? 244.197 200.709 193.354 1.00 94.34  ? 332  ILE C C   1 
ATOM   3160  O O   . ILE D  2 351  ? 244.803 199.666 193.669 1.00 94.34  ? 332  ILE C O   1 
ATOM   3161  C CB  . ILE D  2 351  ? 242.927 201.366 195.460 1.00 94.34  ? 332  ILE C CB  1 
ATOM   3162  C CG1 . ILE D  2 351  ? 243.388 200.193 196.329 1.00 94.34  ? 332  ILE C CG1 1 
ATOM   3163  C CG2 . ILE D  2 351  ? 241.610 201.943 195.954 1.00 94.34  ? 332  ILE C CG2 1 
ATOM   3164  C CD1 . ILE D  2 351  ? 243.721 200.577 197.748 1.00 94.34  ? 332  ILE C CD1 1 
ATOM   3165  N N   . THR D  2 352  ? 244.618 201.587 192.438 1.00 103.30 ? 333  THR C N   1 
ATOM   3166  C CA  . THR D  2 352  ? 245.931 201.443 191.757 1.00 103.30 ? 333  THR C CA  1 
ATOM   3167  C C   . THR D  2 352  ? 246.617 202.810 191.755 1.00 103.30 ? 333  THR C C   1 
ATOM   3168  O O   . THR D  2 352  ? 247.863 202.843 191.744 1.00 103.30 ? 333  THR C O   1 
ATOM   3169  C CB  . THR D  2 352  ? 245.764 200.908 190.329 1.00 103.30 ? 333  THR C CB  1 
ATOM   3170  N N   . ASN D  2 353  ? 245.829 203.892 191.769 1.00 106.07 ? 334  ASN C N   1 
ATOM   3171  C CA  . ASN D  2 353  ? 246.409 205.259 191.851 1.00 106.07 ? 334  ASN C CA  1 
ATOM   3172  C C   . ASN D  2 353  ? 246.878 205.477 193.291 1.00 106.07 ? 334  ASN C C   1 
ATOM   3173  O O   . ASN D  2 353  ? 246.298 206.337 193.982 1.00 106.07 ? 334  ASN C O   1 
ATOM   3174  C CB  . ASN D  2 353  ? 245.412 206.329 191.395 1.00 106.07 ? 334  ASN C CB  1 
ATOM   3175  C CG  . ASN D  2 353  ? 244.029 206.153 191.988 1.00 106.07 ? 334  ASN C CG  1 
ATOM   3176  O OD1 . ASN D  2 353  ? 243.777 205.201 192.724 1.00 106.07 ? 334  ASN C OD1 1 
ATOM   3177  N ND2 . ASN D  2 353  ? 243.125 207.064 191.669 1.00 106.07 ? 334  ASN C ND2 1 
ATOM   3178  N N   . LEU D  2 354  ? 247.890 204.722 193.721 1.00 58.79  ? 335  LEU C N   1 
ATOM   3179  C CA  . LEU D  2 354  ? 248.340 204.799 195.136 1.00 60.04  ? 335  LEU C CA  1 
ATOM   3180  C C   . LEU D  2 354  ? 249.003 206.148 195.415 1.00 49.20  ? 335  LEU C C   1 
ATOM   3181  O O   . LEU D  2 354  ? 249.971 206.483 194.705 1.00 51.11  ? 335  LEU C O   1 
ATOM   3182  C CB  . LEU D  2 354  ? 249.313 203.648 195.410 1.00 60.60  ? 335  LEU C CB  1 
ATOM   3183  C CG  . LEU D  2 354  ? 249.845 203.576 196.840 1.00 66.43  ? 335  LEU C CG  1 
ATOM   3184  C CD1 . LEU D  2 354  ? 248.768 203.082 197.793 1.00 68.65  ? 335  LEU C CD1 1 
ATOM   3185  C CD2 . LEU D  2 354  ? 251.075 202.685 196.916 1.00 75.42  ? 335  LEU C CD2 1 
ATOM   3186  N N   . CYS D  2 355  ? 248.492 206.893 196.399 1.00 46.10  ? 336  CYS C N   1 
ATOM   3187  C CA  . CYS D  2 355  ? 249.123 208.136 196.814 1.00 47.73  ? 336  CYS C CA  1 
ATOM   3188  C C   . CYS D  2 355  ? 250.632 207.923 196.886 1.00 43.01  ? 336  CYS C C   1 
ATOM   3189  O O   . CYS D  2 355  ? 251.089 206.885 197.350 1.00 47.06  ? 336  CYS C O   1 
ATOM   3190  C CB  . CYS D  2 355  ? 248.558 208.607 198.144 1.00 47.34  ? 336  CYS C CB  1 
ATOM   3191  S SG  . CYS D  2 355  ? 246.822 209.108 198.042 1.00 54.32  ? 336  CYS C SG  1 
ATOM   3192  N N   . PRO D  2 356  ? 251.466 208.884 196.432 1.00 47.54  ? 337  PRO C N   1 
ATOM   3193  C CA  . PRO D  2 356  ? 252.913 208.695 196.440 1.00 43.60  ? 337  PRO C CA  1 
ATOM   3194  C C   . PRO D  2 356  ? 253.561 209.031 197.785 1.00 46.62  ? 337  PRO C C   1 
ATOM   3195  O O   . PRO D  2 356  ? 254.372 209.945 197.867 1.00 55.85  ? 337  PRO C O   1 
ATOM   3196  C CB  . PRO D  2 356  ? 253.363 209.704 195.382 1.00 43.00  ? 337  PRO C CB  1 
ATOM   3197  C CG  . PRO D  2 356  ? 252.410 210.849 195.559 1.00 43.30  ? 337  PRO C CG  1 
ATOM   3198  C CD  . PRO D  2 356  ? 251.087 210.220 195.943 1.00 45.64  ? 337  PRO C CD  1 
ATOM   3199  N N   . PHE D  2 357  ? 253.222 208.286 198.834 1.00 44.31  ? 338  PHE C N   1 
ATOM   3200  C CA  . PHE D  2 357  ? 253.890 208.449 200.119 1.00 51.77  ? 338  PHE C CA  1 
ATOM   3201  C C   . PHE D  2 357  ? 255.320 207.922 200.094 1.00 50.65  ? 338  PHE C C   1 
ATOM   3202  O O   . PHE D  2 357  ? 256.192 208.483 200.754 1.00 48.90  ? 338  PHE C O   1 
ATOM   3203  C CB  . PHE D  2 357  ? 253.104 207.755 201.222 1.00 50.72  ? 338  PHE C CB  1 
ATOM   3204  C CG  . PHE D  2 357  ? 251.878 208.510 201.638 1.00 51.92  ? 338  PHE C CG  1 
ATOM   3205  C CD1 . PHE D  2 357  ? 251.948 209.875 201.865 1.00 57.74  ? 338  PHE C CD1 1 
ATOM   3206  C CD2 . PHE D  2 357  ? 250.669 207.860 201.807 1.00 58.41  ? 338  PHE C CD2 1 
ATOM   3207  C CE1 . PHE D  2 357  ? 250.829 210.588 202.262 1.00 54.36  ? 338  PHE C CE1 1 
ATOM   3208  C CE2 . PHE D  2 357  ? 249.550 208.577 202.205 1.00 68.71  ? 338  PHE C CE2 1 
ATOM   3209  C CZ  . PHE D  2 357  ? 249.633 209.937 202.438 1.00 60.95  ? 338  PHE C CZ  1 
ATOM   3210  N N   . ASP D  2 358  ? 255.545 206.837 199.347 1.00 47.83  ? 339  ASP C N   1 
ATOM   3211  C CA  . ASP D  2 358  ? 256.876 206.276 199.215 1.00 53.79  ? 339  ASP C CA  1 
ATOM   3212  C C   . ASP D  2 358  ? 257.859 207.382 198.830 1.00 51.96  ? 339  ASP C C   1 
ATOM   3213  O O   . ASP D  2 358  ? 258.959 207.446 199.368 1.00 60.19  ? 339  ASP C O   1 
ATOM   3214  C CB  . ASP D  2 358  ? 256.906 205.112 198.224 1.00 61.78  ? 339  ASP C CB  1 
ATOM   3215  C CG  . ASP D  2 358  ? 258.309 204.555 198.011 1.00 75.13  ? 339  ASP C CG  1 
ATOM   3216  O OD1 . ASP D  2 358  ? 258.897 204.034 198.986 1.00 78.69  ? 339  ASP C OD1 1 
ATOM   3217  O OD2 . ASP D  2 358  ? 258.822 204.665 196.872 1.00 87.00  ? 339  ASP C OD2 1 
ATOM   3218  N N   . GLU D  2 359  ? 257.461 208.282 197.936 1.00 53.38  ? 340  GLU C N   1 
ATOM   3219  C CA  . GLU D  2 359  ? 258.355 209.335 197.462 1.00 52.36  ? 340  GLU C CA  1 
ATOM   3220  C C   . GLU D  2 359  ? 258.579 210.387 198.557 1.00 50.18  ? 340  GLU C C   1 
ATOM   3221  O O   . GLU D  2 359  ? 259.573 211.105 198.521 1.00 44.25  ? 340  GLU C O   1 
ATOM   3222  C CB  . GLU D  2 359  ? 257.805 210.023 196.209 1.00 57.47  ? 340  GLU C CB  1 
ATOM   3223  C CG  . GLU D  2 359  ? 257.828 209.181 194.931 1.00 70.12  ? 340  GLU C CG  1 
ATOM   3224  C CD  . GLU D  2 359  ? 257.168 207.804 194.956 1.00 82.46  ? 340  GLU C CD  1 
ATOM   3225  O OE1 . GLU D  2 359  ? 255.952 207.694 195.288 1.00 77.94  ? 340  GLU C OE1 1 
ATOM   3226  O OE2 . GLU D  2 359  ? 257.877 206.823 194.632 1.00 96.55  ? 340  GLU C OE2 1 
ATOM   3227  N N   . VAL D  2 360  ? 257.650 210.518 199.510 1.00 43.03  ? 341  VAL C N   1 
ATOM   3228  C CA  . VAL D  2 360  ? 257.861 211.440 200.617 1.00 45.20  ? 341  VAL C CA  1 
ATOM   3229  C C   . VAL D  2 360  ? 258.802 210.801 201.647 1.00 45.91  ? 341  VAL C C   1 
ATOM   3230  O O   . VAL D  2 360  ? 259.862 211.351 201.926 1.00 42.17  ? 341  VAL C O   1 
ATOM   3231  C CB  . VAL D  2 360  ? 256.532 211.892 201.245 1.00 47.08  ? 341  VAL C CB  1 
ATOM   3232  C CG1 . VAL D  2 360  ? 256.754 212.884 202.373 1.00 47.89  ? 341  VAL C CG1 1 
ATOM   3233  C CG2 . VAL D  2 360  ? 255.595 212.473 200.194 1.00 47.92  ? 341  VAL C CG2 1 
ATOM   3234  N N   . PHE D  2 361  ? 258.413 209.629 202.169 1.00 41.06  ? 342  PHE C N   1 
ATOM   3235  C CA  . PHE D  2 361  ? 259.087 208.969 203.276 1.00 43.94  ? 342  PHE C CA  1 
ATOM   3236  C C   . PHE D  2 361  ? 260.406 208.310 202.871 1.00 45.14  ? 342  PHE C C   1 
ATOM   3237  O O   . PHE D  2 361  ? 261.293 208.180 203.714 1.00 42.87  ? 342  PHE C O   1 
ATOM   3238  C CB  . PHE D  2 361  ? 258.205 207.875 203.876 1.00 40.51  ? 342  PHE C CB  1 
ATOM   3239  C CG  . PHE D  2 361  ? 257.087 208.411 204.723 1.00 42.01  ? 342  PHE C CG  1 
ATOM   3240  C CD1 . PHE D  2 361  ? 255.905 208.852 204.150 1.00 40.76  ? 342  PHE C CD1 1 
ATOM   3241  C CD2 . PHE D  2 361  ? 257.235 208.512 206.095 1.00 37.99  ? 342  PHE C CD2 1 
ATOM   3242  C CE1 . PHE D  2 361  ? 254.894 209.377 204.941 1.00 37.73  ? 342  PHE C CE1 1 
ATOM   3243  C CE2 . PHE D  2 361  ? 256.221 209.024 206.876 1.00 36.21  ? 342  PHE C CE2 1 
ATOM   3244  C CZ  . PHE D  2 361  ? 255.058 209.477 206.293 1.00 40.87  ? 342  PHE C CZ  1 
ATOM   3245  N N   . ASN D  2 362  ? 260.544 207.878 201.611 1.00 43.81  ? 343  ASN C N   1 
ATOM   3246  C CA  . ASN D  2 362  ? 261.754 207.177 201.195 1.00 50.57  ? 343  ASN C CA  1 
ATOM   3247  C C   . ASN D  2 362  ? 262.571 208.013 200.214 1.00 49.18  ? 343  ASN C C   1 
ATOM   3248  O O   . ASN D  2 362  ? 263.505 207.489 199.614 1.00 58.93  ? 343  ASN C O   1 
ATOM   3249  C CB  . ASN D  2 362  ? 261.463 205.751 200.686 1.00 57.17  ? 343  ASN C CB  1 
ATOM   3250  C CG  . ASN D  2 362  ? 261.034 204.801 201.796 1.00 58.48  ? 343  ASN C CG  1 
ATOM   3251  O OD1 . ASN D  2 362  ? 261.518 204.886 202.925 1.00 65.41  ? 343  ASN C OD1 1 
ATOM   3252  N ND2 . ASN D  2 362  ? 260.105 203.903 201.511 1.00 53.32  ? 343  ASN C ND2 1 
ATOM   3253  N N   . ALA D  2 363  ? 262.286 209.318 200.107 1.00 49.45  ? 344  ALA C N   1 
ATOM   3254  C CA  . ALA D  2 363  ? 263.157 210.251 199.401 1.00 47.37  ? 344  ALA C CA  1 
ATOM   3255  C C   . ALA D  2 363  ? 264.622 210.101 199.825 1.00 50.84  ? 344  ALA C C   1 
ATOM   3256  O O   . ALA D  2 363  ? 264.945 209.767 200.966 1.00 51.67  ? 344  ALA C O   1 
ATOM   3257  C CB  . ALA D  2 363  ? 262.691 211.661 199.617 1.00 48.29  ? 344  ALA C CB  1 
ATOM   3258  N N   . THR D  2 364  ? 265.522 210.354 198.876 1.00 57.26  ? 345  THR C N   1 
ATOM   3259  C CA  . THR D  2 364  ? 266.946 210.183 199.091 1.00 59.61  ? 345  THR C CA  1 
ATOM   3260  C C   . THR D  2 364  ? 267.465 211.263 200.030 1.00 56.11  ? 345  THR C C   1 
ATOM   3261  O O   . THR D  2 364  ? 268.100 210.949 201.036 1.00 54.10  ? 345  THR C O   1 
ATOM   3262  C CB  . THR D  2 364  ? 267.722 210.267 197.769 1.00 63.38  ? 345  THR C CB  1 
ATOM   3263  O OG1 . THR D  2 364  ? 267.181 209.289 196.888 1.00 63.17  ? 345  THR C OG1 1 
ATOM   3264  C CG2 . THR D  2 364  ? 269.207 210.031 197.931 1.00 62.26  ? 345  THR C CG2 1 
ATOM   3265  N N   . ARG D  2 365  ? 267.209 212.520 199.640 1.00 57.91  ? 346  ARG C N   1 
ATOM   3266  C CA  . ARG D  2 365  ? 267.646 213.697 200.368 1.00 62.10  ? 346  ARG C CA  1 
ATOM   3267  C C   . ARG D  2 365  ? 266.420 214.385 200.959 1.00 55.56  ? 346  ARG C C   1 
ATOM   3268  O O   . ARG D  2 365  ? 265.396 214.532 200.298 1.00 51.75  ? 346  ARG C O   1 
ATOM   3269  C CB  . ARG D  2 365  ? 268.427 214.639 199.434 1.00 79.07  ? 346  ARG C CB  1 
ATOM   3270  C CG  . ARG D  2 365  ? 267.573 215.477 198.488 1.00 83.04  ? 346  ARG C CG  1 
ATOM   3271  C CD  . ARG D  2 365  ? 268.306 216.081 197.294 1.00 89.43  ? 346  ARG C CD  1 
ATOM   3272  N NE  . ARG D  2 365  ? 269.494 216.889 197.592 1.00 96.43  ? 346  ARG C NE  1 
ATOM   3273  C CZ  . ARG D  2 365  ? 269.545 218.224 197.590 1.00 95.31  ? 346  ARG C CZ  1 
ATOM   3274  N NH1 . ARG D  2 365  ? 268.428 218.932 197.638 1.00 95.59  ? 346  ARG C NH1 1 
ATOM   3275  N NH2 . ARG D  2 365  ? 270.714 218.848 197.608 1.00 84.06  ? 346  ARG C NH2 1 
ATOM   3276  N N   . PHE D  2 366  ? 266.527 214.800 202.221 1.00 49.03  ? 347  PHE C N   1 
ATOM   3277  C CA  . PHE D  2 366  ? 265.487 215.578 202.861 1.00 40.28  ? 347  PHE C CA  1 
ATOM   3278  C C   . PHE D  2 366  ? 265.930 217.037 202.861 1.00 34.41  ? 347  PHE C C   1 
ATOM   3279  O O   . PHE D  2 366  ? 267.119 217.302 202.741 1.00 32.85  ? 347  PHE C O   1 
ATOM   3280  C CB  . PHE D  2 366  ? 265.219 215.041 204.272 1.00 36.88  ? 347  PHE C CB  1 
ATOM   3281  C CG  . PHE D  2 366  ? 264.122 214.018 204.377 1.00 36.09  ? 347  PHE C CG  1 
ATOM   3282  C CD1 . PHE D  2 366  ? 264.079 212.920 203.535 1.00 42.19  ? 347  PHE C CD1 1 
ATOM   3283  C CD2 . PHE D  2 366  ? 263.125 214.150 205.319 1.00 36.01  ? 347  PHE C CD2 1 
ATOM   3284  C CE1 . PHE D  2 366  ? 263.082 211.962 203.649 1.00 42.48  ? 347  PHE C CE1 1 
ATOM   3285  C CE2 . PHE D  2 366  ? 262.124 213.196 205.436 1.00 40.19  ? 347  PHE C CE2 1 
ATOM   3286  C CZ  . PHE D  2 366  ? 262.111 212.096 204.605 1.00 41.57  ? 347  PHE C CZ  1 
ATOM   3287  N N   . ALA D  2 367  ? 264.975 217.942 203.102 1.00 35.13  ? 348  ALA C N   1 
ATOM   3288  C CA  . ALA D  2 367  ? 265.222 219.371 203.242 1.00 35.27  ? 348  ALA C CA  1 
ATOM   3289  C C   . ALA D  2 367  ? 265.778 219.707 204.623 1.00 35.98  ? 348  ALA C C   1 
ATOM   3290  O O   . ALA D  2 367  ? 265.548 218.971 205.587 1.00 30.77  ? 348  ALA C O   1 
ATOM   3291  C CB  . ALA D  2 367  ? 263.949 220.139 203.007 1.00 35.37  ? 348  ALA C CB  1 
ATOM   3292  N N   . SER D  2 368  ? 266.479 220.853 204.706 1.00 35.57  ? 349  SER C N   1 
ATOM   3293  C CA  . SER D  2 368  ? 266.789 221.493 205.974 1.00 33.54  ? 349  SER C CA  1 
ATOM   3294  C C   . SER D  2 368  ? 265.500 222.047 206.561 1.00 33.60  ? 349  SER C C   1 
ATOM   3295  O O   . SER D  2 368  ? 264.570 222.431 205.862 1.00 35.34  ? 349  SER C O   1 
ATOM   3296  C CB  . SER D  2 368  ? 267.824 222.592 205.881 1.00 34.14  ? 349  SER C CB  1 
ATOM   3297  O OG  . SER D  2 368  ? 269.087 222.066 205.503 1.00 35.32  ? 349  SER C OG  1 
ATOM   3298  N N   . VAL D  2 369  ? 265.451 222.079 207.881 1.00 30.06  ? 350  VAL C N   1 
ATOM   3299  C CA  . VAL D  2 369  ? 264.201 222.358 208.545 1.00 28.54  ? 350  VAL C CA  1 
ATOM   3300  C C   . VAL D  2 369  ? 263.783 223.803 208.301 1.00 27.59  ? 350  VAL C C   1 
ATOM   3301  O O   . VAL D  2 369  ? 262.602 224.081 208.196 1.00 32.32  ? 350  VAL C O   1 
ATOM   3302  C CB  . VAL D  2 369  ? 264.327 222.045 210.048 1.00 24.53  ? 350  VAL C CB  1 
ATOM   3303  C CG1 . VAL D  2 369  ? 265.450 222.829 210.698 1.00 25.49  ? 350  VAL C CG1 1 
ATOM   3304  C CG2 . VAL D  2 369  ? 263.007 222.256 210.748 1.00 26.27  ? 350  VAL C CG2 1 
ATOM   3305  N N   . TYR D  2 370  ? 264.759 224.726 208.237 1.00 32.97  ? 351  TYR C N   1 
ATOM   3306  C CA  . TYR D  2 370  ? 264.439 226.133 208.034 1.00 33.90  ? 351  TYR C CA  1 
ATOM   3307  C C   . TYR D  2 370  ? 263.808 226.309 206.647 1.00 32.13  ? 351  TYR C C   1 
ATOM   3308  O O   . TYR D  2 370  ? 262.950 227.175 206.478 1.00 34.47  ? 351  TYR C O   1 
ATOM   3309  C CB  . TYR D  2 370  ? 265.657 227.049 208.233 1.00 33.61  ? 351  TYR C CB  1 
ATOM   3310  C CG  . TYR D  2 370  ? 266.506 227.259 207.007 1.00 33.63  ? 351  TYR C CG  1 
ATOM   3311  C CD1 . TYR D  2 370  ? 267.520 226.382 206.665 1.00 35.36  ? 351  TYR C CD1 1 
ATOM   3312  C CD2 . TYR D  2 370  ? 266.312 228.350 206.176 1.00 35.99  ? 351  TYR C CD2 1 
ATOM   3313  C CE1 . TYR D  2 370  ? 268.293 226.557 205.522 1.00 37.88  ? 351  TYR C CE1 1 
ATOM   3314  C CE2 . TYR D  2 370  ? 267.084 228.542 205.033 1.00 29.87  ? 351  TYR C CE2 1 
ATOM   3315  C CZ  . TYR D  2 370  ? 268.095 227.662 204.713 1.00 35.57  ? 351  TYR C CZ  1 
ATOM   3316  O OH  . TYR D  2 370  ? 268.866 227.870 203.570 1.00 41.07  ? 351  TYR C OH  1 
ATOM   3317  N N   . ALA D  2 371  ? 264.177 225.445 205.702 1.00 29.41  ? 352  ALA C N   1 
ATOM   3318  C CA  . ALA D  2 371  ? 263.665 225.502 204.337 1.00 35.16  ? 352  ALA C CA  1 
ATOM   3319  C C   . ALA D  2 371  ? 262.926 224.200 204.034 1.00 32.26  ? 352  ALA C C   1 
ATOM   3320  O O   . ALA D  2 371  ? 263.176 223.530 203.049 1.00 32.22  ? 352  ALA C O   1 
ATOM   3321  C CB  . ALA D  2 371  ? 264.791 225.758 203.361 1.00 33.68  ? 352  ALA C CB  1 
ATOM   3322  N N   . TRP D  2 372  ? 261.994 223.875 204.922 1.00 31.63  ? 353  TRP C N   1 
ATOM   3323  C CA  . TRP D  2 372  ? 261.266 222.626 204.889 1.00 29.39  ? 353  TRP C CA  1 
ATOM   3324  C C   . TRP D  2 372  ? 260.494 222.439 203.591 1.00 31.59  ? 353  TRP C C   1 
ATOM   3325  O O   . TRP D  2 372  ? 259.982 223.395 203.020 1.00 32.63  ? 353  TRP C O   1 
ATOM   3326  C CB  . TRP D  2 372  ? 260.328 222.578 206.077 1.00 28.22  ? 353  TRP C CB  1 
ATOM   3327  C CG  . TRP D  2 372  ? 259.466 223.780 206.313 1.00 28.26  ? 353  TRP C CG  1 
ATOM   3328  C CD1 . TRP D  2 372  ? 259.783 224.876 207.054 1.00 30.59  ? 353  TRP C CD1 1 
ATOM   3329  C CD2 . TRP D  2 372  ? 258.101 223.961 205.912 1.00 30.90  ? 353  TRP C CD2 1 
ATOM   3330  N NE1 . TRP D  2 372  ? 258.724 225.728 207.146 1.00 30.98  ? 353  TRP C NE1 1 
ATOM   3331  C CE2 . TRP D  2 372  ? 257.666 225.183 206.475 1.00 31.51  ? 353  TRP C CE2 1 
ATOM   3332  C CE3 . TRP D  2 372  ? 257.202 223.199 205.166 1.00 30.34  ? 353  TRP C CE3 1 
ATOM   3333  C CZ2 . TRP D  2 372  ? 256.381 225.671 206.286 1.00 33.64  ? 353  TRP C CZ2 1 
ATOM   3334  C CZ3 . TRP D  2 372  ? 255.932 223.682 204.977 1.00 33.99  ? 353  TRP C CZ3 1 
ATOM   3335  C CH2 . TRP D  2 372  ? 255.529 224.902 205.526 1.00 33.37  ? 353  TRP C CH2 1 
ATOM   3336  N N   . ASN D  2 373  ? 260.364 221.182 203.182 1.00 32.18  ? 354  ASN C N   1 
ATOM   3337  C CA  . ASN D  2 373  ? 259.694 220.827 201.934 1.00 33.68  ? 354  ASN C CA  1 
ATOM   3338  C C   . ASN D  2 373  ? 258.210 220.566 202.199 1.00 38.23  ? 354  ASN C C   1 
ATOM   3339  O O   . ASN D  2 373  ? 257.859 220.100 203.284 1.00 32.05  ? 354  ASN C O   1 
ATOM   3340  C CB  . ASN D  2 373  ? 260.417 219.641 201.302 1.00 35.80  ? 354  ASN C CB  1 
ATOM   3341  C CG  . ASN D  2 373  ? 259.831 219.286 199.957 1.00 48.32  ? 354  ASN C CG  1 
ATOM   3342  O OD1 . ASN D  2 373  ? 259.121 218.292 199.830 1.00 49.84  ? 354  ASN C OD1 1 
ATOM   3343  N ND2 . ASN D  2 373  ? 260.058 220.138 198.974 1.00 52.40  ? 354  ASN C ND2 1 
ATOM   3344  N N   . ARG D  2 374  ? 257.335 220.992 201.260 1.00 32.28  ? 355  ARG C N   1 
ATOM   3345  C CA  . ARG D  2 374  ? 255.915 220.696 201.282 1.00 30.93  ? 355  ARG C CA  1 
ATOM   3346  C C   . ARG D  2 374  ? 255.530 220.019 199.978 1.00 37.12  ? 355  ARG C C   1 
ATOM   3347  O O   . ARG D  2 374  ? 255.823 220.555 198.918 1.00 36.58  ? 355  ARG C O   1 
ATOM   3348  C CB  . ARG D  2 374  ? 255.025 221.923 201.423 1.00 34.18  ? 355  ARG C CB  1 
ATOM   3349  C CG  . ARG D  2 374  ? 253.545 221.570 201.436 1.00 34.08  ? 355  ARG C CG  1 
ATOM   3350  C CD  . ARG D  2 374  ? 252.650 222.624 202.033 1.00 36.28  ? 355  ARG C CD  1 
ATOM   3351  N NE  . ARG D  2 374  ? 252.669 222.566 203.474 1.00 35.73  ? 355  ARG C NE  1 
ATOM   3352  C CZ  . ARG D  2 374  ? 251.826 223.200 204.258 1.00 38.27  ? 355  ARG C CZ  1 
ATOM   3353  N NH1 . ARG D  2 374  ? 250.910 223.977 203.731 1.00 38.27  ? 355  ARG C NH1 1 
ATOM   3354  N NH2 . ARG D  2 374  ? 251.902 223.080 205.571 1.00 38.87  ? 355  ARG C NH2 1 
ATOM   3355  N N   . LYS D  2 375  ? 254.881 218.859 200.077 1.00 34.06  ? 356  LYS C N   1 
ATOM   3356  C CA  . LYS D  2 375  ? 254.338 218.145 198.925 1.00 34.03  ? 356  LYS C CA  1 
ATOM   3357  C C   . LYS D  2 375  ? 252.814 218.078 199.068 1.00 35.30  ? 356  LYS C C   1 
ATOM   3358  O O   . LYS D  2 375  ? 252.286 217.658 200.108 1.00 34.85  ? 356  LYS C O   1 
ATOM   3359  C CB  . LYS D  2 375  ? 255.041 216.791 198.880 1.00 40.72  ? 356  LYS C CB  1 
ATOM   3360  C CG  . LYS D  2 375  ? 254.450 215.752 197.951 1.00 49.18  ? 356  LYS C CG  1 
ATOM   3361  C CD  . LYS D  2 375  ? 254.732 216.031 196.529 1.00 52.70  ? 356  LYS C CD  1 
ATOM   3362  C CE  . LYS D  2 375  ? 254.376 214.864 195.634 1.00 56.07  ? 356  LYS C CE  1 
ATOM   3363  N NZ  . LYS D  2 375  ? 254.149 215.347 194.253 1.00 54.03  ? 356  LYS C NZ  1 
ATOM   3364  N N   . ARG D  2 376  ? 252.085 218.529 198.042 1.00 32.56  ? 357  ARG C N   1 
ATOM   3365  C CA  . ARG D  2 376  ? 250.642 218.361 198.028 1.00 33.08  ? 357  ARG C CA  1 
ATOM   3366  C C   . ARG D  2 376  ? 250.287 216.968 197.526 1.00 32.96  ? 357  ARG C C   1 
ATOM   3367  O O   . ARG D  2 376  ? 250.787 216.524 196.502 1.00 32.11  ? 357  ARG C O   1 
ATOM   3368  C CB  . ARG D  2 376  ? 249.975 219.418 197.138 1.00 35.38  ? 357  ARG C CB  1 
ATOM   3369  C CG  . ARG D  2 376  ? 248.465 219.248 197.052 1.00 35.34  ? 357  ARG C CG  1 
ATOM   3370  C CD  . ARG D  2 376  ? 247.736 220.452 196.463 1.00 40.79  ? 357  ARG C CD  1 
ATOM   3371  N NE  . ARG D  2 376  ? 248.257 220.754 195.153 1.00 43.64  ? 357  ARG C NE  1 
ATOM   3372  C CZ  . ARG D  2 376  ? 248.073 220.020 194.051 1.00 54.82  ? 357  ARG C CZ  1 
ATOM   3373  N NH1 . ARG D  2 376  ? 247.242 218.981 194.045 1.00 55.71  ? 357  ARG C NH1 1 
ATOM   3374  N NH2 . ARG D  2 376  ? 248.700 220.364 192.937 1.00 48.23  ? 357  ARG C NH2 1 
ATOM   3375  N N   . ILE D  2 377  ? 249.425 216.275 198.264 1.00 34.93  ? 358  ILE C N   1 
ATOM   3376  C CA  . ILE D  2 377  ? 248.954 214.963 197.860 1.00 38.15  ? 358  ILE C CA  1 
ATOM   3377  C C   . ILE D  2 377  ? 247.483 215.116 197.509 1.00 31.75  ? 358  ILE C C   1 
ATOM   3378  O O   . ILE D  2 377  ? 246.737 215.643 198.307 1.00 32.48  ? 358  ILE C O   1 
ATOM   3379  C CB  . ILE D  2 377  ? 249.119 213.933 199.002 1.00 43.33  ? 358  ILE C CB  1 
ATOM   3380  C CG1 . ILE D  2 377  ? 250.567 213.780 199.478 1.00 51.51  ? 358  ILE C CG1 1 
ATOM   3381  C CG2 . ILE D  2 377  ? 248.492 212.584 198.626 1.00 44.31  ? 358  ILE C CG2 1 
ATOM   3382  C CD1 . ILE D  2 377  ? 251.519 213.273 198.439 1.00 55.00  ? 358  ILE C CD1 1 
ATOM   3383  N N   . SER D  2 378  ? 247.056 214.651 196.327 1.00 35.82  ? 359  SER C N   1 
ATOM   3384  C CA  . SER D  2 378  ? 245.642 214.753 195.984 1.00 39.25  ? 359  SER C CA  1 
ATOM   3385  C C   . SER D  2 378  ? 245.251 213.682 194.962 1.00 40.32  ? 359  SER C C   1 
ATOM   3386  O O   . SER D  2 378  ? 246.115 213.098 194.296 1.00 42.08  ? 359  SER C O   1 
ATOM   3387  C CB  . SER D  2 378  ? 245.315 216.126 195.448 1.00 43.95  ? 359  SER C CB  1 
ATOM   3388  O OG  . SER D  2 378  ? 246.031 216.312 194.248 1.00 42.10  ? 359  SER C OG  1 
ATOM   3389  N N   . ASN D  2 379  ? 243.941 213.441 194.874 1.00 43.63  ? 360  ASN C N   1 
ATOM   3390  C CA  . ASN D  2 379  ? 243.370 212.647 193.804 1.00 50.67  ? 360  ASN C CA  1 
ATOM   3391  C C   . ASN D  2 379  ? 243.989 211.244 193.819 1.00 43.17  ? 360  ASN C C   1 
ATOM   3392  O O   . ASN D  2 379  ? 244.624 210.809 192.861 1.00 43.51  ? 360  ASN C O   1 
ATOM   3393  C CB  . ASN D  2 379  ? 243.533 213.411 192.485 1.00 56.33  ? 360  ASN C CB  1 
ATOM   3394  C CG  . ASN D  2 379  ? 242.383 213.194 191.528 1.00 68.37  ? 360  ASN C CG  1 
ATOM   3395  O OD1 . ASN D  2 379  ? 241.284 212.815 191.925 1.00 74.24  ? 360  ASN C OD1 1 
ATOM   3396  N ND2 . ASN D  2 379  ? 242.611 213.460 190.253 1.00 85.04  ? 360  ASN C ND2 1 
ATOM   3397  N N   . CYS D  2 380  ? 243.848 210.532 194.938 1.00 44.82  ? 361  CYS C N   1 
ATOM   3398  C CA  . CYS D  2 380  ? 244.524 209.251 195.059 1.00 37.22  ? 361  CYS C CA  1 
ATOM   3399  C C   . CYS D  2 380  ? 244.057 208.512 196.316 1.00 45.82  ? 361  CYS C C   1 
ATOM   3400  O O   . CYS D  2 380  ? 243.443 209.096 197.217 1.00 43.32  ? 361  CYS C O   1 
ATOM   3401  C CB  . CYS D  2 380  ? 246.045 209.426 195.077 1.00 44.77  ? 361  CYS C CB  1 
ATOM   3402  S SG  . CYS D  2 380  ? 246.694 210.409 196.463 1.00 45.74  ? 361  CYS C SG  1 
ATOM   3403  N N   . VAL D  2 381  ? 244.386 207.216 196.323 1.00 44.26  ? 362  VAL C N   1 
ATOM   3404  C CA  . VAL D  2 381  ? 244.021 206.355 197.480 1.00 48.67  ? 362  VAL C CA  1 
ATOM   3405  C C   . VAL D  2 381  ? 245.297 206.028 198.255 1.00 41.71  ? 362  VAL C C   1 
ATOM   3406  O O   . VAL D  2 381  ? 246.323 205.742 197.610 1.00 41.46  ? 362  VAL C O   1 
ATOM   3407  C CB  . VAL D  2 381  ? 243.288 205.082 197.022 1.00 50.25  ? 362  VAL C CB  1 
ATOM   3408  C CG1 . VAL D  2 381  ? 243.030 204.144 198.188 1.00 55.83  ? 362  VAL C CG1 1 
ATOM   3409  C CG2 . VAL D  2 381  ? 241.989 205.419 196.307 1.00 53.51  ? 362  VAL C CG2 1 
ATOM   3410  N N   . ALA D  2 382  ? 245.227 206.074 199.578 1.00 47.33  ? 363  ALA C N   1 
ATOM   3411  C CA  . ALA D  2 382  ? 246.349 205.824 200.471 1.00 56.96  ? 363  ALA C CA  1 
ATOM   3412  C C   . ALA D  2 382  ? 246.021 204.693 201.437 1.00 52.52  ? 363  ALA C C   1 
ATOM   3413  O O   . ALA D  2 382  ? 245.002 204.766 202.112 1.00 47.71  ? 363  ALA C O   1 
ATOM   3414  C CB  . ALA D  2 382  ? 246.621 207.081 201.254 1.00 53.76  ? 363  ALA C CB  1 
ATOM   3415  N N   . ASP D  2 383  ? 246.908 203.695 201.572 1.00 63.82  ? 364  ASP C N   1 
ATOM   3416  C CA  . ASP D  2 383  ? 246.796 202.773 202.698 1.00 69.81  ? 364  ASP C CA  1 
ATOM   3417  C C   . ASP D  2 383  ? 247.706 203.279 203.812 1.00 64.18  ? 364  ASP C C   1 
ATOM   3418  O O   . ASP D  2 383  ? 248.925 203.158 203.727 1.00 66.78  ? 364  ASP C O   1 
ATOM   3419  C CB  . ASP D  2 383  ? 247.098 201.313 202.335 1.00 72.39  ? 364  ASP C CB  1 
ATOM   3420  C CG  . ASP D  2 383  ? 246.738 200.292 203.408 1.00 68.95  ? 364  ASP C CG  1 
ATOM   3421  O OD1 . ASP D  2 383  ? 246.495 200.682 204.583 1.00 66.17  ? 364  ASP C OD1 1 
ATOM   3422  O OD2 . ASP D  2 383  ? 246.670 199.105 203.060 1.00 78.24  ? 364  ASP C OD2 1 
ATOM   3423  N N   . TYR D  2 384  ? 247.080 203.826 204.856 1.00 58.53  ? 365  TYR C N   1 
ATOM   3424  C CA  . TYR D  2 384  ? 247.789 204.452 205.954 1.00 68.30  ? 365  TYR C CA  1 
ATOM   3425  C C   . TYR D  2 384  ? 248.332 203.394 206.919 1.00 81.48  ? 365  TYR C C   1 
ATOM   3426  O O   . TYR D  2 384  ? 249.149 203.710 207.785 1.00 74.40  ? 365  TYR C O   1 
ATOM   3427  C CB  . TYR D  2 384  ? 246.872 205.443 206.679 1.00 65.30  ? 365  TYR C CB  1 
ATOM   3428  C CG  . TYR D  2 384  ? 246.519 206.690 205.902 1.00 64.17  ? 365  TYR C CG  1 
ATOM   3429  C CD1 . TYR D  2 384  ? 247.407 207.751 205.793 1.00 61.27  ? 365  TYR C CD1 1 
ATOM   3430  C CD2 . TYR D  2 384  ? 245.288 206.815 205.280 1.00 56.94  ? 365  TYR C CD2 1 
ATOM   3431  C CE1 . TYR D  2 384  ? 247.079 208.902 205.096 1.00 60.88  ? 365  TYR C CE1 1 
ATOM   3432  C CE2 . TYR D  2 384  ? 244.951 207.950 204.559 1.00 59.82  ? 365  TYR C CE2 1 
ATOM   3433  C CZ  . TYR D  2 384  ? 245.847 209.003 204.470 1.00 59.36  ? 365  TYR C CZ  1 
ATOM   3434  O OH  . TYR D  2 384  ? 245.502 210.134 203.772 1.00 50.45  ? 365  TYR C OH  1 
ATOM   3435  N N   . SER D  2 385  ? 247.880 202.138 206.790 1.00 80.77  ? 366  SER C N   1 
ATOM   3436  C CA  . SER D  2 385  ? 248.378 201.086 207.668 1.00 79.90  ? 366  SER C CA  1 
ATOM   3437  C C   . SER D  2 385  ? 249.758 200.615 207.208 1.00 73.21  ? 366  SER C C   1 
ATOM   3438  O O   . SER D  2 385  ? 250.548 200.182 208.037 1.00 75.68  ? 366  SER C O   1 
ATOM   3439  C CB  . SER D  2 385  ? 247.388 199.957 207.802 1.00 84.86  ? 366  SER C CB  1 
ATOM   3440  O OG  . SER D  2 385  ? 246.351 200.322 208.706 1.00 91.15  ? 366  SER C OG  1 
ATOM   3441  N N   . VAL D  2 386  ? 250.060 200.744 205.904 1.00 61.88  ? 367  VAL C N   1 
ATOM   3442  C CA  . VAL D  2 386  ? 251.431 200.695 205.399 1.00 62.28  ? 367  VAL C CA  1 
ATOM   3443  C C   . VAL D  2 386  ? 252.323 201.653 206.208 1.00 70.30  ? 367  VAL C C   1 
ATOM   3444  O O   . VAL D  2 386  ? 253.485 201.324 206.461 1.00 71.54  ? 367  VAL C O   1 
ATOM   3445  C CB  . VAL D  2 386  ? 251.475 200.994 203.882 1.00 70.19  ? 367  VAL C CB  1 
ATOM   3446  C CG1 . VAL D  2 386  ? 252.890 201.218 203.346 1.00 70.62  ? 367  VAL C CG1 1 
ATOM   3447  C CG2 . VAL D  2 386  ? 250.773 199.908 203.074 1.00 74.48  ? 367  VAL C CG2 1 
ATOM   3448  N N   . LEU D  2 387  ? 251.796 202.824 206.630 1.00 61.15  ? 368  LEU C N   1 
ATOM   3449  C CA  . LEU D  2 387  ? 252.566 203.753 207.452 1.00 64.12  ? 368  LEU C CA  1 
ATOM   3450  C C   . LEU D  2 387  ? 252.725 203.213 208.867 1.00 78.82  ? 368  LEU C C   1 
ATOM   3451  O O   . LEU D  2 387  ? 253.852 203.008 209.323 1.00 86.47  ? 368  LEU C O   1 
ATOM   3452  C CB  . LEU D  2 387  ? 251.915 205.142 207.506 1.00 60.01  ? 368  LEU C CB  1 
ATOM   3453  C CG  . LEU D  2 387  ? 252.124 206.014 206.273 1.00 50.89  ? 368  LEU C CG  1 
ATOM   3454  C CD1 . LEU D  2 387  ? 251.730 207.449 206.572 1.00 57.32  ? 368  LEU C CD1 1 
ATOM   3455  C CD2 . LEU D  2 387  ? 253.558 205.935 205.785 1.00 53.88  ? 368  LEU C CD2 1 
ATOM   3456  N N   . TYR D  2 388  ? 251.597 202.980 209.551 1.00 78.85  ? 369  TYR C N   1 
ATOM   3457  C CA  . TYR D  2 388  ? 251.639 202.690 210.971 1.00 83.28  ? 369  TYR C CA  1 
ATOM   3458  C C   . TYR D  2 388  ? 252.160 201.272 211.230 1.00 88.47  ? 369  TYR C C   1 
ATOM   3459  O O   . TYR D  2 388  ? 252.179 200.836 212.378 1.00 96.60  ? 369  TYR C O   1 
ATOM   3460  C CB  . TYR D  2 388  ? 250.268 202.912 211.617 1.00 89.69  ? 369  TYR C CB  1 
ATOM   3461  C CG  . TYR D  2 388  ? 250.307 203.116 213.116 1.00 102.52 ? 369  TYR C CG  1 
ATOM   3462  C CD1 . TYR D  2 388  ? 251.433 203.644 213.743 1.00 104.73 ? 369  TYR C CD1 1 
ATOM   3463  C CD2 . TYR D  2 388  ? 249.237 202.745 213.922 1.00 111.94 ? 369  TYR C CD2 1 
ATOM   3464  C CE1 . TYR D  2 388  ? 251.482 203.832 215.114 1.00 105.87 ? 369  TYR C CE1 1 
ATOM   3465  C CE2 . TYR D  2 388  ? 249.272 202.926 215.300 1.00 109.38 ? 369  TYR C CE2 1 
ATOM   3466  C CZ  . TYR D  2 388  ? 250.398 203.474 215.895 1.00 109.67 ? 369  TYR C CZ  1 
ATOM   3467  O OH  . TYR D  2 388  ? 250.478 203.681 217.246 1.00 108.16 ? 369  TYR C OH  1 
ATOM   3468  N N   . ASN D  2 389  ? 252.601 200.563 210.177 1.00 98.42  ? 370  ASN C N   1 
ATOM   3469  C CA  . ASN D  2 389  ? 253.156 199.221 210.316 1.00 104.60 ? 370  ASN C CA  1 
ATOM   3470  C C   . ASN D  2 389  ? 254.648 199.193 209.994 1.00 106.20 ? 370  ASN C C   1 
ATOM   3471  O O   . ASN D  2 389  ? 255.344 198.274 210.438 1.00 94.91  ? 370  ASN C O   1 
ATOM   3472  C CB  . ASN D  2 389  ? 252.433 198.204 209.431 1.00 105.66 ? 370  ASN C CB  1 
ATOM   3473  C CG  . ASN D  2 389  ? 250.994 198.003 209.852 1.00 102.02 ? 370  ASN C CG  1 
ATOM   3474  O OD1 . ASN D  2 389  ? 250.604 198.408 210.947 1.00 88.85  ? 370  ASN C OD1 1 
ATOM   3475  N ND2 . ASN D  2 389  ? 250.203 197.387 208.987 1.00 103.64 ? 370  ASN C ND2 1 
ATOM   3476  N N   . PHE D  2 390  ? 255.130 200.169 209.208 1.00 102.17 ? 371  PHE C N   1 
ATOM   3477  C CA  . PHE D  2 390  ? 256.564 200.370 209.089 1.00 104.75 ? 371  PHE C CA  1 
ATOM   3478  C C   . PHE D  2 390  ? 257.132 200.574 210.499 1.00 114.15 ? 371  PHE C C   1 
ATOM   3479  O O   . PHE D  2 390  ? 256.750 201.508 211.201 1.00 111.57 ? 371  PHE C O   1 
ATOM   3480  C CB  . PHE D  2 390  ? 256.876 201.509 208.117 1.00 91.84  ? 371  PHE C CB  1 
ATOM   3481  C CG  . PHE D  2 390  ? 258.352 201.741 207.921 1.00 89.64  ? 371  PHE C CG  1 
ATOM   3482  C CD1 . PHE D  2 390  ? 259.172 200.722 207.466 1.00 88.49  ? 371  PHE C CD1 1 
ATOM   3483  C CD2 . PHE D  2 390  ? 258.928 202.964 208.225 1.00 83.18  ? 371  PHE C CD2 1 
ATOM   3484  C CE1 . PHE D  2 390  ? 260.532 200.932 207.301 1.00 90.95  ? 371  PHE C CE1 1 
ATOM   3485  C CE2 . PHE D  2 390  ? 260.286 203.173 208.054 1.00 88.89  ? 371  PHE C CE2 1 
ATOM   3486  C CZ  . PHE D  2 390  ? 261.084 202.159 207.586 1.00 94.73  ? 371  PHE C CZ  1 
ATOM   3487  N N   . ALA D  2 391  ? 258.025 199.666 210.919 1.00 114.30 ? 372  ALA C N   1 
ATOM   3488  C CA  . ALA D  2 391  ? 258.295 199.422 212.330 1.00 103.85 ? 372  ALA C CA  1 
ATOM   3489  C C   . ALA D  2 391  ? 259.214 200.482 212.947 1.00 95.07  ? 372  ALA C C   1 
ATOM   3490  O O   . ALA D  2 391  ? 258.997 200.870 214.094 1.00 85.47  ? 372  ALA C O   1 
ATOM   3491  C CB  . ALA D  2 391  ? 258.863 198.033 212.518 1.00 102.67 ? 372  ALA C CB  1 
ATOM   3492  N N   . PRO D  2 392  ? 260.287 200.967 212.279 1.00 87.82  ? 373  PRO C N   1 
ATOM   3493  C CA  . PRO D  2 392  ? 261.175 201.939 212.914 1.00 82.34  ? 373  PRO C CA  1 
ATOM   3494  C C   . PRO D  2 392  ? 260.680 203.382 212.788 1.00 63.65  ? 373  PRO C C   1 
ATOM   3495  O O   . PRO D  2 392  ? 261.274 204.161 212.054 1.00 76.22  ? 373  PRO C O   1 
ATOM   3496  C CB  . PRO D  2 392  ? 262.528 201.730 212.203 1.00 83.80  ? 373  PRO C CB  1 
ATOM   3497  C CG  . PRO D  2 392  ? 262.237 200.879 210.966 1.00 90.92  ? 373  PRO C CG  1 
ATOM   3498  C CD  . PRO D  2 392  ? 260.749 200.588 210.938 1.00 92.72  ? 373  PRO C CD  1 
ATOM   3499  N N   . PHE D  2 393  ? 259.584 203.717 213.493 1.00 48.55  ? 374  PHE C N   1 
ATOM   3500  C CA  . PHE D  2 393  ? 259.199 205.099 213.747 1.00 52.30  ? 374  PHE C CA  1 
ATOM   3501  C C   . PHE D  2 393  ? 259.380 205.421 215.221 1.00 51.74  ? 374  PHE C C   1 
ATOM   3502  O O   . PHE D  2 393  ? 258.791 204.767 216.062 1.00 49.34  ? 374  PHE C O   1 
ATOM   3503  C CB  . PHE D  2 393  ? 257.749 205.400 213.353 1.00 53.02  ? 374  PHE C CB  1 
ATOM   3504  C CG  . PHE D  2 393  ? 257.497 205.461 211.867 1.00 48.17  ? 374  PHE C CG  1 
ATOM   3505  C CD1 . PHE D  2 393  ? 258.381 206.111 211.018 1.00 49.65  ? 374  PHE C CD1 1 
ATOM   3506  C CD2 . PHE D  2 393  ? 256.390 204.840 211.308 1.00 50.21  ? 374  PHE C CD2 1 
ATOM   3507  C CE1 . PHE D  2 393  ? 258.163 206.151 209.645 1.00 55.25  ? 374  PHE C CE1 1 
ATOM   3508  C CE2 . PHE D  2 393  ? 256.160 204.898 209.940 1.00 50.42  ? 374  PHE C CE2 1 
ATOM   3509  C CZ  . PHE D  2 393  ? 257.043 205.556 209.109 1.00 58.58  ? 374  PHE C CZ  1 
ATOM   3510  N N   . SER D  2 394  ? 260.133 206.484 215.510 1.00 43.95  ? 375  SER C N   1 
ATOM   3511  C CA  . SER D  2 394  ? 260.419 206.912 216.869 1.00 43.02  ? 375  SER C CA  1 
ATOM   3512  C C   . SER D  2 394  ? 259.345 207.860 217.371 1.00 41.16  ? 375  SER C C   1 
ATOM   3513  O O   . SER D  2 394  ? 259.227 208.134 218.562 1.00 40.52  ? 375  SER C O   1 
ATOM   3514  C CB  . SER D  2 394  ? 261.784 207.568 216.929 1.00 49.63  ? 375  SER C CB  1 
ATOM   3515  O OG  . SER D  2 394  ? 261.842 208.677 216.028 1.00 52.43  ? 375  SER C OG  1 
ATOM   3516  N N   . ALA D  2 395  ? 258.612 208.472 216.435 1.00 43.32  ? 376  ALA C N   1 
ATOM   3517  C CA  . ALA D  2 395  ? 257.479 209.286 216.832 1.00 39.46  ? 376  ALA C CA  1 
ATOM   3518  C C   . ALA D  2 395  ? 256.365 209.057 215.829 1.00 37.06  ? 376  ALA C C   1 
ATOM   3519  O O   . ALA D  2 395  ? 256.626 208.859 214.634 1.00 32.76  ? 376  ALA C O   1 
ATOM   3520  C CB  . ALA D  2 395  ? 257.871 210.740 216.901 1.00 40.75  ? 376  ALA C CB  1 
ATOM   3521  N N   . PHE D  2 396  ? 255.141 209.045 216.346 1.00 38.94  ? 377  PHE C N   1 
ATOM   3522  C CA  . PHE D  2 396  ? 253.975 208.858 215.501 1.00 44.25  ? 377  PHE C CA  1 
ATOM   3523  C C   . PHE D  2 396  ? 252.781 209.305 216.312 1.00 44.40  ? 377  PHE C C   1 
ATOM   3524  O O   . PHE D  2 396  ? 252.223 208.545 217.094 1.00 45.05  ? 377  PHE C O   1 
ATOM   3525  C CB  . PHE D  2 396  ? 253.826 207.421 214.989 1.00 43.55  ? 377  PHE C CB  1 
ATOM   3526  C CG  . PHE D  2 396  ? 252.963 207.294 213.755 1.00 43.47  ? 377  PHE C CG  1 
ATOM   3527  C CD1 . PHE D  2 396  ? 251.650 207.741 213.756 1.00 48.29  ? 377  PHE C CD1 1 
ATOM   3528  C CD2 . PHE D  2 396  ? 253.476 206.754 212.583 1.00 45.25  ? 377  PHE C CD2 1 
ATOM   3529  C CE1 . PHE D  2 396  ? 250.876 207.643 212.613 1.00 48.04  ? 377  PHE C CE1 1 
ATOM   3530  C CE2 . PHE D  2 396  ? 252.685 206.630 211.449 1.00 46.09  ? 377  PHE C CE2 1 
ATOM   3531  C CZ  . PHE D  2 396  ? 251.388 207.071 211.472 1.00 43.27  ? 377  PHE C CZ  1 
ATOM   3532  N N   . LYS D  2 397  ? 252.396 210.555 216.132 1.00 37.84  ? 378  LYS C N   1 
ATOM   3533  C CA  . LYS D  2 397  ? 251.279 211.063 216.888 1.00 37.27  ? 378  LYS C CA  1 
ATOM   3534  C C   . LYS D  2 397  ? 250.330 211.854 215.989 1.00 43.26  ? 378  LYS C C   1 
ATOM   3535  O O   . LYS D  2 397  ? 250.741 212.796 215.304 1.00 39.90  ? 378  LYS C O   1 
ATOM   3536  C CB  . LYS D  2 397  ? 251.833 211.886 218.034 1.00 36.66  ? 378  LYS C CB  1 
ATOM   3537  C CG  . LYS D  2 397  ? 250.774 212.676 218.784 1.00 44.70  ? 378  LYS C CG  1 
ATOM   3538  C CD  . LYS D  2 397  ? 249.716 211.800 219.411 1.00 56.80  ? 378  LYS C CD  1 
ATOM   3539  C CE  . LYS D  2 397  ? 248.766 212.553 220.319 1.00 59.49  ? 378  LYS C CE  1 
ATOM   3540  N NZ  . LYS D  2 397  ? 249.516 213.423 221.259 1.00 66.15  ? 378  LYS C NZ  1 
ATOM   3541  N N   . CYS D  2 398  ? 249.039 211.535 216.088 1.00 41.40  ? 379  CYS C N   1 
ATOM   3542  C CA  . CYS D  2 398  ? 248.008 212.242 215.350 1.00 41.93  ? 379  CYS C CA  1 
ATOM   3543  C C   . CYS D  2 398  ? 247.153 213.063 216.281 1.00 44.27  ? 379  CYS C C   1 
ATOM   3544  O O   . CYS D  2 398  ? 247.003 212.686 217.428 1.00 49.27  ? 379  CYS C O   1 
ATOM   3545  C CB  . CYS D  2 398  ? 247.108 211.278 214.620 1.00 43.23  ? 379  CYS C CB  1 
ATOM   3546  S SG  . CYS D  2 398  ? 248.063 210.249 213.499 1.00 47.98  ? 379  CYS C SG  1 
ATOM   3547  N N   . TYR D  2 399  ? 246.602 214.180 215.789 1.00 45.91  ? 380  TYR C N   1 
ATOM   3548  C CA  . TYR D  2 399  ? 246.065 215.174 216.708 1.00 53.60  ? 380  TYR C CA  1 
ATOM   3549  C C   . TYR D  2 399  ? 244.537 215.292 216.654 1.00 59.56  ? 380  TYR C C   1 
ATOM   3550  O O   . TYR D  2 399  ? 243.904 215.311 217.709 1.00 72.72  ? 380  TYR C O   1 
ATOM   3551  C CB  . TYR D  2 399  ? 246.833 216.485 216.546 1.00 46.46  ? 380  TYR C CB  1 
ATOM   3552  C CG  . TYR D  2 399  ? 248.175 216.417 217.223 1.00 43.10  ? 380  TYR C CG  1 
ATOM   3553  C CD1 . TYR D  2 399  ? 248.330 216.712 218.576 1.00 42.86  ? 380  TYR C CD1 1 
ATOM   3554  C CD2 . TYR D  2 399  ? 249.287 216.016 216.515 1.00 36.29  ? 380  TYR C CD2 1 
ATOM   3555  C CE1 . TYR D  2 399  ? 249.571 216.610 219.196 1.00 43.84  ? 380  TYR C CE1 1 
ATOM   3556  C CE2 . TYR D  2 399  ? 250.523 215.913 217.116 1.00 38.84  ? 380  TYR C CE2 1 
ATOM   3557  C CZ  . TYR D  2 399  ? 250.673 216.212 218.458 1.00 39.64  ? 380  TYR C CZ  1 
ATOM   3558  O OH  . TYR D  2 399  ? 251.944 216.095 218.949 1.00 42.06  ? 380  TYR C OH  1 
ATOM   3559  N N   . GLY D  2 400  ? 243.940 215.399 215.470 1.00 59.68  ? 381  GLY C N   1 
ATOM   3560  C CA  . GLY D  2 400  ? 242.496 215.552 215.358 1.00 63.09  ? 381  GLY C CA  1 
ATOM   3561  C C   . GLY D  2 400  ? 241.891 214.406 214.556 1.00 71.02  ? 381  GLY C C   1 
ATOM   3562  O O   . GLY D  2 400  ? 240.833 214.542 213.941 1.00 79.76  ? 381  GLY C O   1 
ATOM   3563  N N   . VAL D  2 401  ? 242.604 213.282 214.588 1.00 69.26  ? 382  VAL C N   1 
ATOM   3564  C CA  . VAL D  2 401  ? 242.324 212.110 213.784 1.00 70.24  ? 382  VAL C CA  1 
ATOM   3565  C C   . VAL D  2 401  ? 243.052 210.974 214.479 1.00 68.60  ? 382  VAL C C   1 
ATOM   3566  O O   . VAL D  2 401  ? 243.854 211.251 215.363 1.00 76.52  ? 382  VAL C O   1 
ATOM   3567  C CB  . VAL D  2 401  ? 242.845 212.265 212.340 1.00 74.05  ? 382  VAL C CB  1 
ATOM   3568  C CG1 . VAL D  2 401  ? 242.071 213.315 211.552 1.00 83.94  ? 382  VAL C CG1 1 
ATOM   3569  C CG2 . VAL D  2 401  ? 244.344 212.555 212.311 1.00 67.09  ? 382  VAL C CG2 1 
ATOM   3570  N N   . SER D  2 402  ? 242.810 209.733 214.043 1.00 72.31  ? 383  SER C N   1 
ATOM   3571  C CA  . SER D  2 402  ? 243.514 208.566 214.555 1.00 63.76  ? 383  SER C CA  1 
ATOM   3572  C C   . SER D  2 402  ? 243.982 207.708 213.386 1.00 57.46  ? 383  SER C C   1 
ATOM   3573  O O   . SER D  2 402  ? 243.296 207.576 212.388 1.00 57.43  ? 383  SER C O   1 
ATOM   3574  C CB  . SER D  2 402  ? 242.661 207.776 215.512 1.00 66.77  ? 383  SER C CB  1 
ATOM   3575  O OG  . SER D  2 402  ? 242.910 206.376 215.391 1.00 69.77  ? 383  SER C OG  1 
ATOM   3576  N N   . PRO D  2 403  ? 245.160 207.068 213.476 1.00 56.17  ? 384  PRO C N   1 
ATOM   3577  C CA  . PRO D  2 403  ? 245.696 206.309 212.343 1.00 53.82  ? 384  PRO C CA  1 
ATOM   3578  C C   . PRO D  2 403  ? 244.779 205.257 211.728 1.00 58.71  ? 384  PRO C C   1 
ATOM   3579  O O   . PRO D  2 403  ? 244.730 205.127 210.508 1.00 64.52  ? 384  PRO C O   1 
ATOM   3580  C CB  . PRO D  2 403  ? 246.929 205.633 212.932 1.00 51.31  ? 384  PRO C CB  1 
ATOM   3581  C CG  . PRO D  2 403  ? 247.342 206.550 214.056 1.00 55.80  ? 384  PRO C CG  1 
ATOM   3582  C CD  . PRO D  2 403  ? 246.059 207.108 214.633 1.00 51.21  ? 384  PRO C CD  1 
ATOM   3583  N N   . THR D  2 404  ? 244.058 204.494 212.562 1.00 52.78  ? 385  THR C N   1 
ATOM   3584  C CA  . THR D  2 404  ? 243.210 203.423 212.044 1.00 58.12  ? 385  THR C CA  1 
ATOM   3585  C C   . THR D  2 404  ? 241.939 204.025 211.453 1.00 54.12  ? 385  THR C C   1 
ATOM   3586  O O   . THR D  2 404  ? 241.409 203.506 210.470 1.00 60.08  ? 385  THR C O   1 
ATOM   3587  C CB  . THR D  2 404  ? 242.926 202.328 213.093 1.00 63.94  ? 385  THR C CB  1 
ATOM   3588  O OG1 . THR D  2 404  ? 242.468 202.906 214.323 1.00 63.75  ? 385  THR C OG1 1 
ATOM   3589  C CG2 . THR D  2 404  ? 244.147 201.475 213.366 1.00 62.70  ? 385  THR C CG2 1 
ATOM   3590  N N   . LYS D  2 405  ? 241.483 205.148 212.033 1.00 55.35  ? 386  LYS C N   1 
ATOM   3591  C CA  . LYS D  2 405  ? 240.373 205.907 211.481 1.00 57.15  ? 386  LYS C CA  1 
ATOM   3592  C C   . LYS D  2 405  ? 240.722 206.467 210.101 1.00 55.02  ? 386  LYS C C   1 
ATOM   3593  O O   . LYS D  2 405  ? 239.808 206.677 209.311 1.00 61.05  ? 386  LYS C O   1 
ATOM   3594  C CB  . LYS D  2 405  ? 239.957 207.065 212.393 1.00 62.70  ? 386  LYS C CB  1 
ATOM   3595  C CG  . LYS D  2 405  ? 239.737 206.688 213.854 1.00 75.00  ? 386  LYS C CG  1 
ATOM   3596  C CD  . LYS D  2 405  ? 238.819 205.504 214.059 1.00 72.77  ? 386  LYS C CD  1 
ATOM   3597  C CE  . LYS D  2 405  ? 238.405 205.320 215.500 1.00 75.18  ? 386  LYS C CE  1 
ATOM   3598  N NZ  . LYS D  2 405  ? 237.614 206.471 215.992 1.00 79.96  ? 386  LYS C NZ  1 
ATOM   3599  N N   . LEU D  2 406  ? 242.020 206.685 209.814 1.00 54.76  ? 387  LEU C N   1 
ATOM   3600  C CA  . LEU D  2 406  ? 242.438 207.368 208.594 1.00 54.48  ? 387  LEU C CA  1 
ATOM   3601  C C   . LEU D  2 406  ? 242.083 206.530 207.379 1.00 56.09  ? 387  LEU C C   1 
ATOM   3602  O O   . LEU D  2 406  ? 241.697 207.091 206.359 1.00 54.78  ? 387  LEU C O   1 
ATOM   3603  C CB  . LEU D  2 406  ? 243.946 207.654 208.569 1.00 55.10  ? 387  LEU C CB  1 
ATOM   3604  C CG  . LEU D  2 406  ? 244.483 208.738 209.504 1.00 59.42  ? 387  LEU C CG  1 
ATOM   3605  C CD1 . LEU D  2 406  ? 245.963 208.985 209.219 1.00 57.16  ? 387  LEU C CD1 1 
ATOM   3606  C CD2 . LEU D  2 406  ? 243.689 210.039 209.409 1.00 60.66  ? 387  LEU C CD2 1 
ATOM   3607  N N   . ASN D  2 407  ? 242.176 205.200 207.492 1.00 54.12  ? 388  ASN C N   1 
ATOM   3608  C CA  . ASN D  2 407  ? 242.134 204.361 206.305 1.00 56.03  ? 388  ASN C CA  1 
ATOM   3609  C C   . ASN D  2 407  ? 240.692 204.261 205.779 1.00 53.49  ? 388  ASN C C   1 
ATOM   3610  O O   . ASN D  2 407  ? 240.457 203.664 204.725 1.00 58.39  ? 388  ASN C O   1 
ATOM   3611  C CB  . ASN D  2 407  ? 242.845 203.028 206.570 1.00 64.52  ? 388  ASN C CB  1 
ATOM   3612  C CG  . ASN D  2 407  ? 243.610 202.506 205.372 1.00 70.20  ? 388  ASN C CG  1 
ATOM   3613  O OD1 . ASN D  2 407  ? 244.451 203.197 204.810 1.00 62.67  ? 388  ASN C OD1 1 
ATOM   3614  N ND2 . ASN D  2 407  ? 243.318 201.289 204.952 1.00 77.28  ? 388  ASN C ND2 1 
ATOM   3615  N N   . ASP D  2 408  ? 239.745 204.900 206.481 1.00 44.47  ? 389  ASP C N   1 
ATOM   3616  C CA  . ASP D  2 408  ? 238.341 204.970 206.119 1.00 52.39  ? 389  ASP C CA  1 
ATOM   3617  C C   . ASP D  2 408  ? 237.914 206.371 205.647 1.00 61.58  ? 389  ASP C C   1 
ATOM   3618  O O   . ASP D  2 408  ? 236.775 206.516 205.213 1.00 57.96  ? 389  ASP C O   1 
ATOM   3619  C CB  . ASP D  2 408  ? 237.407 204.765 207.325 1.00 61.57  ? 389  ASP C CB  1 
ATOM   3620  C CG  . ASP D  2 408  ? 237.621 203.546 208.216 1.00 61.61  ? 389  ASP C CG  1 
ATOM   3621  O OD1 . ASP D  2 408  ? 238.018 202.487 207.703 1.00 61.18  ? 389  ASP C OD1 1 
ATOM   3622  O OD2 . ASP D  2 408  ? 237.326 203.662 209.422 1.00 61.44  ? 389  ASP C OD2 1 
ATOM   3623  N N   . LEU D  2 409  ? 238.766 207.406 205.798 1.00 57.50  ? 390  LEU C N   1 
ATOM   3624  C CA  . LEU D  2 409  ? 238.382 208.794 205.542 1.00 48.77  ? 390  LEU C CA  1 
ATOM   3625  C C   . LEU D  2 409  ? 238.906 209.297 204.197 1.00 45.24  ? 390  LEU C C   1 
ATOM   3626  O O   . LEU D  2 409  ? 239.909 208.802 203.687 1.00 41.34  ? 390  LEU C O   1 
ATOM   3627  C CB  . LEU D  2 409  ? 238.935 209.688 206.647 1.00 50.52  ? 390  LEU C CB  1 
ATOM   3628  C CG  . LEU D  2 409  ? 238.279 209.520 208.014 1.00 53.75  ? 390  LEU C CG  1 
ATOM   3629  C CD1 . LEU D  2 409  ? 239.011 210.331 209.069 1.00 52.11  ? 390  LEU C CD1 1 
ATOM   3630  C CD2 . LEU D  2 409  ? 236.821 209.938 207.951 1.00 54.05  ? 390  LEU C CD2 1 
ATOM   3631  N N   . CYS D  2 410  ? 238.222 210.338 203.685 1.00 45.57  ? 391  CYS C N   1 
ATOM   3632  C CA  . CYS D  2 410  ? 238.619 211.071 202.493 1.00 46.92  ? 391  CYS C CA  1 
ATOM   3633  C C   . CYS D  2 410  ? 238.900 212.538 202.862 1.00 40.68  ? 391  CYS C C   1 
ATOM   3634  O O   . CYS D  2 410  ? 238.228 213.105 203.704 1.00 39.57  ? 391  CYS C O   1 
ATOM   3635  C CB  . CYS D  2 410  ? 237.542 210.933 201.411 1.00 50.19  ? 391  CYS C CB  1 
ATOM   3636  S SG  . CYS D  2 410  ? 237.342 209.241 200.769 1.00 52.39  ? 391  CYS C SG  1 
ATOM   3637  N N   . PHE D  2 411  ? 239.895 213.158 202.212 1.00 42.47  ? 392  PHE C N   1 
ATOM   3638  C CA  . PHE D  2 411  ? 240.185 214.572 202.430 1.00 41.63  ? 392  PHE C CA  1 
ATOM   3639  C C   . PHE D  2 411  ? 240.301 215.256 201.076 1.00 35.68  ? 392  PHE C C   1 
ATOM   3640  O O   . PHE D  2 411  ? 240.534 214.585 200.081 1.00 32.25  ? 392  PHE C O   1 
ATOM   3641  C CB  . PHE D  2 411  ? 241.476 214.724 203.251 1.00 39.80  ? 392  PHE C CB  1 
ATOM   3642  C CG  . PHE D  2 411  ? 241.336 214.224 204.668 1.00 40.26  ? 392  PHE C CG  1 
ATOM   3643  C CD1 . PHE D  2 411  ? 240.732 215.000 205.632 1.00 38.73  ? 392  PHE C CD1 1 
ATOM   3644  C CD2 . PHE D  2 411  ? 241.743 212.944 205.009 1.00 42.00  ? 392  PHE C CD2 1 
ATOM   3645  C CE1 . PHE D  2 411  ? 240.553 214.528 206.915 1.00 39.43  ? 392  PHE C CE1 1 
ATOM   3646  C CE2 . PHE D  2 411  ? 241.563 212.472 206.298 1.00 45.06  ? 392  PHE C CE2 1 
ATOM   3647  C CZ  . PHE D  2 411  ? 240.951 213.251 207.239 1.00 38.38  ? 392  PHE C CZ  1 
ATOM   3648  N N   . THR D  2 412  ? 240.248 216.595 201.073 1.00 43.34  ? 393  THR C N   1 
ATOM   3649  C CA  . THR D  2 412  ? 240.419 217.379 199.855 1.00 37.85  ? 393  THR C CA  1 
ATOM   3650  C C   . THR D  2 412  ? 241.854 217.310 199.352 1.00 38.07  ? 393  THR C C   1 
ATOM   3651  O O   . THR D  2 412  ? 242.082 217.089 198.158 1.00 42.95  ? 393  THR C O   1 
ATOM   3652  C CB  . THR D  2 412  ? 240.021 218.826 200.113 1.00 38.62  ? 393  THR C CB  1 
ATOM   3653  O OG1 . THR D  2 412  ? 238.821 218.804 200.893 1.00 37.57  ? 393  THR C OG1 1 
ATOM   3654  C CG2 . THR D  2 412  ? 239.817 219.590 198.828 1.00 43.23  ? 393  THR C CG2 1 
ATOM   3655  N N   . ASN D  2 413  ? 242.795 217.560 200.284 1.00 39.05  ? 394  ASN C N   1 
ATOM   3656  C CA  . ASN D  2 413  ? 244.235 217.491 200.080 1.00 36.35  ? 394  ASN C CA  1 
ATOM   3657  C C   . ASN D  2 413  ? 244.910 216.959 201.352 1.00 32.70  ? 394  ASN C C   1 
ATOM   3658  O O   . ASN D  2 413  ? 244.432 217.187 202.455 1.00 30.53  ? 394  ASN C O   1 
ATOM   3659  C CB  . ASN D  2 413  ? 244.847 218.861 199.751 1.00 38.68  ? 394  ASN C CB  1 
ATOM   3660  C CG  . ASN D  2 413  ? 244.208 219.499 198.529 1.00 43.21  ? 394  ASN C CG  1 
ATOM   3661  O OD1 . ASN D  2 413  ? 244.424 219.060 197.407 1.00 41.18  ? 394  ASN C OD1 1 
ATOM   3662  N ND2 . ASN D  2 413  ? 243.327 220.457 198.755 1.00 43.18  ? 394  ASN C ND2 1 
ATOM   3663  N N   . VAL D  2 414  ? 246.039 216.288 201.158 1.00 35.76  ? 395  VAL C N   1 
ATOM   3664  C CA  . VAL D  2 414  ? 246.990 216.043 202.219 1.00 36.69  ? 395  VAL C CA  1 
ATOM   3665  C C   . VAL D  2 414  ? 248.293 216.732 201.823 1.00 34.26  ? 395  VAL C C   1 
ATOM   3666  O O   . VAL D  2 414  ? 248.710 216.629 200.668 1.00 39.62  ? 395  VAL C O   1 
ATOM   3667  C CB  . VAL D  2 414  ? 247.192 214.527 202.418 1.00 38.44  ? 395  VAL C CB  1 
ATOM   3668  C CG1 . VAL D  2 414  ? 248.235 214.259 203.488 1.00 36.10  ? 395  VAL C CG1 1 
ATOM   3669  C CG2 . VAL D  2 414  ? 245.875 213.849 202.759 1.00 42.16  ? 395  VAL C CG2 1 
ATOM   3670  N N   . TYR D  2 415  ? 248.855 217.496 202.768 1.00 34.21  ? 396  TYR C N   1 
ATOM   3671  C CA  . TYR D  2 415  ? 250.177 218.089 202.656 1.00 34.09  ? 396  TYR C CA  1 
ATOM   3672  C C   . TYR D  2 415  ? 251.168 217.336 203.534 1.00 30.05  ? 396  TYR C C   1 
ATOM   3673  O O   . TYR D  2 415  ? 250.923 217.092 204.707 1.00 33.90  ? 396  TYR C O   1 
ATOM   3674  C CB  . TYR D  2 415  ? 250.109 219.564 203.069 1.00 35.33  ? 396  TYR C CB  1 
ATOM   3675  C CG  . TYR D  2 415  ? 249.112 220.325 202.240 1.00 38.64  ? 396  TYR C CG  1 
ATOM   3676  C CD1 . TYR D  2 415  ? 249.403 220.745 200.955 1.00 40.00  ? 396  TYR C CD1 1 
ATOM   3677  C CD2 . TYR D  2 415  ? 247.818 220.474 202.688 1.00 43.62  ? 396  TYR C CD2 1 
ATOM   3678  C CE1 . TYR D  2 415  ? 248.459 221.422 200.191 1.00 45.82  ? 396  TYR C CE1 1 
ATOM   3679  C CE2 . TYR D  2 415  ? 246.852 221.102 201.924 1.00 48.53  ? 396  TYR C CE2 1 
ATOM   3680  C CZ  . TYR D  2 415  ? 247.174 221.581 200.673 1.00 49.03  ? 396  TYR C CZ  1 
ATOM   3681  O OH  . TYR D  2 415  ? 246.155 222.204 199.988 1.00 50.59  ? 396  TYR C OH  1 
ATOM   3682  N N   . ALA D  2 416  ? 252.275 216.951 202.932 1.00 32.43  ? 397  ALA C N   1 
ATOM   3683  C CA  . ALA D  2 416  ? 253.374 216.297 203.606 1.00 33.40  ? 397  ALA C CA  1 
ATOM   3684  C C   . ALA D  2 416  ? 254.569 217.251 203.670 1.00 31.92  ? 397  ALA C C   1 
ATOM   3685  O O   . ALA D  2 416  ? 255.189 217.550 202.645 1.00 34.60  ? 397  ALA C O   1 
ATOM   3686  C CB  . ALA D  2 416  ? 253.688 215.027 202.843 1.00 36.32  ? 397  ALA C CB  1 
ATOM   3687  N N   . ASP D  2 417  ? 254.823 217.764 204.869 1.00 29.41  ? 398  ASP C N   1 
ATOM   3688  C CA  . ASP D  2 417  ? 255.991 218.591 205.155 1.00 31.67  ? 398  ASP C CA  1 
ATOM   3689  C C   . ASP D  2 417  ? 257.090 217.677 205.675 1.00 34.79  ? 398  ASP C C   1 
ATOM   3690  O O   . ASP D  2 417  ? 256.821 216.710 206.398 1.00 34.92  ? 398  ASP C O   1 
ATOM   3691  C CB  . ASP D  2 417  ? 255.600 219.707 206.125 1.00 29.24  ? 398  ASP C CB  1 
ATOM   3692  C CG  . ASP D  2 417  ? 254.474 220.599 205.634 1.00 32.83  ? 398  ASP C CG  1 
ATOM   3693  O OD1 . ASP D  2 417  ? 254.263 220.627 204.385 1.00 31.29  ? 398  ASP C OD1 1 
ATOM   3694  O OD2 . ASP D  2 417  ? 253.834 221.269 206.480 1.00 29.38  ? 398  ASP C OD2 1 
ATOM   3695  N N   . SER D  2 418  ? 258.330 217.927 205.248 1.00 30.93  ? 399  SER C N   1 
ATOM   3696  C CA  . SER D  2 418  ? 259.405 217.030 205.585 1.00 31.35  ? 399  SER C CA  1 
ATOM   3697  C C   . SER D  2 418  ? 260.735 217.784 205.699 1.00 36.54  ? 399  SER C C   1 
ATOM   3698  O O   . SER D  2 418  ? 261.017 218.744 204.960 1.00 30.76  ? 399  SER C O   1 
ATOM   3699  C CB  . SER D  2 418  ? 259.446 215.865 204.642 1.00 35.33  ? 399  SER C CB  1 
ATOM   3700  O OG  . SER D  2 418  ? 259.831 216.257 203.338 1.00 35.59  ? 399  SER C OG  1 
ATOM   3701  N N   . PHE D  2 419  ? 261.543 217.306 206.652 1.00 28.62  ? 400  PHE C N   1 
ATOM   3702  C CA  . PHE D  2 419  ? 262.824 217.912 207.002 1.00 29.82  ? 400  PHE C CA  1 
ATOM   3703  C C   . PHE D  2 419  ? 263.615 217.006 207.943 1.00 31.95  ? 400  PHE C C   1 
ATOM   3704  O O   . PHE D  2 419  ? 263.103 215.971 208.407 1.00 29.70  ? 400  PHE C O   1 
ATOM   3705  C CB  . PHE D  2 419  ? 262.582 219.298 207.621 1.00 29.49  ? 400  PHE C CB  1 
ATOM   3706  C CG  . PHE D  2 419  ? 261.565 219.344 208.727 1.00 29.75  ? 400  PHE C CG  1 
ATOM   3707  C CD1 . PHE D  2 419  ? 261.909 219.011 210.024 1.00 30.90  ? 400  PHE C CD1 1 
ATOM   3708  C CD2 . PHE D  2 419  ? 260.256 219.691 208.486 1.00 30.46  ? 400  PHE C CD2 1 
ATOM   3709  C CE1 . PHE D  2 419  ? 260.969 219.019 211.035 1.00 27.44  ? 400  PHE C CE1 1 
ATOM   3710  C CE2 . PHE D  2 419  ? 259.313 219.677 209.499 1.00 32.84  ? 400  PHE C CE2 1 
ATOM   3711  C CZ  . PHE D  2 419  ? 259.685 219.390 210.789 1.00 29.66  ? 400  PHE C CZ  1 
ATOM   3712  N N   . VAL D  2 420  ? 264.818 217.476 208.308 1.00 31.09  ? 401  VAL C N   1 
ATOM   3713  C CA  . VAL D  2 420  ? 265.669 216.819 209.287 1.00 31.51  ? 401  VAL C CA  1 
ATOM   3714  C C   . VAL D  2 420  ? 265.961 217.782 210.442 1.00 37.76  ? 401  VAL C C   1 
ATOM   3715  O O   . VAL D  2 420  ? 266.226 218.976 210.239 1.00 33.10  ? 401  VAL C O   1 
ATOM   3716  C CB  . VAL D  2 420  ? 266.953 216.320 208.606 1.00 30.78  ? 401  VAL C CB  1 
ATOM   3717  C CG1 . VAL D  2 420  ? 268.002 215.774 209.566 1.00 36.56  ? 401  VAL C CG1 1 
ATOM   3718  C CG2 . VAL D  2 420  ? 266.621 215.287 207.542 1.00 32.81  ? 401  VAL C CG2 1 
ATOM   3719  N N   . ILE D  2 421  ? 265.893 217.248 211.666 1.00 32.98  ? 402  ILE C N   1 
ATOM   3720  C CA  . ILE D  2 421  ? 266.286 217.951 212.879 1.00 32.29  ? 402  ILE C CA  1 
ATOM   3721  C C   . ILE D  2 421  ? 267.043 216.978 213.782 1.00 32.68  ? 402  ILE C C   1 
ATOM   3722  O O   . ILE D  2 421  ? 267.207 215.816 213.426 1.00 30.45  ? 402  ILE C O   1 
ATOM   3723  C CB  . ILE D  2 421  ? 265.073 218.514 213.632 1.00 30.95  ? 402  ILE C CB  1 
ATOM   3724  C CG1 . ILE D  2 421  ? 264.048 217.418 213.952 1.00 30.69  ? 402  ILE C CG1 1 
ATOM   3725  C CG2 . ILE D  2 421  ? 264.481 219.708 212.889 1.00 31.29  ? 402  ILE C CG2 1 
ATOM   3726  C CD1 . ILE D  2 421  ? 262.797 217.912 214.594 1.00 32.00  ? 402  ILE C CD1 1 
ATOM   3727  N N   . ARG D  2 422  ? 267.456 217.457 214.961 1.00 32.69  ? 403  ARG C N   1 
ATOM   3728  C CA  . ARG D  2 422  ? 268.049 216.595 215.974 1.00 32.65  ? 403  ARG C CA  1 
ATOM   3729  C C   . ARG D  2 422  ? 266.960 215.800 216.699 1.00 33.39  ? 403  ARG C C   1 
ATOM   3730  O O   . ARG D  2 422  ? 265.849 216.275 216.883 1.00 31.62  ? 403  ARG C O   1 
ATOM   3731  C CB  . ARG D  2 422  ? 268.774 217.413 217.041 1.00 35.84  ? 403  ARG C CB  1 
ATOM   3732  C CG  . ARG D  2 422  ? 270.108 217.993 216.598 1.00 32.26  ? 403  ARG C CG  1 
ATOM   3733  C CD  . ARG D  2 422  ? 270.417 219.269 217.343 1.00 31.04  ? 403  ARG C CD  1 
ATOM   3734  N NE  . ARG D  2 422  ? 270.395 219.165 218.782 1.00 33.86  ? 403  ARG C NE  1 
ATOM   3735  C CZ  . ARG D  2 422  ? 270.806 220.115 219.611 1.00 37.56  ? 403  ARG C CZ  1 
ATOM   3736  N NH1 . ARG D  2 422  ? 271.330 221.232 219.138 1.00 34.27  ? 403  ARG C NH1 1 
ATOM   3737  N NH2 . ARG D  2 422  ? 270.660 219.960 220.915 1.00 35.39  ? 403  ARG C NH2 1 
ATOM   3738  N N   . GLY D  2 423  ? 267.323 214.642 217.259 1.00 34.37  ? 404  GLY C N   1 
ATOM   3739  C CA  . GLY D  2 423  ? 266.389 213.892 218.088 1.00 31.44  ? 404  GLY C CA  1 
ATOM   3740  C C   . GLY D  2 423  ? 265.742 214.638 219.240 1.00 30.49  ? 404  GLY C C   1 
ATOM   3741  O O   . GLY D  2 423  ? 264.523 214.475 219.505 1.00 32.63  ? 404  GLY C O   1 
ATOM   3742  N N   . ASN D  2 424  ? 266.515 215.493 219.919 1.00 30.21  ? 405  ASN C N   1 
ATOM   3743  C CA  . ASN D  2 424  ? 265.990 216.177 221.093 1.00 29.53  ? 405  ASN C CA  1 
ATOM   3744  C C   . ASN D  2 424  ? 264.961 217.229 220.675 1.00 32.04  ? 405  ASN C C   1 
ATOM   3745  O O   . ASN D  2 424  ? 264.206 217.706 221.531 1.00 31.07  ? 405  ASN C O   1 
ATOM   3746  C CB  . ASN D  2 424  ? 267.084 216.843 221.932 1.00 34.85  ? 405  ASN C CB  1 
ATOM   3747  C CG  . ASN D  2 424  ? 267.684 218.045 221.212 1.00 33.05  ? 405  ASN C CG  1 
ATOM   3748  O OD1 . ASN D  2 424  ? 268.303 217.892 220.176 1.00 33.78  ? 405  ASN C OD1 1 
ATOM   3749  N ND2 . ASN D  2 424  ? 267.529 219.229 221.770 1.00 32.87  ? 405  ASN C ND2 1 
ATOM   3750  N N   . GLU D  2 425  ? 264.959 217.597 219.373 1.00 30.98  ? 406  GLU C N   1 
ATOM   3751  C CA  . GLU D  2 425  ? 264.092 218.656 218.853 1.00 33.76  ? 406  GLU C CA  1 
ATOM   3752  C C   . GLU D  2 425  ? 262.748 218.102 218.370 1.00 31.55  ? 406  GLU C C   1 
ATOM   3753  O O   . GLU D  2 425  ? 261.816 218.860 218.131 1.00 31.90  ? 406  GLU C O   1 
ATOM   3754  C CB  . GLU D  2 425  ? 264.798 219.392 217.705 1.00 32.03  ? 406  GLU C CB  1 
ATOM   3755  C CG  . GLU D  2 425  ? 266.032 220.088 218.180 1.00 30.76  ? 406  GLU C CG  1 
ATOM   3756  C CD  . GLU D  2 425  ? 266.926 220.781 217.172 1.00 30.73  ? 406  GLU C CD  1 
ATOM   3757  O OE1 . GLU D  2 425  ? 267.074 220.272 216.048 1.00 30.19  ? 406  GLU C OE1 1 
ATOM   3758  O OE2 . GLU D  2 425  ? 267.567 221.781 217.583 1.00 29.20  ? 406  GLU C OE2 1 
ATOM   3759  N N   . VAL D  2 426  ? 262.615 216.771 218.294 1.00 29.94  ? 407  VAL C N   1 
ATOM   3760  C CA  . VAL D  2 426  ? 261.451 216.166 217.679 1.00 34.78  ? 407  VAL C CA  1 
ATOM   3761  C C   . VAL D  2 426  ? 260.198 216.534 218.437 1.00 33.27  ? 407  VAL C C   1 
ATOM   3762  O O   . VAL D  2 426  ? 259.140 216.731 217.810 1.00 30.17  ? 407  VAL C O   1 
ATOM   3763  C CB  . VAL D  2 426  ? 261.588 214.649 217.538 1.00 33.52  ? 407  VAL C CB  1 
ATOM   3764  C CG1 . VAL D  2 426  ? 260.290 213.986 217.148 1.00 35.56  ? 407  VAL C CG1 1 
ATOM   3765  C CG2 . VAL D  2 426  ? 262.659 214.343 216.556 1.00 30.96  ? 407  VAL C CG2 1 
ATOM   3766  N N   . SER D  2 427  ? 260.369 216.711 219.753 1.00 30.07  ? 408  SER C N   1 
ATOM   3767  C CA  . SER D  2 427  ? 259.265 217.051 220.617 1.00 31.90  ? 408  SER C CA  1 
ATOM   3768  C C   . SER D  2 427  ? 258.737 218.458 220.342 1.00 33.16  ? 408  SER C C   1 
ATOM   3769  O O   . SER D  2 427  ? 257.606 218.795 220.722 1.00 34.45  ? 408  SER C O   1 
ATOM   3770  C CB  . SER D  2 427  ? 259.671 216.856 222.078 1.00 36.88  ? 408  SER C CB  1 
ATOM   3771  O OG  . SER D  2 427  ? 260.757 217.696 222.443 1.00 32.53  ? 408  SER C OG  1 
ATOM   3772  N N   . GLN D  2 428  ? 259.525 219.318 219.699 1.00 34.33  ? 409  GLN C N   1 
ATOM   3773  C CA  . GLN D  2 428  ? 258.995 220.655 219.404 1.00 31.05  ? 409  GLN C CA  1 
ATOM   3774  C C   . GLN D  2 428  ? 258.013 220.636 218.225 1.00 29.26  ? 409  GLN C C   1 
ATOM   3775  O O   . GLN D  2 428  ? 257.274 221.590 217.995 1.00 34.78  ? 409  GLN C O   1 
ATOM   3776  C CB  . GLN D  2 428  ? 260.130 221.597 219.052 1.00 31.42  ? 409  GLN C CB  1 
ATOM   3777  C CG  . GLN D  2 428  ? 261.110 221.830 220.185 1.00 34.64  ? 409  GLN C CG  1 
ATOM   3778  C CD  . GLN D  2 428  ? 262.166 222.802 219.710 1.00 36.96  ? 409  GLN C CD  1 
ATOM   3779  O OE1 . GLN D  2 428  ? 261.880 223.773 218.997 1.00 32.51  ? 409  GLN C OE1 1 
ATOM   3780  N NE2 . GLN D  2 428  ? 263.391 222.536 220.109 1.00 30.62  ? 409  GLN C NE2 1 
ATOM   3781  N N   . ILE D  2 429  ? 258.031 219.571 217.437 1.00 31.54  ? 410  ILE C N   1 
ATOM   3782  C CA  . ILE D  2 429  ? 257.092 219.458 216.341 1.00 31.03  ? 410  ILE C CA  1 
ATOM   3783  C C   . ILE D  2 429  ? 255.752 218.949 216.865 1.00 34.64  ? 410  ILE C C   1 
ATOM   3784  O O   . ILE D  2 429  ? 255.389 217.808 216.650 1.00 28.10  ? 410  ILE C O   1 
ATOM   3785  C CB  . ILE D  2 429  ? 257.641 218.559 215.244 1.00 30.49  ? 410  ILE C CB  1 
ATOM   3786  C CG1 . ILE D  2 429  ? 259.127 218.811 214.957 1.00 29.77  ? 410  ILE C CG1 1 
ATOM   3787  C CG2 . ILE D  2 429  ? 256.764 218.680 213.998 1.00 32.47  ? 410  ILE C CG2 1 
ATOM   3788  C CD1 . ILE D  2 429  ? 259.436 220.198 214.463 1.00 31.66  ? 410  ILE C CD1 1 
ATOM   3789  N N   . ALA D  2 430  ? 255.008 219.851 217.493 1.00 33.82  ? 411  ALA C N   1 
ATOM   3790  C CA  . ALA D  2 430  ? 253.767 219.543 218.162 1.00 37.53  ? 411  ALA C CA  1 
ATOM   3791  C C   . ALA D  2 430  ? 253.099 220.862 218.449 1.00 38.99  ? 411  ALA C C   1 
ATOM   3792  O O   . ALA D  2 430  ? 253.785 221.868 218.576 1.00 40.40  ? 411  ALA C O   1 
ATOM   3793  C CB  . ALA D  2 430  ? 253.986 218.781 219.453 1.00 42.66  ? 411  ALA C CB  1 
ATOM   3794  N N   . PRO D  2 431  ? 251.753 220.903 218.470 1.00 41.95  ? 412  PRO C N   1 
ATOM   3795  C CA  . PRO D  2 431  ? 251.046 222.140 218.759 1.00 37.50  ? 412  PRO C CA  1 
ATOM   3796  C C   . PRO D  2 431  ? 251.447 222.612 220.146 1.00 41.53  ? 412  PRO C C   1 
ATOM   3797  O O   . PRO D  2 431  ? 251.688 221.790 221.019 1.00 41.38  ? 412  PRO C O   1 
ATOM   3798  C CB  . PRO D  2 431  ? 249.549 221.781 218.700 1.00 41.97  ? 412  PRO C CB  1 
ATOM   3799  C CG  . PRO D  2 431  ? 249.483 220.386 218.094 1.00 46.24  ? 412  PRO C CG  1 
ATOM   3800  C CD  . PRO D  2 431  ? 250.866 219.762 218.187 1.00 44.02  ? 412  PRO C CD  1 
ATOM   3801  N N   . GLY D  2 432  ? 251.591 223.935 220.303 1.00 46.34  ? 413  GLY C N   1 
ATOM   3802  C CA  . GLY D  2 432  ? 251.816 224.559 221.598 1.00 44.64  ? 413  GLY C CA  1 
ATOM   3803  C C   . GLY D  2 432  ? 253.271 224.535 222.057 1.00 45.33  ? 413  GLY C C   1 
ATOM   3804  O O   . GLY D  2 432  ? 253.554 224.861 223.199 1.00 48.68  ? 413  GLY C O   1 
ATOM   3805  N N   . GLN D  2 433  ? 254.199 224.149 221.181 1.00 41.03  ? 414  GLN C N   1 
ATOM   3806  C CA  . GLN D  2 433  ? 255.587 224.037 221.581 1.00 37.64  ? 414  GLN C CA  1 
ATOM   3807  C C   . GLN D  2 433  ? 256.308 225.353 221.329 1.00 38.63  ? 414  GLN C C   1 
ATOM   3808  O O   . GLN D  2 433  ? 255.857 226.162 220.513 1.00 42.45  ? 414  GLN C O   1 
ATOM   3809  C CB  . GLN D  2 433  ? 256.264 222.888 220.829 1.00 45.27  ? 414  GLN C CB  1 
ATOM   3810  C CG  . GLN D  2 433  ? 255.831 221.515 221.302 1.00 47.16  ? 414  GLN C CG  1 
ATOM   3811  C CD  . GLN D  2 433  ? 256.447 221.201 222.648 1.00 49.58  ? 414  GLN C CD  1 
ATOM   3812  O OE1 . GLN D  2 433  ? 257.657 221.290 222.863 1.00 49.74  ? 414  GLN C OE1 1 
ATOM   3813  N NE2 . GLN D  2 433  ? 255.595 220.871 223.591 1.00 43.68  ? 414  GLN C NE2 1 
ATOM   3814  N N   . THR D  2 434  ? 257.374 225.572 222.112 1.00 38.34  ? 415  THR C N   1 
ATOM   3815  C CA  . THR D  2 434  ? 258.347 226.623 221.870 1.00 41.12  ? 415  THR C CA  1 
ATOM   3816  C C   . THR D  2 434  ? 259.739 226.020 221.907 1.00 38.60  ? 415  THR C C   1 
ATOM   3817  O O   . THR D  2 434  ? 259.933 224.880 222.328 1.00 43.71  ? 415  THR C O   1 
ATOM   3818  C CB  . THR D  2 434  ? 258.249 227.762 222.884 1.00 50.65  ? 415  THR C CB  1 
ATOM   3819  O OG1 . THR D  2 434  ? 258.605 227.188 224.139 1.00 51.12  ? 415  THR C OG1 1 
ATOM   3820  C CG2 . THR D  2 434  ? 256.877 228.397 222.956 1.00 55.35  ? 415  THR C CG2 1 
ATOM   3821  N N   . GLY D  2 435  ? 260.722 226.811 221.508 1.00 35.55  ? 416  GLY C N   1 
ATOM   3822  C CA  . GLY D  2 435  ? 262.058 226.285 221.297 1.00 32.49  ? 416  GLY C CA  1 
ATOM   3823  C C   . GLY D  2 435  ? 262.623 226.774 219.962 1.00 32.00  ? 416  GLY C C   1 
ATOM   3824  O O   . GLY D  2 435  ? 261.959 227.520 219.254 1.00 30.69  ? 416  GLY C O   1 
ATOM   3825  N N   . ASN D  2 436  ? 263.852 226.365 219.663 1.00 28.66  ? 417  ASN C N   1 
ATOM   3826  C CA  . ASN D  2 436  ? 264.595 226.953 218.565 1.00 33.08  ? 417  ASN C CA  1 
ATOM   3827  C C   . ASN D  2 436  ? 263.948 226.582 217.227 1.00 32.44  ? 417  ASN C C   1 
ATOM   3828  O O   . ASN D  2 436  ? 263.941 227.402 216.293 1.00 30.71  ? 417  ASN C O   1 
ATOM   3829  C CB  . ASN D  2 436  ? 266.065 226.542 218.626 1.00 31.33  ? 417  ASN C CB  1 
ATOM   3830  C CG  . ASN D  2 436  ? 266.259 225.046 218.461 1.00 36.29  ? 417  ASN C CG  1 
ATOM   3831  O OD1 . ASN D  2 436  ? 265.647 224.237 219.170 1.00 40.94  ? 417  ASN C OD1 1 
ATOM   3832  N ND2 . ASN D  2 436  ? 267.145 224.670 217.561 1.00 38.13  ? 417  ASN C ND2 1 
ATOM   3833  N N   . ILE D  2 437  ? 263.398 225.348 217.159 1.00 30.25  ? 418  ILE C N   1 
ATOM   3834  C CA  . ILE D  2 437  ? 262.791 224.801 215.962 1.00 28.28  ? 418  ILE C CA  1 
ATOM   3835  C C   . ILE D  2 437  ? 261.388 225.359 215.806 1.00 31.18  ? 418  ILE C C   1 
ATOM   3836  O O   . ILE D  2 437  ? 261.072 225.892 214.735 1.00 30.92  ? 418  ILE C O   1 
ATOM   3837  C CB  . ILE D  2 437  ? 262.809 223.261 215.923 1.00 30.90  ? 418  ILE C CB  1 
ATOM   3838  C CG1 . ILE D  2 437  ? 264.245 222.733 215.960 1.00 30.66  ? 418  ILE C CG1 1 
ATOM   3839  C CG2 . ILE D  2 437  ? 262.043 222.742 214.714 1.00 30.07  ? 418  ILE C CG2 1 
ATOM   3840  C CD1 . ILE D  2 437  ? 265.191 223.463 214.986 1.00 37.33  ? 418  ILE C CD1 1 
ATOM   3841  N N   . ALA D  2 438  ? 260.576 225.274 216.865 1.00 31.86  ? 419  ALA C N   1 
ATOM   3842  C CA  . ALA D  2 438  ? 259.203 225.753 216.814 1.00 30.21  ? 419  ALA C CA  1 
ATOM   3843  C C   . ALA D  2 438  ? 259.154 227.272 216.585 1.00 30.60  ? 419  ALA C C   1 
ATOM   3844  O O   . ALA D  2 438  ? 258.227 227.739 215.935 1.00 34.17  ? 419  ALA C O   1 
ATOM   3845  C CB  . ALA D  2 438  ? 258.420 225.420 218.075 1.00 28.38  ? 419  ALA C CB  1 
ATOM   3846  N N   . ASP D  2 439  ? 260.061 228.028 217.210 1.00 30.00  ? 420  ASP C N   1 
ATOM   3847  C CA  . ASP D  2 439  ? 260.049 229.485 217.116 1.00 33.03  ? 420  ASP C CA  1 
ATOM   3848  C C   . ASP D  2 439  ? 260.538 229.976 215.751 1.00 32.36  ? 420  ASP C C   1 
ATOM   3849  O O   . ASP D  2 439  ? 259.987 230.927 215.225 1.00 36.57  ? 420  ASP C O   1 
ATOM   3850  C CB  . ASP D  2 439  ? 260.884 230.119 218.220 1.00 34.10  ? 420  ASP C CB  1 
ATOM   3851  C CG  . ASP D  2 439  ? 260.285 229.959 219.619 1.00 43.22  ? 420  ASP C CG  1 
ATOM   3852  O OD1 . ASP D  2 439  ? 259.236 229.254 219.765 1.00 41.37  ? 420  ASP C OD1 1 
ATOM   3853  O OD2 . ASP D  2 439  ? 260.851 230.557 220.553 1.00 40.90  ? 420  ASP C OD2 1 
ATOM   3854  N N   . TYR D  2 440  ? 261.612 229.390 215.223 1.00 32.78  ? 421  TYR C N   1 
ATOM   3855  C CA  . TYR D  2 440  ? 262.422 230.021 214.189 1.00 30.09  ? 421  TYR C CA  1 
ATOM   3856  C C   . TYR D  2 440  ? 262.562 229.166 212.938 1.00 30.98  ? 421  TYR C C   1 
ATOM   3857  O O   . TYR D  2 440  ? 263.155 229.669 211.978 1.00 33.81  ? 421  TYR C O   1 
ATOM   3858  C CB  . TYR D  2 440  ? 263.844 230.317 214.662 1.00 30.73  ? 421  TYR C CB  1 
ATOM   3859  C CG  . TYR D  2 440  ? 263.971 231.231 215.846 1.00 31.47  ? 421  TYR C CG  1 
ATOM   3860  C CD1 . TYR D  2 440  ? 262.961 232.097 216.234 1.00 33.77  ? 421  TYR C CD1 1 
ATOM   3861  C CD2 . TYR D  2 440  ? 265.145 231.228 216.599 1.00 32.65  ? 421  TYR C CD2 1 
ATOM   3862  C CE1 . TYR D  2 440  ? 263.117 232.940 217.338 1.00 33.94  ? 421  TYR C CE1 1 
ATOM   3863  C CE2 . TYR D  2 440  ? 265.282 232.015 217.739 1.00 30.04  ? 421  TYR C CE2 1 
ATOM   3864  C CZ  . TYR D  2 440  ? 264.264 232.871 218.114 1.00 37.84  ? 421  TYR C CZ  1 
ATOM   3865  O OH  . TYR D  2 440  ? 264.423 233.667 219.242 1.00 37.53  ? 421  TYR C OH  1 
ATOM   3866  N N   . ASN D  2 441  ? 261.953 227.957 212.897 1.00 27.85  ? 422  ASN C N   1 
ATOM   3867  C CA  . ASN D  2 441  ? 262.179 227.029 211.788 1.00 28.88  ? 422  ASN C CA  1 
ATOM   3868  C C   . ASN D  2 441  ? 260.871 226.427 211.255 1.00 33.02  ? 422  ASN C C   1 
ATOM   3869  O O   . ASN D  2 441  ? 260.550 226.581 210.068 1.00 32.51  ? 422  ASN C O   1 
ATOM   3870  C CB  . ASN D  2 441  ? 263.156 225.913 212.175 1.00 30.79  ? 422  ASN C CB  1 
ATOM   3871  C CG  . ASN D  2 441  ? 264.574 226.428 212.301 1.00 28.70  ? 422  ASN C CG  1 
ATOM   3872  O OD1 . ASN D  2 441  ? 265.359 226.350 211.365 1.00 29.41  ? 422  ASN C OD1 1 
ATOM   3873  N ND2 . ASN D  2 441  ? 264.907 227.003 213.440 1.00 30.05  ? 422  ASN C ND2 1 
ATOM   3874  N N   . TYR D  2 442  ? 260.091 225.757 212.121 1.00 32.24  ? 423  TYR C N   1 
ATOM   3875  C CA  . TYR D  2 442  ? 258.880 225.102 211.656 1.00 27.75  ? 423  TYR C CA  1 
ATOM   3876  C C   . TYR D  2 442  ? 257.862 225.035 212.771 1.00 32.36  ? 423  TYR C C   1 
ATOM   3877  O O   . TYR D  2 442  ? 258.122 224.439 213.837 1.00 31.06  ? 423  TYR C O   1 
ATOM   3878  C CB  . TYR D  2 442  ? 259.202 223.730 211.057 1.00 26.49  ? 423  TYR C CB  1 
ATOM   3879  C CG  . TYR D  2 442  ? 257.980 223.018 210.538 1.00 30.38  ? 423  TYR C CG  1 
ATOM   3880  C CD1 . TYR D  2 442  ? 257.165 222.283 211.387 1.00 28.86  ? 423  TYR C CD1 1 
ATOM   3881  C CD2 . TYR D  2 442  ? 257.609 223.115 209.201 1.00 32.03  ? 423  TYR C CD2 1 
ATOM   3882  C CE1 . TYR D  2 442  ? 256.036 221.638 210.918 1.00 30.16  ? 423  TYR C CE1 1 
ATOM   3883  C CE2 . TYR D  2 442  ? 256.458 222.510 208.723 1.00 30.40  ? 423  TYR C CE2 1 
ATOM   3884  C CZ  . TYR D  2 442  ? 255.670 221.767 209.592 1.00 30.55  ? 423  TYR C CZ  1 
ATOM   3885  O OH  . TYR D  2 442  ? 254.567 221.098 209.161 1.00 28.37  ? 423  TYR C OH  1 
ATOM   3886  N N   . LYS D  2 443  ? 256.703 225.652 212.499 1.00 26.70  ? 424  LYS C N   1 
ATOM   3887  C CA  . LYS D  2 443  ? 255.744 225.934 213.547 1.00 29.58  ? 424  LYS C CA  1 
ATOM   3888  C C   . LYS D  2 443  ? 254.389 225.331 213.203 1.00 34.04  ? 424  LYS C C   1 
ATOM   3889  O O   . LYS D  2 443  ? 253.828 225.623 212.147 1.00 39.44  ? 424  LYS C O   1 
ATOM   3890  C CB  . LYS D  2 443  ? 255.604 227.435 213.771 1.00 31.93  ? 424  LYS C CB  1 
ATOM   3891  C CG  . LYS D  2 443  ? 254.576 227.812 214.827 1.00 37.07  ? 424  LYS C CG  1 
ATOM   3892  C CD  . LYS D  2 443  ? 254.742 227.131 216.178 1.00 37.32  ? 424  LYS C CD  1 
ATOM   3893  C CE  . LYS D  2 443  ? 253.803 227.724 217.220 1.00 40.44  ? 424  LYS C CE  1 
ATOM   3894  N NZ  . LYS D  2 443  ? 254.105 227.200 218.576 1.00 43.04  ? 424  LYS C NZ  1 
ATOM   3895  N N   . LEU D  2 444  ? 253.886 224.464 214.097 1.00 34.43  ? 425  LEU C N   1 
ATOM   3896  C CA  . LEU D  2 444  ? 252.540 223.934 213.956 1.00 34.09  ? 425  LEU C CA  1 
ATOM   3897  C C   . LEU D  2 444  ? 251.542 224.854 214.639 1.00 33.85  ? 425  LEU C C   1 
ATOM   3898  O O   . LEU D  2 444  ? 251.834 225.428 215.671 1.00 38.57  ? 425  LEU C O   1 
ATOM   3899  C CB  . LEU D  2 444  ? 252.463 222.555 214.615 1.00 35.77  ? 425  LEU C CB  1 
ATOM   3900  C CG  . LEU D  2 444  ? 253.076 221.414 213.824 1.00 34.48  ? 425  LEU C CG  1 
ATOM   3901  C CD1 . LEU D  2 444  ? 252.780 220.111 214.540 1.00 39.00  ? 425  LEU C CD1 1 
ATOM   3902  C CD2 . LEU D  2 444  ? 252.531 221.389 212.408 1.00 37.76  ? 425  LEU C CD2 1 
ATOM   3903  N N   . PRO D  2 445  ? 250.318 224.982 214.097 1.00 40.18  ? 426  PRO C N   1 
ATOM   3904  C CA  . PRO D  2 445  ? 249.255 225.713 214.773 1.00 40.75  ? 426  PRO C CA  1 
ATOM   3905  C C   . PRO D  2 445  ? 248.673 224.914 215.929 1.00 43.73  ? 426  PRO C C   1 
ATOM   3906  O O   . PRO D  2 445  ? 248.759 223.679 215.936 1.00 37.97  ? 426  PRO C O   1 
ATOM   3907  C CB  . PRO D  2 445  ? 248.208 225.897 213.681 1.00 40.69  ? 426  PRO C CB  1 
ATOM   3908  C CG  . PRO D  2 445  ? 248.391 224.647 212.833 1.00 46.79  ? 426  PRO C CG  1 
ATOM   3909  C CD  . PRO D  2 445  ? 249.888 224.397 212.819 1.00 41.32  ? 426  PRO C CD  1 
ATOM   3910  N N   . ASP D  2 446  ? 248.084 225.651 216.884 1.00 44.75  ? 427  ASP C N   1 
ATOM   3911  C CA  . ASP D  2 446  ? 247.436 225.088 218.051 1.00 51.54  ? 427  ASP C CA  1 
ATOM   3912  C C   . ASP D  2 446  ? 246.298 224.150 217.633 1.00 51.08  ? 427  ASP C C   1 
ATOM   3913  O O   . ASP D  2 446  ? 246.000 223.206 218.345 1.00 55.83  ? 427  ASP C O   1 
ATOM   3914  C CB  . ASP D  2 446  ? 246.944 226.206 218.977 1.00 55.63  ? 427  ASP C CB  1 
ATOM   3915  C CG  . ASP D  2 446  ? 248.028 227.057 219.621 1.00 59.67  ? 427  ASP C CG  1 
ATOM   3916  O OD1 . ASP D  2 446  ? 249.214 226.770 219.427 1.00 59.66  ? 427  ASP C OD1 1 
ATOM   3917  O OD2 . ASP D  2 446  ? 247.671 228.023 220.309 1.00 65.83  ? 427  ASP C OD2 1 
ATOM   3918  N N   . ASP D  2 447  ? 245.685 224.383 216.463 1.00 55.20  ? 428  ASP C N   1 
ATOM   3919  C CA  . ASP D  2 447  ? 244.482 223.677 216.044 1.00 58.00  ? 428  ASP C CA  1 
ATOM   3920  C C   . ASP D  2 447  ? 244.826 222.651 214.977 1.00 57.04  ? 428  ASP C C   1 
ATOM   3921  O O   . ASP D  2 447  ? 244.055 222.424 214.049 1.00 69.70  ? 428  ASP C O   1 
ATOM   3922  C CB  . ASP D  2 447  ? 243.445 224.646 215.471 1.00 60.19  ? 428  ASP C CB  1 
ATOM   3923  C CG  . ASP D  2 447  ? 243.944 225.472 214.300 1.00 70.00  ? 428  ASP C CG  1 
ATOM   3924  O OD1 . ASP D  2 447  ? 245.168 225.468 214.059 1.00 69.08  ? 428  ASP C OD1 1 
ATOM   3925  O OD2 . ASP D  2 447  ? 243.099 226.095 213.621 1.00 71.87  ? 428  ASP C OD2 1 
ATOM   3926  N N   . PHE D  2 448  ? 246.016 222.063 215.096 1.00 56.48  ? 429  PHE C N   1 
ATOM   3927  C CA  . PHE D  2 448  ? 246.574 221.260 214.025 1.00 47.72  ? 429  PHE C CA  1 
ATOM   3928  C C   . PHE D  2 448  ? 245.728 220.011 213.767 1.00 47.33  ? 429  PHE C C   1 
ATOM   3929  O O   . PHE D  2 448  ? 245.421 219.291 214.713 1.00 41.89  ? 429  PHE C O   1 
ATOM   3930  C CB  . PHE D  2 448  ? 248.006 220.900 214.410 1.00 45.58  ? 429  PHE C CB  1 
ATOM   3931  C CG  . PHE D  2 448  ? 248.652 219.919 213.485 1.00 39.15  ? 429  PHE C CG  1 
ATOM   3932  C CD1 . PHE D  2 448  ? 248.751 220.205 212.137 1.00 36.63  ? 429  PHE C CD1 1 
ATOM   3933  C CD2 . PHE D  2 448  ? 249.165 218.729 213.969 1.00 34.54  ? 429  PHE C CD2 1 
ATOM   3934  C CE1 . PHE D  2 448  ? 249.355 219.304 211.278 1.00 36.93  ? 429  PHE C CE1 1 
ATOM   3935  C CE2 . PHE D  2 448  ? 249.760 217.818 213.110 1.00 32.64  ? 429  PHE C CE2 1 
ATOM   3936  C CZ  . PHE D  2 448  ? 249.869 218.116 211.770 1.00 36.95  ? 429  PHE C CZ  1 
ATOM   3937  N N   . THR D  2 449  ? 245.416 219.718 212.484 1.00 45.45  ? 430  THR C N   1 
ATOM   3938  C CA  . THR D  2 449  ? 244.778 218.455 212.138 1.00 52.93  ? 430  THR C CA  1 
ATOM   3939  C C   . THR D  2 449  ? 245.705 217.623 211.263 1.00 53.65  ? 430  THR C C   1 
ATOM   3940  O O   . THR D  2 449  ? 245.796 217.864 210.044 1.00 41.64  ? 430  THR C O   1 
ATOM   3941  C CB  . THR D  2 449  ? 243.405 218.641 211.472 1.00 56.57  ? 430  THR C CB  1 
ATOM   3942  O OG1 . THR D  2 449  ? 242.604 219.112 212.545 1.00 58.42  ? 430  THR C OG1 1 
ATOM   3943  C CG2 . THR D  2 449  ? 242.808 217.385 210.866 1.00 55.74  ? 430  THR C CG2 1 
ATOM   3944  N N   . GLY D  2 450  ? 246.375 216.662 211.929 1.00 43.76  ? 431  GLY C N   1 
ATOM   3945  C CA  . GLY D  2 450  ? 247.190 215.678 211.252 1.00 43.75  ? 431  GLY C CA  1 
ATOM   3946  C C   . GLY D  2 450  ? 248.129 214.903 212.178 1.00 39.52  ? 431  GLY C C   1 
ATOM   3947  O O   . GLY D  2 450  ? 247.892 214.809 213.386 1.00 37.93  ? 431  GLY C O   1 
ATOM   3948  N N   . CYS D  2 451  ? 249.170 214.335 211.557 1.00 37.33  ? 432  CYS C N   1 
ATOM   3949  C CA  . CYS D  2 451  ? 250.086 213.402 212.208 1.00 40.34  ? 432  CYS C CA  1 
ATOM   3950  C C   . CYS D  2 451  ? 251.514 213.895 212.016 1.00 37.44  ? 432  CYS C C   1 
ATOM   3951  O O   . CYS D  2 451  ? 251.854 214.421 210.954 1.00 32.78  ? 432  CYS C O   1 
ATOM   3952  C CB  . CYS D  2 451  ? 249.994 211.983 211.643 1.00 35.73  ? 432  CYS C CB  1 
ATOM   3953  S SG  . CYS D  2 451  ? 248.290 211.355 211.670 1.00 45.53  ? 432  CYS C SG  1 
ATOM   3954  N N   . VAL D  2 452  ? 252.298 213.733 213.085 1.00 31.49  ? 433  VAL C N   1 
ATOM   3955  C CA  . VAL D  2 452  ? 253.731 213.977 213.089 1.00 33.78  ? 433  VAL C CA  1 
ATOM   3956  C C   . VAL D  2 452  ? 254.438 212.651 213.254 1.00 35.91  ? 433  VAL C C   1 
ATOM   3957  O O   . VAL D  2 452  ? 254.177 211.959 214.234 1.00 34.09  ? 433  VAL C O   1 
ATOM   3958  C CB  . VAL D  2 452  ? 254.125 214.908 214.240 1.00 31.71  ? 433  VAL C CB  1 
ATOM   3959  C CG1 . VAL D  2 452  ? 255.628 215.078 214.327 1.00 31.10  ? 433  VAL C CG1 1 
ATOM   3960  C CG2 . VAL D  2 452  ? 253.416 216.252 214.151 1.00 32.66  ? 433  VAL C CG2 1 
ATOM   3961  N N   . ILE D  2 453  ? 255.302 212.332 212.294 1.00 33.15  ? 434  ILE C N   1 
ATOM   3962  C CA  . ILE D  2 453  ? 255.994 211.054 212.203 1.00 31.95  ? 434  ILE C CA  1 
ATOM   3963  C C   . ILE D  2 453  ? 257.490 211.323 212.102 1.00 37.34  ? 434  ILE C C   1 
ATOM   3964  O O   . ILE D  2 453  ? 257.885 212.212 211.329 1.00 31.07  ? 434  ILE C O   1 
ATOM   3965  C CB  . ILE D  2 453  ? 255.471 210.302 210.975 1.00 32.32  ? 434  ILE C CB  1 
ATOM   3966  C CG1 . ILE D  2 453  ? 253.948 210.116 211.033 1.00 35.45  ? 434  ILE C CG1 1 
ATOM   3967  C CG2 . ILE D  2 453  ? 256.212 208.988 210.801 1.00 33.10  ? 434  ILE C CG2 1 
ATOM   3968  C CD1 . ILE D  2 453  ? 253.290 209.855 209.711 1.00 36.56  ? 434  ILE C CD1 1 
ATOM   3969  N N   . ALA D  2 454  ? 258.317 210.598 212.890 1.00 31.58  ? 435  ALA C N   1 
ATOM   3970  C CA  . ALA D  2 454  ? 259.765 210.805 212.844 1.00 30.42  ? 435  ALA C CA  1 
ATOM   3971  C C   . ALA D  2 454  ? 260.524 209.497 212.959 1.00 38.06  ? 435  ALA C C   1 
ATOM   3972  O O   . ALA D  2 454  ? 260.017 208.577 213.571 1.00 38.89  ? 435  ALA C O   1 
ATOM   3973  C CB  . ALA D  2 454  ? 260.220 211.731 213.929 1.00 33.22  ? 435  ALA C CB  1 
ATOM   3974  N N   . TRP D  2 455  ? 261.726 209.423 212.362 1.00 37.80  ? 436  TRP C N   1 
ATOM   3975  C CA  . TRP D  2 455  ? 262.587 208.274 212.579 1.00 40.29  ? 436  TRP C CA  1 
ATOM   3976  C C   . TRP D  2 455  ? 264.054 208.691 212.505 1.00 40.88  ? 436  TRP C C   1 
ATOM   3977  O O   . TRP D  2 455  ? 264.396 209.740 211.964 1.00 33.82  ? 436  TRP C O   1 
ATOM   3978  C CB  . TRP D  2 455  ? 262.289 207.146 211.590 1.00 35.81  ? 436  TRP C CB  1 
ATOM   3979  C CG  . TRP D  2 455  ? 262.507 207.525 210.164 1.00 36.61  ? 436  TRP C CG  1 
ATOM   3980  C CD1 . TRP D  2 455  ? 263.562 207.196 209.378 1.00 39.14  ? 436  TRP C CD1 1 
ATOM   3981  C CD2 . TRP D  2 455  ? 261.615 208.282 209.326 1.00 37.33  ? 436  TRP C CD2 1 
ATOM   3982  N NE1 . TRP D  2 455  ? 263.417 207.738 208.131 1.00 37.36  ? 436  TRP C NE1 1 
ATOM   3983  C CE2 . TRP D  2 455  ? 262.231 208.412 208.072 1.00 37.81  ? 436  TRP C CE2 1 
ATOM   3984  C CE3 . TRP D  2 455  ? 260.363 208.864 209.522 1.00 34.31  ? 436  TRP C CE3 1 
ATOM   3985  C CZ2 . TRP D  2 455  ? 261.637 209.076 207.003 1.00 36.98  ? 436  TRP C CZ2 1 
ATOM   3986  C CZ3 . TRP D  2 455  ? 259.801 209.564 208.485 1.00 34.79  ? 436  TRP C CZ3 1 
ATOM   3987  C CH2 . TRP D  2 455  ? 260.421 209.651 207.245 1.00 37.99  ? 436  TRP C CH2 1 
ATOM   3988  N N   . ASN D  2 456  ? 264.914 207.823 213.049 1.00 36.74  ? 437  ASN C N   1 
ATOM   3989  C CA  . ASN D  2 456  ? 266.328 208.075 213.193 1.00 33.07  ? 437  ASN C CA  1 
ATOM   3990  C C   . ASN D  2 456  ? 266.935 207.838 211.840 1.00 35.04  ? 437  ASN C C   1 
ATOM   3991  O O   . ASN D  2 456  ? 266.673 206.824 211.243 1.00 39.62  ? 437  ASN C O   1 
ATOM   3992  C CB  . ASN D  2 456  ? 266.912 207.153 214.275 1.00 44.09  ? 437  ASN C CB  1 
ATOM   3993  C CG  . ASN D  2 456  ? 268.389 207.357 214.508 1.00 38.82  ? 437  ASN C CG  1 
ATOM   3994  O OD1 . ASN D  2 456  ? 269.189 207.146 213.598 1.00 37.27  ? 437  ASN C OD1 1 
ATOM   3995  N ND2 . ASN D  2 456  ? 268.742 207.759 215.724 1.00 42.22  ? 437  ASN C ND2 1 
ATOM   3996  N N   . SER D  2 457  ? 267.700 208.803 211.337 1.00 37.96  ? 438  SER C N   1 
ATOM   3997  C CA  . SER D  2 457  ? 268.275 208.689 210.023 1.00 39.98  ? 438  SER C CA  1 
ATOM   3998  C C   . SER D  2 457  ? 269.798 208.784 210.144 1.00 38.56  ? 438  SER C C   1 
ATOM   3999  O O   . SER D  2 457  ? 270.487 209.123 209.178 1.00 38.68  ? 438  SER C O   1 
ATOM   4000  C CB  . SER D  2 457  ? 267.694 209.765 209.136 1.00 46.42  ? 438  SER C CB  1 
ATOM   4001  O OG  . SER D  2 457  ? 267.992 211.055 209.659 1.00 41.98  ? 438  SER C OG  1 
ATOM   4002  N N   . ASN D  2 458  ? 270.328 208.412 211.313 1.00 43.62  ? 439  ASN C N   1 
ATOM   4003  C CA  . ASN D  2 458  ? 271.778 208.425 211.525 1.00 44.42  ? 439  ASN C CA  1 
ATOM   4004  C C   . ASN D  2 458  ? 272.538 207.743 210.393 1.00 45.70  ? 439  ASN C C   1 
ATOM   4005  O O   . ASN D  2 458  ? 273.507 208.304 209.878 1.00 44.61  ? 439  ASN C O   1 
ATOM   4006  C CB  . ASN D  2 458  ? 272.168 207.790 212.849 1.00 43.78  ? 439  ASN C CB  1 
ATOM   4007  C CG  . ASN D  2 458  ? 273.573 208.176 213.269 1.00 49.19  ? 439  ASN C CG  1 
ATOM   4008  O OD1 . ASN D  2 458  ? 273.979 209.337 213.213 1.00 46.12  ? 439  ASN C OD1 1 
ATOM   4009  N ND2 . ASN D  2 458  ? 274.322 207.193 213.714 1.00 48.85  ? 439  ASN C ND2 1 
ATOM   4010  N N   . LYS D  2 459  ? 272.063 206.571 209.957 1.00 48.42  ? 440  LYS C N   1 
ATOM   4011  C CA  . LYS D  2 459  ? 272.754 205.833 208.910 1.00 56.15  ? 440  LYS C CA  1 
ATOM   4012  C C   . LYS D  2 459  ? 272.791 206.611 207.610 1.00 48.93  ? 440  LYS C C   1 
ATOM   4013  O O   . LYS D  2 459  ? 273.728 206.434 206.856 1.00 52.47  ? 440  LYS C O   1 
ATOM   4014  C CB  . LYS D  2 459  ? 272.103 204.494 208.547 1.00 66.54  ? 440  LYS C CB  1 
ATOM   4015  C CG  . LYS D  2 459  ? 272.150 203.417 209.621 1.00 73.81  ? 440  LYS C CG  1 
ATOM   4016  C CD  . LYS D  2 459  ? 271.466 202.129 209.178 1.00 84.77  ? 440  LYS C CD  1 
ATOM   4017  C CE  . LYS D  2 459  ? 271.167 201.176 210.319 1.00 93.55  ? 440  LYS C CE  1 
ATOM   4018  N NZ  . LYS D  2 459  ? 272.384 200.861 211.102 1.00 94.44  ? 440  LYS C NZ  1 
ATOM   4019  N N   . LEU D  2 460  ? 271.780 207.435 207.338 1.00 48.81  ? 441  LEU C N   1 
ATOM   4020  C CA  . LEU D  2 460  ? 271.684 208.149 206.072 1.00 51.61  ? 441  LEU C CA  1 
ATOM   4021  C C   . LEU D  2 460  ? 272.309 209.544 206.130 1.00 48.62  ? 441  LEU C C   1 
ATOM   4022  O O   . LEU D  2 460  ? 272.885 209.985 205.138 1.00 46.63  ? 441  LEU C O   1 
ATOM   4023  C CB  . LEU D  2 460  ? 270.207 208.278 205.682 1.00 52.36  ? 441  LEU C CB  1 
ATOM   4024  C CG  . LEU D  2 460  ? 269.507 206.971 205.335 1.00 61.58  ? 441  LEU C CG  1 
ATOM   4025  C CD1 . LEU D  2 460  ? 268.070 207.244 204.914 1.00 67.94  ? 441  LEU C CD1 1 
ATOM   4026  C CD2 . LEU D  2 460  ? 270.270 206.238 204.238 1.00 55.52  ? 441  LEU C CD2 1 
ATOM   4027  N N   . ASP D  2 461  ? 272.139 210.252 207.257 1.00 45.94  ? 442  ASP C N   1 
ATOM   4028  C CA  . ASP D  2 461  ? 272.338 211.693 207.296 1.00 44.32  ? 442  ASP C CA  1 
ATOM   4029  C C   . ASP D  2 461  ? 273.554 212.105 208.141 1.00 44.08  ? 442  ASP C C   1 
ATOM   4030  O O   . ASP D  2 461  ? 273.909 213.279 208.152 1.00 46.84  ? 442  ASP C O   1 
ATOM   4031  C CB  . ASP D  2 461  ? 271.072 212.381 207.816 1.00 41.79  ? 442  ASP C CB  1 
ATOM   4032  C CG  . ASP D  2 461  ? 269.870 212.228 206.887 1.00 46.05  ? 442  ASP C CG  1 
ATOM   4033  O OD1 . ASP D  2 461  ? 270.081 212.256 205.656 1.00 39.23  ? 442  ASP C OD1 1 
ATOM   4034  O OD2 . ASP D  2 461  ? 268.739 212.109 207.401 1.00 41.87  ? 442  ASP C OD2 1 
ATOM   4035  N N   . SER D  2 462  ? 274.157 211.186 208.893 1.00 47.28  ? 443  SER C N   1 
ATOM   4036  C CA  . SER D  2 462  ? 275.407 211.460 209.593 1.00 49.01  ? 443  SER C CA  1 
ATOM   4037  C C   . SER D  2 462  ? 276.578 211.120 208.676 1.00 52.70  ? 443  SER C C   1 
ATOM   4038  O O   . SER D  2 462  ? 276.516 210.128 207.958 1.00 48.29  ? 443  SER C O   1 
ATOM   4039  C CB  . SER D  2 462  ? 275.509 210.656 210.849 1.00 47.41  ? 443  SER C CB  1 
ATOM   4040  O OG  . SER D  2 462  ? 274.558 211.081 211.828 1.00 49.01  ? 443  SER C OG  1 
ATOM   4041  N N   . LYS D  2 463  ? 277.665 211.895 208.746 1.00 52.47  ? 444  LYS C N   1 
ATOM   4042  C CA  . LYS D  2 463  ? 278.882 211.586 208.007 1.00 56.75  ? 444  LYS C CA  1 
ATOM   4043  C C   . LYS D  2 463  ? 280.094 211.700 208.929 1.00 54.54  ? 444  LYS C C   1 
ATOM   4044  O O   . LYS D  2 463  ? 280.156 212.564 209.805 1.00 47.01  ? 444  LYS C O   1 
ATOM   4045  C CB  . LYS D  2 463  ? 279.084 212.537 206.823 1.00 55.09  ? 444  LYS C CB  1 
ATOM   4046  C CG  . LYS D  2 463  ? 278.395 212.147 205.517 1.00 71.51  ? 444  LYS C CG  1 
ATOM   4047  C CD  . LYS D  2 463  ? 276.887 212.396 205.474 1.00 77.48  ? 444  LYS C CD  1 
ATOM   4048  C CE  . LYS D  2 463  ? 276.212 211.934 204.194 1.00 81.90  ? 444  LYS C CE  1 
ATOM   4049  N NZ  . LYS D  2 463  ? 276.295 210.465 203.992 1.00 77.92  ? 444  LYS C NZ  1 
ATOM   4050  N N   . VAL D  2 464  ? 281.077 210.823 208.708 1.00 55.98  ? 445  VAL C N   1 
ATOM   4051  C CA  . VAL D  2 464  ? 282.352 210.933 209.401 1.00 55.22  ? 445  VAL C CA  1 
ATOM   4052  C C   . VAL D  2 464  ? 282.920 212.303 209.051 1.00 51.19  ? 445  VAL C C   1 
ATOM   4053  O O   . VAL D  2 464  ? 282.995 212.660 207.881 1.00 61.52  ? 445  VAL C O   1 
ATOM   4054  C CB  . VAL D  2 464  ? 283.305 209.779 209.009 1.00 63.46  ? 445  VAL C CB  1 
ATOM   4055  C CG1 . VAL D  2 464  ? 284.743 210.030 209.432 1.00 62.25  ? 445  VAL C CG1 1 
ATOM   4056  C CG2 . VAL D  2 464  ? 282.837 208.444 209.561 1.00 69.01  ? 445  VAL C CG2 1 
ATOM   4057  N N   . GLY D  2 465  ? 283.260 213.108 210.054 1.00 52.13  ? 446  GLY C N   1 
ATOM   4058  C CA  . GLY D  2 465  ? 283.727 214.458 209.770 1.00 54.92  ? 446  GLY C CA  1 
ATOM   4059  C C   . GLY D  2 465  ? 282.590 215.478 209.702 1.00 54.18  ? 446  GLY C C   1 
ATOM   4060  O O   . GLY D  2 465  ? 282.849 216.650 209.486 1.00 45.11  ? 446  GLY C O   1 
ATOM   4061  N N   . GLY D  2 466  ? 281.339 215.036 209.889 1.00 54.18  ? 447  GLY C N   1 
ATOM   4062  C CA  . GLY D  2 466  ? 280.224 215.955 210.070 1.00 52.21  ? 447  GLY C CA  1 
ATOM   4063  C C   . GLY D  2 466  ? 279.501 216.265 208.758 1.00 50.84  ? 447  GLY C C   1 
ATOM   4064  O O   . GLY D  2 466  ? 280.101 216.630 207.759 1.00 48.35  ? 447  GLY C O   1 
ATOM   4065  N N   . ASN D  2 467  ? 278.179 216.107 208.755 1.00 47.76  ? 448  ASN C N   1 
ATOM   4066  C CA  . ASN D  2 467  ? 277.375 216.487 207.605 1.00 45.35  ? 448  ASN C CA  1 
ATOM   4067  C C   . ASN D  2 467  ? 276.876 217.921 207.787 1.00 43.23  ? 448  ASN C C   1 
ATOM   4068  O O   . ASN D  2 467  ? 275.951 218.173 208.563 1.00 45.46  ? 448  ASN C O   1 
ATOM   4069  C CB  . ASN D  2 467  ? 276.207 215.522 207.419 1.00 47.39  ? 448  ASN C CB  1 
ATOM   4070  C CG  . ASN D  2 467  ? 275.356 215.850 206.218 1.00 50.58  ? 448  ASN C CG  1 
ATOM   4071  O OD1 . ASN D  2 467  ? 275.578 216.864 205.558 1.00 48.31  ? 448  ASN C OD1 1 
ATOM   4072  N ND2 . ASN D  2 467  ? 274.376 215.005 205.945 1.00 49.35  ? 448  ASN C ND2 1 
ATOM   4073  N N   . TYR D  2 468  ? 277.440 218.835 206.996 1.00 41.02  ? 449  TYR C N   1 
ATOM   4074  C CA  . TYR D  2 468  ? 277.100 220.253 207.059 1.00 46.54  ? 449  TYR C CA  1 
ATOM   4075  C C   . TYR D  2 468  ? 275.985 220.605 206.061 1.00 41.12  ? 449  TYR C C   1 
ATOM   4076  O O   . TYR D  2 468  ? 275.622 221.755 205.937 1.00 39.39  ? 449  TYR C O   1 
ATOM   4077  C CB  . TYR D  2 468  ? 278.404 221.056 206.932 1.00 43.96  ? 449  TYR C CB  1 
ATOM   4078  C CG  . TYR D  2 468  ? 279.252 220.901 208.172 1.00 48.84  ? 449  TYR C CG  1 
ATOM   4079  C CD1 . TYR D  2 468  ? 280.086 219.802 208.363 1.00 55.70  ? 449  TYR C CD1 1 
ATOM   4080  C CD2 . TYR D  2 468  ? 279.084 221.766 209.239 1.00 51.59  ? 449  TYR C CD2 1 
ATOM   4081  C CE1 . TYR D  2 468  ? 280.802 219.633 209.543 1.00 59.03  ? 449  TYR C CE1 1 
ATOM   4082  C CE2 . TYR D  2 468  ? 279.785 221.616 210.420 1.00 55.99  ? 449  TYR C CE2 1 
ATOM   4083  C CZ  . TYR D  2 468  ? 280.654 220.553 210.570 1.00 57.15  ? 449  TYR C CZ  1 
ATOM   4084  O OH  . TYR D  2 468  ? 281.296 220.447 211.768 1.00 56.21  ? 449  TYR C OH  1 
ATOM   4085  N N   . ASN D  2 469  ? 275.353 219.631 205.402 1.00 40.79  ? 450  ASN C N   1 
ATOM   4086  C CA  . ASN D  2 469  ? 274.316 219.986 204.425 1.00 44.87  ? 450  ASN C CA  1 
ATOM   4087  C C   . ASN D  2 469  ? 272.984 220.396 205.057 1.00 40.08  ? 450  ASN C C   1 
ATOM   4088  O O   . ASN D  2 469  ? 272.175 221.076 204.412 1.00 35.25  ? 450  ASN C O   1 
ATOM   4089  C CB  . ASN D  2 469  ? 274.068 218.859 203.431 1.00 46.27  ? 450  ASN C CB  1 
ATOM   4090  C CG  . ASN D  2 469  ? 275.266 218.713 202.539 1.00 52.02  ? 450  ASN C CG  1 
ATOM   4091  O OD1 . ASN D  2 469  ? 275.765 219.712 202.020 1.00 52.09  ? 450  ASN C OD1 1 
ATOM   4092  N ND2 . ASN D  2 469  ? 275.767 217.499 202.439 1.00 55.51  ? 450  ASN C ND2 1 
ATOM   4093  N N   . TYR D  2 470  ? 272.765 219.997 206.310 1.00 37.37  ? 451  TYR C N   1 
ATOM   4094  C CA  . TYR D  2 470  ? 271.514 220.255 207.005 1.00 33.61  ? 451  TYR C CA  1 
ATOM   4095  C C   . TYR D  2 470  ? 271.676 221.441 207.947 1.00 31.57  ? 451  TYR C C   1 
ATOM   4096  O O   . TYR D  2 470  ? 272.621 221.521 208.738 1.00 31.27  ? 451  TYR C O   1 
ATOM   4097  C CB  . TYR D  2 470  ? 271.090 218.993 207.742 1.00 32.52  ? 451  TYR C CB  1 
ATOM   4098  C CG  . TYR D  2 470  ? 270.524 217.905 206.881 1.00 33.09  ? 451  TYR C CG  1 
ATOM   4099  C CD1 . TYR D  2 470  ? 269.269 218.013 206.311 1.00 34.56  ? 451  TYR C CD1 1 
ATOM   4100  C CD2 . TYR D  2 470  ? 271.231 216.734 206.670 1.00 39.19  ? 451  TYR C CD2 1 
ATOM   4101  C CE1 . TYR D  2 470  ? 268.745 216.973 205.562 1.00 38.49  ? 451  TYR C CE1 1 
ATOM   4102  C CE2 . TYR D  2 470  ? 270.739 215.710 205.884 1.00 36.78  ? 451  TYR C CE2 1 
ATOM   4103  C CZ  . TYR D  2 470  ? 269.476 215.819 205.356 1.00 35.46  ? 451  TYR C CZ  1 
ATOM   4104  O OH  . TYR D  2 470  ? 269.015 214.761 204.629 1.00 44.15  ? 451  TYR C OH  1 
ATOM   4105  N N   . LEU D  2 471  ? 270.759 222.398 207.833 1.00 31.88  ? 452  LEU C N   1 
ATOM   4106  C CA  . LEU D  2 471  ? 270.876 223.654 208.554 1.00 32.00  ? 452  LEU C CA  1 
ATOM   4107  C C   . LEU D  2 471  ? 269.627 223.883 209.388 1.00 31.36  ? 452  LEU C C   1 
ATOM   4108  O O   . LEU D  2 471  ? 268.597 223.313 209.089 1.00 32.08  ? 452  LEU C O   1 
ATOM   4109  C CB  . LEU D  2 471  ? 271.036 224.803 207.553 1.00 37.43  ? 452  LEU C CB  1 
ATOM   4110  C CG  . LEU D  2 471  ? 272.133 224.646 206.484 1.00 39.43  ? 452  LEU C CG  1 
ATOM   4111  C CD1 . LEU D  2 471  ? 272.181 225.870 205.568 1.00 43.58  ? 452  LEU C CD1 1 
ATOM   4112  C CD2 . LEU D  2 471  ? 273.487 224.440 207.108 1.00 45.51  ? 452  LEU C CD2 1 
ATOM   4113  N N   . TYR D  2 472  ? 269.744 224.781 210.375 1.00 29.08  ? 453  TYR C N   1 
ATOM   4114  C CA  . TYR D  2 472  ? 268.643 225.370 211.102 1.00 25.73  ? 453  TYR C CA  1 
ATOM   4115  C C   . TYR D  2 472  ? 268.945 226.848 211.311 1.00 26.44  ? 453  TYR C C   1 
ATOM   4116  O O   . TYR D  2 472  ? 270.098 227.233 211.221 1.00 30.38  ? 453  TYR C O   1 
ATOM   4117  C CB  . TYR D  2 472  ? 268.453 224.682 212.463 1.00 29.16  ? 453  TYR C CB  1 
ATOM   4118  C CG  . TYR D  2 472  ? 269.632 224.770 213.393 1.00 27.13  ? 453  TYR C CG  1 
ATOM   4119  C CD1 . TYR D  2 472  ? 270.749 223.961 213.224 1.00 26.59  ? 453  TYR C CD1 1 
ATOM   4120  C CD2 . TYR D  2 472  ? 269.623 225.652 214.450 1.00 27.37  ? 453  TYR C CD2 1 
ATOM   4121  C CE1 . TYR D  2 472  ? 271.830 224.031 214.097 1.00 27.50  ? 453  TYR C CE1 1 
ATOM   4122  C CE2 . TYR D  2 472  ? 270.707 225.754 215.314 1.00 29.68  ? 453  TYR C CE2 1 
ATOM   4123  C CZ  . TYR D  2 472  ? 271.821 224.954 215.122 1.00 29.48  ? 453  TYR C CZ  1 
ATOM   4124  O OH  . TYR D  2 472  ? 272.895 225.076 215.971 1.00 33.16  ? 453  TYR C OH  1 
ATOM   4125  N N   . ARG D  2 473  ? 267.906 227.634 211.592 1.00 27.15  ? 454  ARG C N   1 
ATOM   4126  C CA  . ARG D  2 473  ? 268.011 229.046 211.936 1.00 30.65  ? 454  ARG C CA  1 
ATOM   4127  C C   . ARG D  2 473  ? 268.116 229.232 213.449 1.00 30.38  ? 454  ARG C C   1 
ATOM   4128  O O   . ARG D  2 473  ? 267.246 228.733 214.171 1.00 27.35  ? 454  ARG C O   1 
ATOM   4129  C CB  . ARG D  2 473  ? 266.751 229.766 211.441 1.00 30.34  ? 454  ARG C CB  1 
ATOM   4130  C CG  . ARG D  2 473  ? 266.788 231.281 211.567 1.00 31.34  ? 454  ARG C CG  1 
ATOM   4131  C CD  . ARG D  2 473  ? 265.550 231.993 211.013 1.00 31.27  ? 454  ARG C CD  1 
ATOM   4132  N NE  . ARG D  2 473  ? 265.352 231.775 209.582 1.00 30.73  ? 454  ARG C NE  1 
ATOM   4133  C CZ  . ARG D  2 473  ? 266.154 232.196 208.586 1.00 34.55  ? 454  ARG C CZ  1 
ATOM   4134  N NH1 . ARG D  2 473  ? 267.065 233.141 208.774 1.00 34.57  ? 454  ARG C NH1 1 
ATOM   4135  N NH2 . ARG D  2 473  ? 265.985 231.703 207.372 1.00 31.98  ? 454  ARG C NH2 1 
ATOM   4136  N N   . LEU D  2 474  ? 269.145 229.958 213.899 1.00 27.27  ? 455  LEU C N   1 
ATOM   4137  C CA  . LEU D  2 474  ? 269.414 230.161 215.321 1.00 32.16  ? 455  LEU C CA  1 
ATOM   4138  C C   . LEU D  2 474  ? 268.948 231.533 215.803 1.00 36.61  ? 455  LEU C C   1 
ATOM   4139  O O   . LEU D  2 474  ? 268.722 231.754 216.999 1.00 34.75  ? 455  LEU C O   1 
ATOM   4140  C CB  . LEU D  2 474  ? 270.916 230.006 215.539 1.00 35.70  ? 455  LEU C CB  1 
ATOM   4141  C CG  . LEU D  2 474  ? 271.433 230.191 216.976 1.00 34.17  ? 455  LEU C CG  1 
ATOM   4142  C CD1 . LEU D  2 474  ? 270.598 229.415 217.990 1.00 31.98  ? 455  LEU C CD1 1 
ATOM   4143  C CD2 . LEU D  2 474  ? 272.870 229.744 217.058 1.00 34.71  ? 455  LEU C CD2 1 
ATOM   4144  N N   . PHE D  2 475  ? 268.754 232.464 214.857 1.00 31.36  ? 456  PHE C N   1 
ATOM   4145  C CA  . PHE D  2 475  ? 268.516 233.848 215.206 1.00 34.45  ? 456  PHE C CA  1 
ATOM   4146  C C   . PHE D  2 475  ? 267.353 234.349 214.377 1.00 33.72  ? 456  PHE C C   1 
ATOM   4147  O O   . PHE D  2 475  ? 267.332 234.111 213.167 1.00 31.84  ? 456  PHE C O   1 
ATOM   4148  C CB  . PHE D  2 475  ? 269.739 234.707 214.877 1.00 34.66  ? 456  PHE C CB  1 
ATOM   4149  C CG  . PHE D  2 475  ? 271.008 234.344 215.620 1.00 32.05  ? 456  PHE C CG  1 
ATOM   4150  C CD1 . PHE D  2 475  ? 271.217 234.773 216.919 1.00 32.74  ? 456  PHE C CD1 1 
ATOM   4151  C CD2 . PHE D  2 475  ? 271.983 233.569 215.014 1.00 32.08  ? 456  PHE C CD2 1 
ATOM   4152  C CE1 . PHE D  2 475  ? 272.393 234.467 217.573 1.00 28.69  ? 456  PHE C CE1 1 
ATOM   4153  C CE2 . PHE D  2 475  ? 273.166 233.271 215.671 1.00 32.24  ? 456  PHE C CE2 1 
ATOM   4154  C CZ  . PHE D  2 475  ? 273.373 233.748 216.938 1.00 31.04  ? 456  PHE C CZ  1 
ATOM   4155  N N   . ARG D  2 476  ? 266.392 234.969 215.055 1.00 34.77  ? 457  ARG C N   1 
ATOM   4156  C CA  . ARG D  2 476  ? 265.261 235.583 214.394 1.00 38.23  ? 457  ARG C CA  1 
ATOM   4157  C C   . ARG D  2 476  ? 264.649 236.597 215.349 1.00 39.07  ? 457  ARG C C   1 
ATOM   4158  O O   . ARG D  2 476  ? 264.644 236.349 216.549 1.00 41.66  ? 457  ARG C O   1 
ATOM   4159  C CB  . ARG D  2 476  ? 264.230 234.532 213.970 1.00 34.87  ? 457  ARG C CB  1 
ATOM   4160  C CG  . ARG D  2 476  ? 263.380 234.984 212.786 1.00 37.56  ? 457  ARG C CG  1 
ATOM   4161  C CD  . ARG D  2 476  ? 262.375 233.934 212.355 1.00 40.21  ? 457  ARG C CD  1 
ATOM   4162  N NE  . ARG D  2 476  ? 261.721 234.289 211.095 1.00 38.83  ? 457  ARG C NE  1 
ATOM   4163  C CZ  . ARG D  2 476  ? 260.570 234.947 211.025 1.00 38.16  ? 457  ARG C CZ  1 
ATOM   4164  N NH1 . ARG D  2 476  ? 259.908 235.253 212.122 1.00 36.20  ? 457  ARG C NH1 1 
ATOM   4165  N NH2 . ARG D  2 476  ? 260.079 235.290 209.851 1.00 42.03  ? 457  ARG C NH2 1 
ATOM   4166  N N   . LYS D  2 477  ? 264.107 237.698 214.799 1.00 41.94  ? 458  LYS C N   1 
ATOM   4167  C CA  . LYS D  2 477  ? 263.567 238.793 215.602 1.00 48.33  ? 458  LYS C CA  1 
ATOM   4168  C C   . LYS D  2 477  ? 262.264 238.410 216.296 1.00 44.57  ? 458  LYS C C   1 
ATOM   4169  O O   . LYS D  2 477  ? 261.985 238.866 217.397 1.00 47.93  ? 458  LYS C O   1 
ATOM   4170  C CB  . LYS D  2 477  ? 263.297 240.032 214.745 1.00 62.15  ? 458  LYS C CB  1 
ATOM   4171  C CG  . LYS D  2 477  ? 264.537 240.781 214.272 1.00 72.69  ? 458  LYS C CG  1 
ATOM   4172  C CD  . LYS D  2 477  ? 264.249 242.213 213.805 1.00 82.27  ? 458  LYS C CD  1 
ATOM   4173  C CE  . LYS D  2 477  ? 263.451 242.297 212.520 1.00 85.04  ? 458  LYS C CE  1 
ATOM   4174  N NZ  . LYS D  2 477  ? 264.161 241.641 211.394 1.00 89.94  ? 458  LYS C NZ  1 
ATOM   4175  N N   . SER D  2 478  ? 261.456 237.574 215.650 1.00 40.54  ? 459  SER C N   1 
ATOM   4176  C CA  . SER D  2 478  ? 260.214 237.104 216.242 1.00 40.05  ? 459  SER C CA  1 
ATOM   4177  C C   . SER D  2 478  ? 259.919 235.678 215.780 1.00 36.13  ? 459  SER C C   1 
ATOM   4178  O O   . SER D  2 478  ? 260.543 235.152 214.862 1.00 36.29  ? 459  SER C O   1 
ATOM   4179  C CB  . SER D  2 478  ? 259.087 238.009 215.848 1.00 44.92  ? 459  SER C CB  1 
ATOM   4180  O OG  . SER D  2 478  ? 259.031 238.058 214.434 1.00 44.44  ? 459  SER C OG  1 
ATOM   4181  N N   . ASN D  2 479  ? 258.895 235.088 216.375 1.00 36.52  ? 460  ASN C N   1 
ATOM   4182  C CA  . ASN D  2 479  ? 258.567 233.707 216.083 1.00 39.84  ? 460  ASN C CA  1 
ATOM   4183  C C   . ASN D  2 479  ? 257.826 233.575 214.757 1.00 39.73  ? 460  ASN C C   1 
ATOM   4184  O O   . ASN D  2 479  ? 257.119 234.489 214.331 1.00 41.18  ? 460  ASN C O   1 
ATOM   4185  C CB  . ASN D  2 479  ? 257.735 233.115 217.205 1.00 40.81  ? 460  ASN C CB  1 
ATOM   4186  C CG  . ASN D  2 479  ? 258.474 233.135 218.524 1.00 45.48  ? 460  ASN C CG  1 
ATOM   4187  O OD1 . ASN D  2 479  ? 259.684 233.380 218.568 1.00 41.89  ? 460  ASN C OD1 1 
ATOM   4188  N ND2 . ASN D  2 479  ? 257.739 232.872 219.590 1.00 45.46  ? 460  ASN C ND2 1 
ATOM   4189  N N   . LEU D  2 480  ? 257.997 232.411 214.120 1.00 34.47  ? 461  LEU C N   1 
ATOM   4190  C CA  . LEU D  2 480  ? 257.221 232.079 212.944 1.00 34.91  ? 461  LEU C CA  1 
ATOM   4191  C C   . LEU D  2 480  ? 255.746 232.016 213.309 1.00 35.73  ? 461  LEU C C   1 
ATOM   4192  O O   . LEU D  2 480  ? 255.365 231.596 214.407 1.00 38.79  ? 461  LEU C O   1 
ATOM   4193  C CB  . LEU D  2 480  ? 257.663 230.726 212.370 1.00 33.58  ? 461  LEU C CB  1 
ATOM   4194  C CG  . LEU D  2 480  ? 259.068 230.695 211.787 1.00 37.83  ? 461  LEU C CG  1 
ATOM   4195  C CD1 . LEU D  2 480  ? 259.447 229.297 211.323 1.00 36.53  ? 461  LEU C CD1 1 
ATOM   4196  C CD2 . LEU D  2 480  ? 259.188 231.671 210.620 1.00 44.36  ? 461  LEU C CD2 1 
ATOM   4197  N N   . LYS D  2 481  ? 254.909 232.346 212.325 1.00 37.06  ? 462  LYS C N   1 
ATOM   4198  C CA  . LYS D  2 481  ? 253.509 231.976 212.386 1.00 41.43  ? 462  LYS C CA  1 
ATOM   4199  C C   . LYS D  2 481  ? 253.394 230.517 211.959 1.00 37.31  ? 462  LYS C C   1 
ATOM   4200  O O   . LYS D  2 481  ? 254.258 229.988 211.259 1.00 34.31  ? 462  LYS C O   1 
ATOM   4201  C CB  . LYS D  2 481  ? 252.663 232.841 211.445 1.00 51.17  ? 462  LYS C CB  1 
ATOM   4202  C CG  . LYS D  2 481  ? 252.617 234.342 211.740 1.00 52.28  ? 462  LYS C CG  1 
ATOM   4203  C CD  . LYS D  2 481  ? 252.168 235.154 210.521 1.00 59.18  ? 462  LYS C CD  1 
ATOM   4204  C CE  . LYS D  2 481  ? 252.998 234.877 209.274 1.00 64.54  ? 462  LYS C CE  1 
ATOM   4205  N NZ  . LYS D  2 481  ? 252.498 235.587 208.071 1.00 68.06  ? 462  LYS C NZ  1 
ATOM   4206  N N   . PRO D  2 482  ? 252.285 229.837 212.297 1.00 37.74  ? 463  PRO C N   1 
ATOM   4207  C CA  . PRO D  2 482  ? 252.074 228.476 211.826 1.00 38.59  ? 463  PRO C CA  1 
ATOM   4208  C C   . PRO D  2 482  ? 252.295 228.345 210.328 1.00 41.05  ? 463  PRO C C   1 
ATOM   4209  O O   . PRO D  2 482  ? 251.739 229.125 209.585 1.00 38.39  ? 463  PRO C O   1 
ATOM   4210  C CB  . PRO D  2 482  ? 250.610 228.242 212.174 1.00 43.02  ? 463  PRO C CB  1 
ATOM   4211  C CG  . PRO D  2 482  ? 250.420 229.039 213.436 1.00 40.57  ? 463  PRO C CG  1 
ATOM   4212  C CD  . PRO D  2 482  ? 251.240 230.297 213.221 1.00 39.71  ? 463  PRO C CD  1 
ATOM   4213  N N   . PHE D  2 483  ? 253.143 227.386 209.928 1.00 32.91  ? 464  PHE C N   1 
ATOM   4214  C CA  . PHE D  2 483  ? 253.377 227.039 208.549 1.00 35.27  ? 464  PHE C CA  1 
ATOM   4215  C C   . PHE D  2 483  ? 254.036 228.180 207.772 1.00 35.15  ? 464  PHE C C   1 
ATOM   4216  O O   . PHE D  2 483  ? 254.100 228.110 206.552 1.00 37.32  ? 464  PHE C O   1 
ATOM   4217  C CB  . PHE D  2 483  ? 252.082 226.585 207.865 1.00 37.02  ? 464  PHE C CB  1 
ATOM   4218  C CG  . PHE D  2 483  ? 251.482 225.317 208.414 1.00 36.66  ? 464  PHE C CG  1 
ATOM   4219  C CD1 . PHE D  2 483  ? 252.234 224.155 208.518 1.00 37.52  ? 464  PHE C CD1 1 
ATOM   4220  C CD2 . PHE D  2 483  ? 250.149 225.272 208.770 1.00 36.02  ? 464  PHE C CD2 1 
ATOM   4221  C CE1 . PHE D  2 483  ? 251.661 222.986 208.981 1.00 42.13  ? 464  PHE C CE1 1 
ATOM   4222  C CE2 . PHE D  2 483  ? 249.580 224.103 209.243 1.00 41.54  ? 464  PHE C CE2 1 
ATOM   4223  C CZ  . PHE D  2 483  ? 250.336 222.960 209.352 1.00 41.23  ? 464  PHE C CZ  1 
ATOM   4224  N N   . GLU D  2 484  ? 254.642 229.142 208.467 1.00 38.07  ? 465  GLU C N   1 
ATOM   4225  C CA  . GLU D  2 484  ? 255.536 230.088 207.828 1.00 39.51  ? 465  GLU C CA  1 
ATOM   4226  C C   . GLU D  2 484  ? 256.874 229.429 207.523 1.00 40.21  ? 465  GLU C C   1 
ATOM   4227  O O   . GLU D  2 484  ? 257.337 228.596 208.297 1.00 36.34  ? 465  GLU C O   1 
ATOM   4228  C CB  . GLU D  2 484  ? 255.718 231.292 208.742 1.00 47.44  ? 465  GLU C CB  1 
ATOM   4229  C CG  . GLU D  2 484  ? 256.457 232.449 208.101 1.00 45.72  ? 465  GLU C CG  1 
ATOM   4230  C CD  . GLU D  2 484  ? 256.402 233.738 208.909 1.00 50.06  ? 465  GLU C CD  1 
ATOM   4231  O OE1 . GLU D  2 484  ? 255.940 233.703 210.100 1.00 40.67  ? 465  GLU C OE1 1 
ATOM   4232  O OE2 . GLU D  2 484  ? 256.813 234.790 208.348 1.00 56.45  ? 465  GLU C OE2 1 
ATOM   4233  N N   . ARG D  2 485  ? 257.478 229.817 206.385 1.00 30.42  ? 466  ARG C N   1 
ATOM   4234  C CA  . ARG D  2 485  ? 258.778 229.353 205.945 1.00 34.00  ? 466  ARG C CA  1 
ATOM   4235  C C   . ARG D  2 485  ? 259.650 230.583 205.718 1.00 40.89  ? 466  ARG C C   1 
ATOM   4236  O O   . ARG D  2 485  ? 259.220 231.523 205.063 1.00 40.77  ? 466  ARG C O   1 
ATOM   4237  C CB  . ARG D  2 485  ? 258.579 228.530 204.674 1.00 37.40  ? 466  ARG C CB  1 
ATOM   4238  C CG  . ARG D  2 485  ? 259.824 227.893 204.081 1.00 38.62  ? 466  ARG C CG  1 
ATOM   4239  C CD  . ARG D  2 485  ? 259.330 226.770 203.188 1.00 45.90  ? 466  ARG C CD  1 
ATOM   4240  N NE  . ARG D  2 485  ? 260.343 226.215 202.319 1.00 50.51  ? 466  ARG C NE  1 
ATOM   4241  C CZ  . ARG D  2 485  ? 260.948 226.906 201.360 1.00 57.11  ? 466  ARG C CZ  1 
ATOM   4242  N NH1 . ARG D  2 485  ? 260.642 228.176 201.201 1.00 59.09  ? 466  ARG C NH1 1 
ATOM   4243  N NH2 . ARG D  2 485  ? 261.841 226.336 200.562 1.00 62.49  ? 466  ARG C NH2 1 
ATOM   4244  N N   . ASP D  2 486  ? 260.804 230.667 206.380 1.00 36.81  ? 467  ASP C N   1 
ATOM   4245  C CA  . ASP D  2 486  ? 261.644 231.846 206.251 1.00 34.14  ? 467  ASP C CA  1 
ATOM   4246  C C   . ASP D  2 486  ? 262.974 231.330 205.763 1.00 37.11  ? 467  ASP C C   1 
ATOM   4247  O O   . ASP D  2 486  ? 263.634 230.657 206.557 1.00 32.39  ? 467  ASP C O   1 
ATOM   4248  C CB  . ASP D  2 486  ? 261.798 232.603 207.580 1.00 36.82  ? 467  ASP C CB  1 
ATOM   4249  C CG  . ASP D  2 486  ? 262.749 233.799 207.550 1.00 37.03  ? 467  ASP C CG  1 
ATOM   4250  O OD1 . ASP D  2 486  ? 263.359 234.067 206.471 1.00 39.91  ? 467  ASP C OD1 1 
ATOM   4251  O OD2 . ASP D  2 486  ? 262.903 234.455 208.617 1.00 40.63  ? 467  ASP C OD2 1 
ATOM   4252  N N   . ILE D  2 487  ? 263.327 231.638 204.488 1.00 34.48  ? 468  ILE C N   1 
ATOM   4253  C CA  . ILE D  2 487  ? 264.544 231.158 203.864 1.00 32.36  ? 468  ILE C CA  1 
ATOM   4254  C C   . ILE D  2 487  ? 265.575 232.270 203.663 1.00 33.70  ? 468  ILE C C   1 
ATOM   4255  O O   . ILE D  2 487  ? 266.606 232.045 203.000 1.00 35.17  ? 468  ILE C O   1 
ATOM   4256  C CB  . ILE D  2 487  ? 264.273 230.443 202.525 1.00 40.07  ? 468  ILE C CB  1 
ATOM   4257  C CG1 . ILE D  2 487  ? 263.565 231.371 201.527 1.00 44.33  ? 468  ILE C CG1 1 
ATOM   4258  C CG2 . ILE D  2 487  ? 263.523 229.134 202.744 1.00 39.43  ? 468  ILE C CG2 1 
ATOM   4259  C CD1 . ILE D  2 487  ? 263.480 230.790 200.149 1.00 44.89  ? 468  ILE C CD1 1 
ATOM   4260  N N   . SER D  2 488  ? 265.325 233.417 204.270 1.00 35.40  ? 469  SER C N   1 
ATOM   4261  C CA  . SER D  2 488  ? 266.243 234.538 204.160 1.00 40.94  ? 469  SER C CA  1 
ATOM   4262  C C   . SER D  2 488  ? 267.549 234.276 204.899 1.00 45.38  ? 469  SER C C   1 
ATOM   4263  O O   . SER D  2 488  ? 267.626 233.491 205.846 1.00 35.83  ? 469  SER C O   1 
ATOM   4264  C CB  . SER D  2 488  ? 265.621 235.805 204.673 1.00 41.43  ? 469  SER C CB  1 
ATOM   4265  O OG  . SER D  2 488  ? 265.513 235.791 206.088 1.00 42.42  ? 469  SER C OG  1 
ATOM   4266  N N   . THR D  2 489  ? 268.532 235.098 204.539 1.00 38.64  ? 470  THR C N   1 
ATOM   4267  C CA  . THR D  2 489  ? 269.908 234.857 204.882 1.00 41.59  ? 470  THR C CA  1 
ATOM   4268  C C   . THR D  2 489  ? 270.583 236.153 205.308 1.00 47.29  ? 470  THR C C   1 
ATOM   4269  O O   . THR D  2 489  ? 271.782 236.299 205.156 1.00 45.30  ? 470  THR C O   1 
ATOM   4270  C CB  . THR D  2 489  ? 270.481 234.129 203.676 1.00 48.43  ? 470  THR C CB  1 
ATOM   4271  O OG1 . THR D  2 489  ? 270.610 232.824 204.245 1.00 51.23  ? 470  THR C OG1 1 
ATOM   4272  C CG2 . THR D  2 489  ? 271.744 234.705 203.094 1.00 52.82  ? 470  THR C CG2 1 
ATOM   4273  N N   . GLU D  2 490  ? 269.804 237.054 205.898 1.00 40.93  ? 471  GLU C N   1 
ATOM   4274  C CA  . GLU D  2 490  ? 270.292 238.352 206.312 1.00 46.70  ? 471  GLU C CA  1 
ATOM   4275  C C   . GLU D  2 490  ? 271.067 238.268 207.625 1.00 48.46  ? 471  GLU C C   1 
ATOM   4276  O O   . GLU D  2 490  ? 270.603 237.642 208.571 1.00 39.95  ? 471  GLU C O   1 
ATOM   4277  C CB  . GLU D  2 490  ? 269.097 239.264 206.542 1.00 42.71  ? 471  GLU C CB  1 
ATOM   4278  C CG  . GLU D  2 490  ? 268.362 239.569 205.250 1.00 60.56  ? 471  GLU C CG  1 
ATOM   4279  C CD  . GLU D  2 490  ? 268.933 240.768 204.512 1.00 72.81  ? 471  GLU C CD  1 
ATOM   4280  O OE1 . GLU D  2 490  ? 269.738 240.571 203.578 1.00 72.45  ? 471  GLU C OE1 1 
ATOM   4281  O OE2 . GLU D  2 490  ? 268.586 241.896 204.899 1.00 80.53  ? 471  GLU C OE2 1 
ATOM   4282  N N   . ILE D  2 491  ? 272.173 239.016 207.703 1.00 45.21  ? 472  ILE C N   1 
ATOM   4283  C CA  . ILE D  2 491  ? 272.954 239.094 208.924 1.00 44.41  ? 472  ILE C CA  1 
ATOM   4284  C C   . ILE D  2 491  ? 272.043 239.590 210.020 1.00 43.85  ? 472  ILE C C   1 
ATOM   4285  O O   . ILE D  2 491  ? 271.379 240.614 209.857 1.00 47.16  ? 472  ILE C O   1 
ATOM   4286  C CB  . ILE D  2 491  ? 274.185 240.003 208.772 1.00 43.21  ? 472  ILE C CB  1 
ATOM   4287  C CG1 . ILE D  2 491  ? 275.046 239.567 207.590 1.00 42.88  ? 472  ILE C CG1 1 
ATOM   4288  C CG2 . ILE D  2 491  ? 274.985 240.076 210.073 1.00 41.51  ? 472  ILE C CG2 1 
ATOM   4289  C CD1 . ILE D  2 491  ? 275.361 238.082 207.555 1.00 47.50  ? 472  ILE C CD1 1 
ATOM   4290  N N   . TYR D  2 492  ? 272.010 238.846 211.130 1.00 38.07  ? 473  TYR C N   1 
ATOM   4291  C CA  . TYR D  2 492  ? 271.125 239.189 212.239 1.00 39.57  ? 473  TYR C CA  1 
ATOM   4292  C C   . TYR D  2 492  ? 271.813 240.194 213.148 1.00 38.84  ? 473  TYR C C   1 
ATOM   4293  O O   . TYR D  2 492  ? 272.970 240.009 213.520 1.00 41.44  ? 473  TYR C O   1 
ATOM   4294  C CB  . TYR D  2 492  ? 270.754 237.938 213.046 1.00 36.95  ? 473  TYR C CB  1 
ATOM   4295  C CG  . TYR D  2 492  ? 269.828 238.197 214.200 1.00 37.69  ? 473  TYR C CG  1 
ATOM   4296  C CD1 . TYR D  2 492  ? 268.458 238.204 214.040 1.00 40.20  ? 473  TYR C CD1 1 
ATOM   4297  C CD2 . TYR D  2 492  ? 270.333 238.447 215.461 1.00 40.33  ? 473  TYR C CD2 1 
ATOM   4298  C CE1 . TYR D  2 492  ? 267.611 238.464 215.104 1.00 39.75  ? 473  TYR C CE1 1 
ATOM   4299  C CE2 . TYR D  2 492  ? 269.505 238.682 216.537 1.00 37.60  ? 473  TYR C CE2 1 
ATOM   4300  C CZ  . TYR D  2 492  ? 268.137 238.669 216.364 1.00 41.82  ? 473  TYR C CZ  1 
ATOM   4301  O OH  . TYR D  2 492  ? 267.355 238.928 217.459 1.00 50.19  ? 473  TYR C OH  1 
ATOM   4302  N N   . GLN D  2 493  ? 271.063 241.203 213.586 1.00 41.71  ? 474  GLN C N   1 
ATOM   4303  C CA  . GLN D  2 493  ? 271.641 242.251 214.395 1.00 44.18  ? 474  GLN C CA  1 
ATOM   4304  C C   . GLN D  2 493  ? 271.265 242.046 215.852 1.00 42.72  ? 474  GLN C C   1 
ATOM   4305  O O   . GLN D  2 493  ? 270.141 242.336 216.257 1.00 39.63  ? 474  GLN C O   1 
ATOM   4306  C CB  . GLN D  2 493  ? 271.167 243.596 213.846 1.00 47.86  ? 474  GLN C CB  1 
ATOM   4307  C CG  . GLN D  2 493  ? 271.861 244.828 214.430 1.00 46.29  ? 474  GLN C CG  1 
ATOM   4308  C CD  . GLN D  2 493  ? 271.136 246.062 213.932 1.00 49.35  ? 474  GLN C CD  1 
ATOM   4309  O OE1 . GLN D  2 493  ? 270.850 246.204 212.740 1.00 44.86  ? 474  GLN C OE1 1 
ATOM   4310  N NE2 . GLN D  2 493  ? 270.686 246.878 214.861 1.00 48.91  ? 474  GLN C NE2 1 
ATOM   4311  N N   . ALA D  2 494  ? 272.235 241.580 216.651 1.00 46.45  ? 475  ALA C N   1 
ATOM   4312  C CA  . ALA D  2 494  ? 271.956 241.207 218.032 1.00 44.61  ? 475  ALA C CA  1 
ATOM   4313  C C   . ALA D  2 494  ? 272.168 242.403 218.946 1.00 44.43  ? 475  ALA C C   1 
ATOM   4314  O O   . ALA D  2 494  ? 271.576 242.471 220.017 1.00 48.60  ? 475  ALA C O   1 
ATOM   4315  C CB  . ALA D  2 494  ? 272.838 240.056 218.465 1.00 44.86  ? 475  ALA C CB  1 
ATOM   4316  N N   . GLY D  2 495  ? 273.032 243.320 218.512 1.00 47.76  ? 476  GLY C N   1 
ATOM   4317  C CA  . GLY D  2 495  ? 273.383 244.488 219.295 1.00 53.03  ? 476  GLY C CA  1 
ATOM   4318  C C   . GLY D  2 495  ? 272.792 245.777 218.729 1.00 58.71  ? 476  GLY C C   1 
ATOM   4319  O O   . GLY D  2 495  ? 271.779 245.748 218.046 1.00 48.80  ? 476  GLY C O   1 
ATOM   4320  N N   . ASN D  2 496  ? 273.448 246.901 219.049 1.00 56.65  ? 477  ASN C N   1 
ATOM   4321  C CA  . ASN D  2 496  ? 272.927 248.237 218.816 1.00 64.09  ? 477  ASN C CA  1 
ATOM   4322  C C   . ASN D  2 496  ? 273.354 248.813 217.474 1.00 55.39  ? 477  ASN C C   1 
ATOM   4323  O O   . ASN D  2 496  ? 272.715 249.722 216.973 1.00 75.34  ? 477  ASN C O   1 
ATOM   4324  C CB  . ASN D  2 496  ? 273.409 249.197 219.896 1.00 73.52  ? 477  ASN C CB  1 
ATOM   4325  C CG  . ASN D  2 496  ? 272.590 249.026 221.150 1.00 82.11  ? 477  ASN C CG  1 
ATOM   4326  O OD1 . ASN D  2 496  ? 272.556 247.938 221.718 1.00 94.84  ? 477  ASN C OD1 1 
ATOM   4327  N ND2 . ASN D  2 496  ? 271.882 250.075 221.529 1.00 89.86  ? 477  ASN C ND2 1 
ATOM   4328  N N   . LYS D  2 497  ? 274.447 248.301 216.924 1.00 55.20  ? 478  LYS C N   1 
ATOM   4329  C CA  . LYS D  2 497  ? 275.017 248.806 215.695 1.00 55.01  ? 478  LYS C CA  1 
ATOM   4330  C C   . LYS D  2 497  ? 274.480 247.981 214.530 1.00 57.81  ? 478  LYS C C   1 
ATOM   4331  O O   . LYS D  2 497  ? 274.402 246.750 214.616 1.00 46.12  ? 478  LYS C O   1 
ATOM   4332  C CB  . LYS D  2 497  ? 276.546 248.756 215.760 1.00 61.14  ? 478  LYS C CB  1 
ATOM   4333  C CG  . LYS D  2 497  ? 277.184 249.630 216.835 1.00 66.81  ? 478  LYS C CG  1 
ATOM   4334  C CD  . LYS D  2 497  ? 278.699 249.560 216.787 1.00 82.76  ? 478  LYS C CD  1 
ATOM   4335  C CE  . LYS D  2 497  ? 279.395 250.676 217.537 1.00 100.98 ? 478  LYS C CE  1 
ATOM   4336  N NZ  . LYS D  2 497  ? 279.319 250.489 219.006 1.00 108.21 ? 478  LYS C NZ  1 
ATOM   4337  N N   . PRO D  2 498  ? 274.055 248.657 213.433 1.00 45.45  ? 479  PRO C N   1 
ATOM   4338  C CA  . PRO D  2 498  ? 273.668 247.982 212.209 1.00 45.57  ? 479  PRO C CA  1 
ATOM   4339  C C   . PRO D  2 498  ? 274.786 247.166 211.608 1.00 46.04  ? 479  PRO C C   1 
ATOM   4340  O O   . PRO D  2 498  ? 275.955 247.571 211.604 1.00 46.38  ? 479  PRO C O   1 
ATOM   4341  C CB  . PRO D  2 498  ? 273.297 249.133 211.247 1.00 50.29  ? 479  PRO C CB  1 
ATOM   4342  C CG  . PRO D  2 498  ? 272.861 250.247 212.160 1.00 50.49  ? 479  PRO C CG  1 
ATOM   4343  C CD  . PRO D  2 498  ? 273.741 250.101 213.389 1.00 51.44  ? 479  PRO C CD  1 
ATOM   4344  N N   . CYS D  2 499  ? 274.386 246.058 211.001 1.00 43.33  ? 480  CYS C N   1 
ATOM   4345  C CA  . CYS D  2 499  ? 275.364 245.130 210.469 1.00 46.32  ? 480  CYS C CA  1 
ATOM   4346  C C   . CYS D  2 499  ? 275.826 245.518 209.076 1.00 43.71  ? 480  CYS C C   1 
ATOM   4347  O O   . CYS D  2 499  ? 276.936 245.152 208.717 1.00 41.79  ? 480  CYS C O   1 
ATOM   4348  C CB  . CYS D  2 499  ? 274.800 243.713 210.476 1.00 51.55  ? 480  CYS C CB  1 
ATOM   4349  S SG  . CYS D  2 499  ? 274.360 243.214 212.160 1.00 53.28  ? 480  CYS C SG  1 
ATOM   4350  N N   . ASN D  2 500  ? 274.939 246.125 208.260 1.00 49.98  ? 481  ASN C N   1 
ATOM   4351  C CA  . ASN D  2 500  ? 275.301 246.518 206.903 1.00 45.89  ? 481  ASN C CA  1 
ATOM   4352  C C   . ASN D  2 500  ? 275.757 245.306 206.098 1.00 49.63  ? 481  ASN C C   1 
ATOM   4353  O O   . ASN D  2 500  ? 276.688 245.381 205.298 1.00 48.88  ? 481  ASN C O   1 
ATOM   4354  C CB  . ASN D  2 500  ? 276.353 247.628 206.978 1.00 49.38  ? 481  ASN C CB  1 
ATOM   4355  C CG  . ASN D  2 500  ? 275.746 248.847 207.644 1.00 46.55  ? 481  ASN C CG  1 
ATOM   4356  O OD1 . ASN D  2 500  ? 274.694 249.294 207.214 1.00 55.26  ? 481  ASN C OD1 1 
ATOM   4357  N ND2 . ASN D  2 500  ? 276.333 249.358 208.717 1.00 49.33  ? 481  ASN C ND2 1 
ATOM   4358  N N   . GLY D  2 501  ? 275.129 244.153 206.353 1.00 50.92  ? 482  GLY C N   1 
ATOM   4359  C CA  . GLY D  2 501  ? 275.425 242.939 205.606 1.00 41.23  ? 482  GLY C CA  1 
ATOM   4360  C C   . GLY D  2 501  ? 276.773 242.313 205.937 1.00 44.18  ? 482  GLY C C   1 
ATOM   4361  O O   . GLY D  2 501  ? 277.194 241.373 205.276 1.00 47.30  ? 482  GLY C O   1 
ATOM   4362  N N   . VAL D  2 502  ? 277.491 242.804 206.946 1.00 54.31  ? 483  VAL C N   1 
ATOM   4363  C CA  . VAL D  2 502  ? 278.744 242.141 207.284 1.00 57.46  ? 483  VAL C CA  1 
ATOM   4364  C C   . VAL D  2 502  ? 278.580 241.513 208.665 1.00 50.22  ? 483  VAL C C   1 
ATOM   4365  O O   . VAL D  2 502  ? 278.052 242.155 209.576 1.00 43.01  ? 483  VAL C O   1 
ATOM   4366  C CB  . VAL D  2 502  ? 279.958 243.090 207.239 1.00 62.33  ? 483  VAL C CB  1 
ATOM   4367  C CG1 . VAL D  2 502  ? 279.787 244.280 208.180 1.00 74.51  ? 483  VAL C CG1 1 
ATOM   4368  C CG2 . VAL D  2 502  ? 281.257 242.359 207.543 1.00 54.07  ? 483  VAL C CG2 1 
ATOM   4369  N N   . ALA D  2 503  ? 279.010 240.249 208.780 1.00 52.69  ? 484  ALA C N   1 
ATOM   4370  C CA  . ALA D  2 503  ? 279.040 239.561 210.062 1.00 58.15  ? 484  ALA C CA  1 
ATOM   4371  C C   . ALA D  2 503  ? 280.180 240.141 210.897 1.00 54.51  ? 484  ALA C C   1 
ATOM   4372  O O   . ALA D  2 503  ? 281.235 240.466 210.368 1.00 48.84  ? 484  ALA C O   1 
ATOM   4373  C CB  . ALA D  2 503  ? 279.194 238.074 209.864 1.00 50.60  ? 484  ALA C CB  1 
ATOM   4374  N N   . GLY D  2 504  ? 279.956 240.267 212.202 1.00 52.09  ? 485  GLY C N   1 
ATOM   4375  C CA  . GLY D  2 504  ? 280.979 240.793 213.088 1.00 50.03  ? 485  GLY C CA  1 
ATOM   4376  C C   . GLY D  2 504  ? 280.494 240.757 214.528 1.00 51.42  ? 485  GLY C C   1 
ATOM   4377  O O   . GLY D  2 504  ? 279.730 239.864 214.899 1.00 50.83  ? 485  GLY C O   1 
ATOM   4378  N N   . PHE D  2 505  ? 280.951 241.725 215.324 1.00 45.17  ? 486  PHE C N   1 
ATOM   4379  C CA  . PHE D  2 505  ? 280.576 241.778 216.726 1.00 49.43  ? 486  PHE C CA  1 
ATOM   4380  C C   . PHE D  2 505  ? 279.066 241.898 216.796 1.00 46.00  ? 486  PHE C C   1 
ATOM   4381  O O   . PHE D  2 505  ? 278.517 242.920 216.385 1.00 39.06  ? 486  PHE C O   1 
ATOM   4382  C CB  . PHE D  2 505  ? 281.274 242.934 217.459 1.00 50.82  ? 486  PHE C CB  1 
ATOM   4383  C CG  . PHE D  2 505  ? 281.296 242.827 218.969 1.00 64.74  ? 486  PHE C CG  1 
ATOM   4384  C CD1 . PHE D  2 505  ? 280.202 243.202 219.746 1.00 63.53  ? 486  PHE C CD1 1 
ATOM   4385  C CD2 . PHE D  2 505  ? 282.432 242.362 219.626 1.00 68.88  ? 486  PHE C CD2 1 
ATOM   4386  C CE1 . PHE D  2 505  ? 280.241 243.094 221.133 1.00 53.98  ? 486  PHE C CE1 1 
ATOM   4387  C CE2 . PHE D  2 505  ? 282.466 242.259 221.009 1.00 59.24  ? 486  PHE C CE2 1 
ATOM   4388  C CZ  . PHE D  2 505  ? 281.360 242.600 221.756 1.00 52.55  ? 486  PHE C CZ  1 
ATOM   4389  N N   . ASN D  2 506  ? 278.402 240.869 217.353 1.00 35.84  ? 487  ASN C N   1 
ATOM   4390  C CA  . ASN D  2 506  ? 276.959 240.930 217.556 1.00 37.32  ? 487  ASN C CA  1 
ATOM   4391  C C   . ASN D  2 506  ? 276.224 241.106 216.210 1.00 28.43  ? 487  ASN C C   1 
ATOM   4392  O O   . ASN D  2 506  ? 275.096 241.558 216.177 1.00 29.41  ? 487  ASN C O   1 
ATOM   4393  C CB  . ASN D  2 506  ? 276.520 242.053 218.504 1.00 46.14  ? 487  ASN C CB  1 
ATOM   4394  C CG  . ASN D  2 506  ? 276.974 241.921 219.947 1.00 51.45  ? 487  ASN C CG  1 
ATOM   4395  O OD1 . ASN D  2 506  ? 277.224 242.935 220.588 1.00 45.34  ? 487  ASN C OD1 1 
ATOM   4396  N ND2 . ASN D  2 506  ? 276.970 240.716 220.507 1.00 48.72  ? 487  ASN C ND2 1 
ATOM   4397  N N   . CYS D  2 507  ? 276.833 240.606 215.149 1.00 34.93  ? 488  CYS C N   1 
ATOM   4398  C CA  . CYS D  2 507  ? 276.254 240.545 213.820 1.00 35.45  ? 488  CYS C CA  1 
ATOM   4399  C C   . CYS D  2 507  ? 276.464 239.130 213.299 1.00 29.33  ? 488  CYS C C   1 
ATOM   4400  O O   . CYS D  2 507  ? 277.550 238.785 212.833 1.00 35.80  ? 488  CYS C O   1 
ATOM   4401  C CB  . CYS D  2 507  ? 276.901 241.628 212.944 1.00 38.58  ? 488  CYS C CB  1 
ATOM   4402  S SG  . CYS D  2 507  ? 276.233 243.271 213.321 1.00 42.11  ? 488  CYS C SG  1 
ATOM   4403  N N   . TYR D  2 508  ? 275.404 238.306 213.347 1.00 31.41  ? 489  TYR C N   1 
ATOM   4404  C CA  . TYR D  2 508  ? 275.572 236.869 213.109 1.00 31.54  ? 489  TYR C CA  1 
ATOM   4405  C C   . TYR D  2 508  ? 274.840 236.404 211.846 1.00 28.54  ? 489  TYR C C   1 
ATOM   4406  O O   . TYR D  2 508  ? 273.671 236.676 211.671 1.00 30.43  ? 489  TYR C O   1 
ATOM   4407  C CB  . TYR D  2 508  ? 275.092 236.093 214.342 1.00 30.17  ? 489  TYR C CB  1 
ATOM   4408  C CG  . TYR D  2 508  ? 275.670 236.618 215.636 1.00 29.54  ? 489  TYR C CG  1 
ATOM   4409  C CD1 . TYR D  2 508  ? 277.042 236.702 215.810 1.00 34.49  ? 489  TYR C CD1 1 
ATOM   4410  C CD2 . TYR D  2 508  ? 274.876 237.011 216.694 1.00 30.58  ? 489  TYR C CD2 1 
ATOM   4411  C CE1 . TYR D  2 508  ? 277.610 237.155 216.999 1.00 37.01  ? 489  TYR C CE1 1 
ATOM   4412  C CE2 . TYR D  2 508  ? 275.428 237.500 217.884 1.00 32.13  ? 489  TYR C CE2 1 
ATOM   4413  C CZ  . TYR D  2 508  ? 276.803 237.572 218.036 1.00 34.76  ? 489  TYR C CZ  1 
ATOM   4414  O OH  . TYR D  2 508  ? 277.419 238.042 219.190 1.00 38.79  ? 489  TYR C OH  1 
ATOM   4415  N N   . PHE D  2 509  ? 275.534 235.650 211.010 1.00 33.71  ? 490  PHE C N   1 
ATOM   4416  C CA  . PHE D  2 509  ? 274.900 234.851 209.986 1.00 37.48  ? 490  PHE C CA  1 
ATOM   4417  C C   . PHE D  2 509  ? 273.831 234.008 210.682 1.00 36.73  ? 490  PHE C C   1 
ATOM   4418  O O   . PHE D  2 509  ? 274.057 233.482 211.761 1.00 36.02  ? 490  PHE C O   1 
ATOM   4419  C CB  . PHE D  2 509  ? 275.944 234.041 209.224 1.00 39.19  ? 490  PHE C CB  1 
ATOM   4420  C CG  . PHE D  2 509  ? 275.344 233.361 208.026 1.00 46.24  ? 490  PHE C CG  1 
ATOM   4421  C CD1 . PHE D  2 509  ? 275.197 234.043 206.832 1.00 45.38  ? 490  PHE C CD1 1 
ATOM   4422  C CD2 . PHE D  2 509  ? 274.820 232.084 208.127 1.00 43.36  ? 490  PHE C CD2 1 
ATOM   4423  C CE1 . PHE D  2 509  ? 274.564 233.443 205.757 1.00 46.70  ? 490  PHE C CE1 1 
ATOM   4424  C CE2 . PHE D  2 509  ? 274.228 231.479 207.035 1.00 48.85  ? 490  PHE C CE2 1 
ATOM   4425  C CZ  . PHE D  2 509  ? 274.090 232.161 205.858 1.00 44.64  ? 490  PHE C CZ  1 
ATOM   4426  N N   . PRO D  2 510  ? 272.581 233.982 210.189 1.00 37.01  ? 491  PRO C N   1 
ATOM   4427  C CA  . PRO D  2 510  ? 271.481 233.491 211.014 1.00 36.08  ? 491  PRO C CA  1 
ATOM   4428  C C   . PRO D  2 510  ? 271.307 231.977 211.016 1.00 32.96  ? 491  PRO C C   1 
ATOM   4429  O O   . PRO D  2 510  ? 270.547 231.494 211.840 1.00 34.65  ? 491  PRO C O   1 
ATOM   4430  C CB  . PRO D  2 510  ? 270.271 234.214 210.393 1.00 35.33  ? 491  PRO C CB  1 
ATOM   4431  C CG  . PRO D  2 510  ? 270.628 234.296 208.909 1.00 36.16  ? 491  PRO C CG  1 
ATOM   4432  C CD  . PRO D  2 510  ? 272.129 234.524 208.893 1.00 39.05  ? 491  PRO C CD  1 
ATOM   4433  N N   . LEU D  2 511  ? 271.967 231.260 210.092 1.00 35.94  ? 492  LEU C N   1 
ATOM   4434  C CA  . LEU D  2 511  ? 271.827 229.811 209.975 1.00 35.22  ? 492  LEU C CA  1 
ATOM   4435  C C   . LEU D  2 511  ? 273.087 229.121 210.487 1.00 39.78  ? 492  LEU C C   1 
ATOM   4436  O O   . LEU D  2 511  ? 274.203 229.621 210.302 1.00 35.95  ? 492  LEU C O   1 
ATOM   4437  C CB  . LEU D  2 511  ? 271.614 229.415 208.512 1.00 34.07  ? 492  LEU C CB  1 
ATOM   4438  C CG  . LEU D  2 511  ? 270.487 230.127 207.762 1.00 34.74  ? 492  LEU C CG  1 
ATOM   4439  C CD1 . LEU D  2 511  ? 270.397 229.573 206.356 1.00 36.66  ? 492  LEU C CD1 1 
ATOM   4440  C CD2 . LEU D  2 511  ? 269.147 229.994 208.472 1.00 34.12  ? 492  LEU C CD2 1 
ATOM   4441  N N   . ARG D  2 512  ? 272.890 227.955 211.113 1.00 35.92  ? 493  ARG C N   1 
ATOM   4442  C CA  . ARG D  2 512  ? 273.973 227.050 211.450 1.00 35.36  ? 493  ARG C CA  1 
ATOM   4443  C C   . ARG D  2 512  ? 273.721 225.690 210.814 1.00 34.98  ? 493  ARG C C   1 
ATOM   4444  O O   . ARG D  2 512  ? 272.571 225.313 210.604 1.00 30.65  ? 493  ARG C O   1 
ATOM   4445  C CB  . ARG D  2 512  ? 274.032 226.811 212.960 1.00 35.96  ? 493  ARG C CB  1 
ATOM   4446  C CG  . ARG D  2 512  ? 274.116 228.066 213.802 1.00 42.15  ? 493  ARG C CG  1 
ATOM   4447  C CD  . ARG D  2 512  ? 275.498 228.687 213.769 1.00 42.96  ? 493  ARG C CD  1 
ATOM   4448  N NE  . ARG D  2 512  ? 276.541 227.787 214.220 1.00 42.36  ? 493  ARG C NE  1 
ATOM   4449  C CZ  . ARG D  2 512  ? 277.829 227.936 213.936 1.00 46.88  ? 493  ARG C CZ  1 
ATOM   4450  N NH1 . ARG D  2 512  ? 278.239 229.057 213.372 1.00 48.00  ? 493  ARG C NH1 1 
ATOM   4451  N NH2 . ARG D  2 512  ? 278.702 226.980 214.216 1.00 43.01  ? 493  ARG C NH2 1 
ATOM   4452  N N   . SER D  2 513  ? 274.808 224.957 210.573 1.00 32.24  ? 494  SER C N   1 
ATOM   4453  C CA  . SER D  2 513  ? 274.756 223.553 210.216 1.00 40.78  ? 494  SER C CA  1 
ATOM   4454  C C   . SER D  2 513  ? 274.717 222.674 211.455 1.00 36.83  ? 494  SER C C   1 
ATOM   4455  O O   . SER D  2 513  ? 275.337 222.963 212.465 1.00 33.83  ? 494  SER C O   1 
ATOM   4456  C CB  . SER D  2 513  ? 275.931 223.149 209.401 1.00 50.08  ? 494  SER C CB  1 
ATOM   4457  O OG  . SER D  2 513  ? 276.038 223.995 208.275 1.00 56.88  ? 494  SER C OG  1 
ATOM   4458  N N   . TYR D  2 514  ? 274.043 221.545 211.318 1.00 33.32  ? 495  TYR C N   1 
ATOM   4459  C CA  . TYR D  2 514  ? 274.017 220.541 212.357 1.00 32.18  ? 495  TYR C CA  1 
ATOM   4460  C C   . TYR D  2 514  ? 275.343 219.777 212.437 1.00 34.44  ? 495  TYR C C   1 
ATOM   4461  O O   . TYR D  2 514  ? 275.688 219.342 213.520 1.00 35.42  ? 495  TYR C O   1 
ATOM   4462  C CB  . TYR D  2 514  ? 272.872 219.565 212.104 1.00 31.93  ? 495  TYR C CB  1 
ATOM   4463  C CG  . TYR D  2 514  ? 271.509 220.066 212.492 1.00 27.46  ? 495  TYR C CG  1 
ATOM   4464  C CD1 . TYR D  2 514  ? 271.159 220.253 213.806 1.00 29.40  ? 495  TYR C CD1 1 
ATOM   4465  C CD2 . TYR D  2 514  ? 270.548 220.304 211.543 1.00 27.29  ? 495  TYR C CD2 1 
ATOM   4466  C CE1 . TYR D  2 514  ? 269.884 220.645 214.169 1.00 30.28  ? 495  TYR C CE1 1 
ATOM   4467  C CE2 . TYR D  2 514  ? 269.267 220.696 211.884 1.00 29.64  ? 495  TYR C CE2 1 
ATOM   4468  C CZ  . TYR D  2 514  ? 268.935 220.898 213.203 1.00 30.63  ? 495  TYR C CZ  1 
ATOM   4469  O OH  . TYR D  2 514  ? 267.669 221.275 213.570 1.00 29.87  ? 495  TYR C OH  1 
ATOM   4470  N N   . GLY D  2 515  ? 276.045 219.567 211.316 1.00 39.72  ? 496  GLY C N   1 
ATOM   4471  C CA  . GLY D  2 515  ? 277.294 218.807 211.312 1.00 44.23  ? 496  GLY C CA  1 
ATOM   4472  C C   . GLY D  2 515  ? 277.158 217.402 211.912 1.00 49.79  ? 496  GLY C C   1 
ATOM   4473  O O   . GLY D  2 515  ? 277.963 216.977 212.744 1.00 39.22  ? 496  GLY C O   1 
ATOM   4474  N N   . PHE D  2 516  ? 276.125 216.676 211.474 1.00 40.44  ? 497  PHE C N   1 
ATOM   4475  C CA  . PHE D  2 516  ? 275.809 215.390 212.053 1.00 43.02  ? 497  PHE C CA  1 
ATOM   4476  C C   . PHE D  2 516  ? 276.941 214.380 211.817 1.00 40.71  ? 497  PHE C C   1 
ATOM   4477  O O   . PHE D  2 516  ? 277.357 214.147 210.682 1.00 40.41  ? 497  PHE C O   1 
ATOM   4478  C CB  . PHE D  2 516  ? 274.512 214.867 211.445 1.00 38.29  ? 497  PHE C CB  1 
ATOM   4479  C CG  . PHE D  2 516  ? 273.255 215.613 211.809 1.00 35.76  ? 497  PHE C CG  1 
ATOM   4480  C CD1 . PHE D  2 516  ? 272.820 215.681 213.123 1.00 30.18  ? 497  PHE C CD1 1 
ATOM   4481  C CD2 . PHE D  2 516  ? 272.448 216.151 210.814 1.00 35.48  ? 497  PHE C CD2 1 
ATOM   4482  C CE1 . PHE D  2 516  ? 271.627 216.306 213.444 1.00 32.83  ? 497  PHE C CE1 1 
ATOM   4483  C CE2 . PHE D  2 516  ? 271.272 216.803 211.145 1.00 34.62  ? 497  PHE C CE2 1 
ATOM   4484  C CZ  . PHE D  2 516  ? 270.852 216.863 212.452 1.00 30.50  ? 497  PHE C CZ  1 
ATOM   4485  N N   . ARG D  2 517  ? 277.401 213.761 212.904 1.00 38.54  ? 498  ARG C N   1 
ATOM   4486  C CA  . ARG D  2 517  ? 278.392 212.693 212.874 1.00 45.02  ? 498  ARG C CA  1 
ATOM   4487  C C   . ARG D  2 517  ? 277.839 211.445 213.549 1.00 43.11  ? 498  ARG C C   1 
ATOM   4488  O O   . ARG D  2 517  ? 277.084 211.541 214.514 1.00 38.81  ? 498  ARG C O   1 
ATOM   4489  C CB  . ARG D  2 517  ? 279.653 213.043 213.666 1.00 43.31  ? 498  ARG C CB  1 
ATOM   4490  C CG  . ARG D  2 517  ? 280.454 214.185 213.073 1.00 52.18  ? 498  ARG C CG  1 
ATOM   4491  C CD  . ARG D  2 517  ? 281.615 214.581 213.953 1.00 56.43  ? 498  ARG C CD  1 
ATOM   4492  N NE  . ARG D  2 517  ? 282.058 215.939 213.683 1.00 58.60  ? 498  ARG C NE  1 
ATOM   4493  C CZ  . ARG D  2 517  ? 283.322 216.286 213.470 1.00 72.36  ? 498  ARG C CZ  1 
ATOM   4494  N NH1 . ARG D  2 517  ? 284.261 215.366 213.322 1.00 68.88  ? 498  ARG C NH1 1 
ATOM   4495  N NH2 . ARG D  2 517  ? 283.638 217.565 213.388 1.00 83.58  ? 498  ARG C NH2 1 
ATOM   4496  N N   . PRO D  2 518  ? 278.242 210.234 213.113 1.00 41.56  ? 499  PRO C N   1 
ATOM   4497  C CA  . PRO D  2 518  ? 277.608 209.013 213.615 1.00 47.63  ? 499  PRO C CA  1 
ATOM   4498  C C   . PRO D  2 518  ? 278.007 208.726 215.065 1.00 49.42  ? 499  PRO C C   1 
ATOM   4499  O O   . PRO D  2 518  ? 277.338 207.980 215.755 1.00 49.75  ? 499  PRO C O   1 
ATOM   4500  C CB  . PRO D  2 518  ? 278.054 207.897 212.644 1.00 48.01  ? 499  PRO C CB  1 
ATOM   4501  C CG  . PRO D  2 518  ? 279.113 208.519 211.728 1.00 46.69  ? 499  PRO C CG  1 
ATOM   4502  C CD  . PRO D  2 518  ? 279.309 209.967 212.145 1.00 45.65  ? 499  PRO C CD  1 
ATOM   4503  N N   . THR D  2 519  ? 279.038 209.404 215.565 1.00 47.35  ? 500  THR C N   1 
ATOM   4504  C CA  . THR D  2 519  ? 279.473 209.209 216.932 1.00 50.53  ? 500  THR C CA  1 
ATOM   4505  C C   . THR D  2 519  ? 278.639 210.039 217.901 1.00 50.16  ? 500  THR C C   1 
ATOM   4506  O O   . THR D  2 519  ? 278.858 209.942 219.101 1.00 48.48  ? 500  THR C O   1 
ATOM   4507  C CB  . THR D  2 519  ? 280.963 209.550 217.074 1.00 54.41  ? 500  THR C CB  1 
ATOM   4508  O OG1 . THR D  2 519  ? 281.143 210.947 217.284 1.00 60.31  ? 500  THR C OG1 1 
ATOM   4509  C CG2 . THR D  2 519  ? 281.764 209.151 215.858 1.00 61.74  ? 500  THR C CG2 1 
ATOM   4510  N N   . TYR D  2 520  ? 277.708 210.874 217.405 1.00 42.13  ? 501  TYR C N   1 
ATOM   4511  C CA  . TYR D  2 520  ? 276.926 211.699 218.304 1.00 35.84  ? 501  TYR C CA  1 
ATOM   4512  C C   . TYR D  2 520  ? 276.033 210.789 219.115 1.00 34.18  ? 501  TYR C C   1 
ATOM   4513  O O   . TYR D  2 520  ? 275.646 209.740 218.628 1.00 37.70  ? 501  TYR C O   1 
ATOM   4514  C CB  . TYR D  2 520  ? 276.112 212.757 217.544 1.00 43.11  ? 501  TYR C CB  1 
ATOM   4515  C CG  . TYR D  2 520  ? 276.918 213.912 216.998 1.00 46.37  ? 501  TYR C CG  1 
ATOM   4516  C CD1 . TYR D  2 520  ? 278.297 213.928 217.138 1.00 46.67  ? 501  TYR C CD1 1 
ATOM   4517  C CD2 . TYR D  2 520  ? 276.317 214.994 216.359 1.00 47.44  ? 501  TYR C CD2 1 
ATOM   4518  C CE1 . TYR D  2 520  ? 279.068 214.971 216.653 1.00 47.09  ? 501  TYR C CE1 1 
ATOM   4519  C CE2 . TYR D  2 520  ? 277.077 216.049 215.870 1.00 45.29  ? 501  TYR C CE2 1 
ATOM   4520  C CZ  . TYR D  2 520  ? 278.458 216.021 216.004 1.00 43.48  ? 501  TYR C CZ  1 
ATOM   4521  O OH  . TYR D  2 520  ? 279.325 216.984 215.551 1.00 49.63  ? 501  TYR C OH  1 
ATOM   4522  N N   . GLY D  2 521  ? 275.705 211.215 220.334 1.00 37.28  ? 502  GLY C N   1 
ATOM   4523  C CA  . GLY D  2 521  ? 274.607 210.638 221.084 1.00 38.01  ? 502  GLY C CA  1 
ATOM   4524  C C   . GLY D  2 521  ? 273.278 210.796 220.329 1.00 47.02  ? 502  GLY C C   1 
ATOM   4525  O O   . GLY D  2 521  ? 273.183 211.581 219.386 1.00 41.58  ? 502  GLY C O   1 
ATOM   4526  N N   . VAL D  2 522  ? 272.236 210.104 220.804 1.00 42.81  ? 503  VAL C N   1 
ATOM   4527  C CA  . VAL D  2 522  ? 271.033 209.878 220.023 1.00 47.68  ? 503  VAL C CA  1 
ATOM   4528  C C   . VAL D  2 522  ? 270.202 211.156 219.998 1.00 40.65  ? 503  VAL C C   1 
ATOM   4529  O O   . VAL D  2 522  ? 269.563 211.443 219.018 1.00 43.58  ? 503  VAL C O   1 
ATOM   4530  C CB  . VAL D  2 522  ? 270.241 208.671 220.565 1.00 50.33  ? 503  VAL C CB  1 
ATOM   4531  C CG1 . VAL D  2 522  ? 269.481 209.006 221.838 1.00 55.29  ? 503  VAL C CG1 1 
ATOM   4532  C CG2 . VAL D  2 522  ? 269.302 208.105 219.528 1.00 56.39  ? 503  VAL C CG2 1 
ATOM   4533  N N   . GLY D  2 523  ? 270.237 211.927 221.087 1.00 40.57  ? 504  GLY C N   1 
ATOM   4534  C CA  . GLY D  2 523  ? 269.585 213.212 221.178 1.00 41.15  ? 504  GLY C CA  1 
ATOM   4535  C C   . GLY D  2 523  ? 270.110 214.183 220.124 1.00 40.10  ? 504  GLY C C   1 
ATOM   4536  O O   . GLY D  2 523  ? 269.382 215.060 219.692 1.00 49.51  ? 504  GLY C O   1 
ATOM   4537  N N   . HIS D  2 524  ? 271.359 213.994 219.697 1.00 40.49  ? 505  HIS C N   1 
ATOM   4538  C CA  . HIS D  2 524  ? 272.021 214.888 218.756 1.00 39.66  ? 505  HIS C CA  1 
ATOM   4539  C C   . HIS D  2 524  ? 272.087 214.268 217.363 1.00 35.82  ? 505  HIS C C   1 
ATOM   4540  O O   . HIS D  2 524  ? 272.668 214.843 216.454 1.00 39.12  ? 505  HIS C O   1 
ATOM   4541  C CB  . HIS D  2 524  ? 273.435 215.246 219.239 1.00 38.19  ? 505  HIS C CB  1 
ATOM   4542  C CG  . HIS D  2 524  ? 273.444 216.031 220.508 1.00 41.45  ? 505  HIS C CG  1 
ATOM   4543  N ND1 . HIS D  2 524  ? 274.380 215.857 221.506 1.00 45.10  ? 505  HIS C ND1 1 
ATOM   4544  C CD2 . HIS D  2 524  ? 272.639 217.011 220.938 1.00 51.89  ? 505  HIS C CD2 1 
ATOM   4545  C CE1 . HIS D  2 524  ? 274.132 216.700 222.501 1.00 46.82  ? 505  HIS C CE1 1 
ATOM   4546  N NE2 . HIS D  2 524  ? 273.073 217.407 222.182 1.00 51.38  ? 505  HIS C NE2 1 
ATOM   4547  N N   . GLN D  2 525  ? 271.552 213.064 217.198 1.00 31.23  ? 506  GLN C N   1 
ATOM   4548  C CA  . GLN D  2 525  ? 271.569 212.428 215.889 1.00 34.70  ? 506  GLN C CA  1 
ATOM   4549  C C   . GLN D  2 525  ? 270.447 212.977 215.008 1.00 32.52  ? 506  GLN C C   1 
ATOM   4550  O O   . GLN D  2 525  ? 269.463 213.482 215.530 1.00 32.59  ? 506  GLN C O   1 
ATOM   4551  C CB  . GLN D  2 525  ? 271.382 210.929 216.066 1.00 36.16  ? 506  GLN C CB  1 
ATOM   4552  C CG  . GLN D  2 525  ? 272.668 210.250 216.486 1.00 40.46  ? 506  GLN C CG  1 
ATOM   4553  C CD  . GLN D  2 525  ? 272.487 208.773 216.717 1.00 47.85  ? 506  GLN C CD  1 
ATOM   4554  O OE1 . GLN D  2 525  ? 271.575 208.136 216.189 1.00 39.95  ? 506  GLN C OE1 1 
ATOM   4555  N NE2 . GLN D  2 525  ? 273.411 208.218 217.481 1.00 48.79  ? 506  GLN C NE2 1 
ATOM   4556  N N   . PRO D  2 526  ? 270.556 212.874 213.667 1.00 34.62  ? 507  PRO C N   1 
ATOM   4557  C CA  . PRO D  2 526  ? 269.525 213.364 212.759 1.00 38.26  ? 507  PRO C CA  1 
ATOM   4558  C C   . PRO D  2 526  ? 268.290 212.466 212.722 1.00 38.53  ? 507  PRO C C   1 
ATOM   4559  O O   . PRO D  2 526  ? 268.421 211.238 212.685 1.00 34.66  ? 507  PRO C O   1 
ATOM   4560  C CB  . PRO D  2 526  ? 270.206 213.299 211.387 1.00 37.66  ? 507  PRO C CB  1 
ATOM   4561  C CG  . PRO D  2 526  ? 271.154 212.145 211.519 1.00 39.06  ? 507  PRO C CG  1 
ATOM   4562  C CD  . PRO D  2 526  ? 271.678 212.283 212.931 1.00 38.43  ? 507  PRO C CD  1 
ATOM   4563  N N   . TYR D  2 527  ? 267.120 213.117 212.799 1.00 31.08  ? 508  TYR C N   1 
ATOM   4564  C CA  . TYR D  2 527  ? 265.811 212.494 212.624 1.00 34.46  ? 508  TYR C CA  1 
ATOM   4565  C C   . TYR D  2 527  ? 265.112 213.089 211.398 1.00 38.54  ? 508  TYR C C   1 
ATOM   4566  O O   . TYR D  2 527  ? 265.113 214.321 211.209 1.00 33.40  ? 508  TYR C O   1 
ATOM   4567  C CB  . TYR D  2 527  ? 265.000 212.640 213.912 1.00 32.97  ? 508  TYR C CB  1 
ATOM   4568  C CG  . TYR D  2 527  ? 265.415 211.642 214.962 1.00 39.49  ? 508  TYR C CG  1 
ATOM   4569  C CD1 . TYR D  2 527  ? 266.651 211.741 215.583 1.00 40.49  ? 508  TYR C CD1 1 
ATOM   4570  C CD2 . TYR D  2 527  ? 264.618 210.552 215.280 1.00 39.58  ? 508  TYR C CD2 1 
ATOM   4571  C CE1 . TYR D  2 527  ? 267.070 210.803 216.505 1.00 41.62  ? 508  TYR C CE1 1 
ATOM   4572  C CE2 . TYR D  2 527  ? 265.017 209.617 216.224 1.00 41.81  ? 508  TYR C CE2 1 
ATOM   4573  C CZ  . TYR D  2 527  ? 266.265 209.719 216.806 1.00 44.01  ? 508  TYR C CZ  1 
ATOM   4574  O OH  . TYR D  2 527  ? 266.683 208.796 217.735 1.00 43.71  ? 508  TYR C OH  1 
ATOM   4575  N N   . ARG D  2 528  ? 264.553 212.207 210.548 1.00 36.83  ? 509  ARG C N   1 
ATOM   4576  C CA  . ARG D  2 528  ? 263.688 212.626 209.447 1.00 35.75  ? 509  ARG C CA  1 
ATOM   4577  C C   . ARG D  2 528  ? 262.288 212.781 210.000 1.00 36.82  ? 509  ARG C C   1 
ATOM   4578  O O   . ARG D  2 528  ? 261.894 212.000 210.856 1.00 34.28  ? 509  ARG C O   1 
ATOM   4579  C CB  . ARG D  2 528  ? 263.725 211.646 208.276 1.00 32.68  ? 509  ARG C CB  1 
ATOM   4580  C CG  . ARG D  2 528  ? 264.987 211.817 207.457 1.00 34.89  ? 509  ARG C CG  1 
ATOM   4581  C CD  . ARG D  2 528  ? 265.301 210.706 206.461 1.00 36.98  ? 509  ARG C CD  1 
ATOM   4582  N NE  . ARG D  2 528  ? 266.557 211.054 205.812 1.00 37.35  ? 509  ARG C NE  1 
ATOM   4583  C CZ  . ARG D  2 528  ? 266.898 210.738 204.564 1.00 43.20  ? 509  ARG C CZ  1 
ATOM   4584  N NH1 . ARG D  2 528  ? 266.129 209.964 203.816 1.00 42.61  ? 509  ARG C NH1 1 
ATOM   4585  N NH2 . ARG D  2 528  ? 268.032 211.195 204.074 1.00 40.27  ? 509  ARG C NH2 1 
ATOM   4586  N N   . VAL D  2 529  ? 261.577 213.827 209.565 1.00 29.61  ? 510  VAL C N   1 
ATOM   4587  C CA  . VAL D  2 529  ? 260.268 214.139 210.095 1.00 28.20  ? 510  VAL C CA  1 
ATOM   4588  C C   . VAL D  2 529  ? 259.321 214.332 208.904 1.00 33.32  ? 510  VAL C C   1 
ATOM   4589  O O   . VAL D  2 529  ? 259.726 214.911 207.895 1.00 34.97  ? 510  VAL C O   1 
ATOM   4590  C CB  . VAL D  2 529  ? 260.303 215.355 211.023 1.00 28.93  ? 510  VAL C CB  1 
ATOM   4591  C CG1 . VAL D  2 529  ? 258.929 215.665 211.614 1.00 27.57  ? 510  VAL C CG1 1 
ATOM   4592  C CG2 . VAL D  2 529  ? 261.339 215.228 212.132 1.00 32.71  ? 510  VAL C CG2 1 
ATOM   4593  N N   . VAL D  2 530  ? 258.115 213.763 209.010 1.00 32.25  ? 511  VAL C N   1 
ATOM   4594  C CA  . VAL D  2 530  ? 257.029 213.985 208.069 1.00 33.16  ? 511  VAL C CA  1 
ATOM   4595  C C   . VAL D  2 530  ? 255.831 214.442 208.896 1.00 38.90  ? 511  VAL C C   1 
ATOM   4596  O O   . VAL D  2 530  ? 255.384 213.784 209.863 1.00 31.14  ? 511  VAL C O   1 
ATOM   4597  C CB  . VAL D  2 530  ? 256.696 212.767 207.190 1.00 33.69  ? 511  VAL C CB  1 
ATOM   4598  C CG1 . VAL D  2 530  ? 255.495 213.011 206.282 1.00 31.71  ? 511  VAL C CG1 1 
ATOM   4599  C CG2 . VAL D  2 530  ? 257.856 212.317 206.319 1.00 35.21  ? 511  VAL C CG2 1 
ATOM   4600  N N   . VAL D  2 531  ? 255.365 215.638 208.551 1.00 29.86  ? 512  VAL C N   1 
ATOM   4601  C CA  . VAL D  2 531  ? 254.130 216.156 209.100 1.00 30.54  ? 512  VAL C CA  1 
ATOM   4602  C C   . VAL D  2 531  ? 253.064 216.012 208.023 1.00 36.45  ? 512  VAL C C   1 
ATOM   4603  O O   . VAL D  2 531  ? 253.191 216.576 206.934 1.00 32.15  ? 512  VAL C O   1 
ATOM   4604  C CB  . VAL D  2 531  ? 254.313 217.607 209.564 1.00 29.42  ? 512  VAL C CB  1 
ATOM   4605  C CG1 . VAL D  2 531  ? 253.042 218.218 210.120 1.00 28.93  ? 512  VAL C CG1 1 
ATOM   4606  C CG2 . VAL D  2 531  ? 255.460 217.750 210.556 1.00 30.04  ? 512  VAL C CG2 1 
ATOM   4607  N N   . LEU D  2 532  ? 252.011 215.250 208.334 1.00 34.52  ? 513  LEU C N   1 
ATOM   4608  C CA  . LEU D  2 532  ? 250.870 215.142 207.439 1.00 33.71  ? 513  LEU C CA  1 
ATOM   4609  C C   . LEU D  2 532  ? 249.772 216.067 207.921 1.00 34.43  ? 513  LEU C C   1 
ATOM   4610  O O   . LEU D  2 532  ? 249.355 215.982 209.069 1.00 40.86  ? 513  LEU C O   1 
ATOM   4611  C CB  . LEU D  2 532  ? 250.367 213.698 207.376 1.00 34.01  ? 513  LEU C CB  1 
ATOM   4612  C CG  . LEU D  2 532  ? 251.359 212.678 206.840 1.00 31.80  ? 513  LEU C CG  1 
ATOM   4613  C CD1 . LEU D  2 532  ? 250.713 211.292 206.849 1.00 35.08  ? 513  LEU C CD1 1 
ATOM   4614  C CD2 . LEU D  2 532  ? 251.867 213.042 205.452 1.00 35.39  ? 513  LEU C CD2 1 
ATOM   4615  N N   . SER D  2 533  ? 249.330 216.956 207.023 1.00 33.29  ? 514  SER C N   1 
ATOM   4616  C CA  . SER D  2 533  ? 248.184 217.837 207.218 1.00 33.47  ? 514  SER C CA  1 
ATOM   4617  C C   . SER D  2 533  ? 247.013 217.307 206.408 1.00 34.08  ? 514  SER C C   1 
ATOM   4618  O O   . SER D  2 533  ? 247.177 217.118 205.203 1.00 34.22  ? 514  SER C O   1 
ATOM   4619  C CB  . SER D  2 533  ? 248.501 219.227 206.744 1.00 38.12  ? 514  SER C CB  1 
ATOM   4620  O OG  . SER D  2 533  ? 249.169 219.949 207.732 1.00 38.81  ? 514  SER C OG  1 
ATOM   4621  N N   . PHE D  2 534  ? 245.852 217.115 207.058 1.00 31.79  ? 515  PHE C N   1 
ATOM   4622  C CA  . PHE D  2 534  ? 244.674 216.560 206.409 1.00 36.94  ? 515  PHE C CA  1 
ATOM   4623  C C   . PHE D  2 534  ? 243.639 217.657 206.241 1.00 38.36  ? 515  PHE C C   1 
ATOM   4624  O O   . PHE D  2 534  ? 243.083 218.109 207.216 1.00 38.31  ? 515  PHE C O   1 
ATOM   4625  C CB  . PHE D  2 534  ? 244.056 215.422 207.235 1.00 40.20  ? 515  PHE C CB  1 
ATOM   4626  C CG  . PHE D  2 534  ? 244.983 214.240 207.334 1.00 37.39  ? 515  PHE C CG  1 
ATOM   4627  C CD1 . PHE D  2 534  ? 245.117 213.351 206.292 1.00 39.97  ? 515  PHE C CD1 1 
ATOM   4628  C CD2 . PHE D  2 534  ? 245.808 214.094 208.426 1.00 39.40  ? 515  PHE C CD2 1 
ATOM   4629  C CE1 . PHE D  2 534  ? 246.019 212.300 206.366 1.00 39.85  ? 515  PHE C CE1 1 
ATOM   4630  C CE2 . PHE D  2 534  ? 246.724 213.054 208.493 1.00 39.88  ? 515  PHE C CE2 1 
ATOM   4631  C CZ  . PHE D  2 534  ? 246.845 212.172 207.459 1.00 36.28  ? 515  PHE C CZ  1 
ATOM   4632  N N   . GLU D  2 535  ? 243.409 218.093 205.007 1.00 43.04  ? 516  GLU C N   1 
ATOM   4633  C CA  . GLU D  2 535  ? 242.611 219.288 204.794 1.00 43.61  ? 516  GLU C CA  1 
ATOM   4634  C C   . GLU D  2 535  ? 241.240 218.864 204.266 1.00 35.67  ? 516  GLU C C   1 
ATOM   4635  O O   . GLU D  2 535  ? 241.128 218.091 203.312 1.00 39.16  ? 516  GLU C O   1 
ATOM   4636  C CB  . GLU D  2 535  ? 243.401 220.265 203.915 1.00 46.87  ? 516  GLU C CB  1 
ATOM   4637  C CG  . GLU D  2 535  ? 242.546 221.192 203.099 1.00 52.49  ? 516  GLU C CG  1 
ATOM   4638  C CD  . GLU D  2 535  ? 243.331 222.092 202.163 1.00 49.41  ? 516  GLU C CD  1 
ATOM   4639  O OE1 . GLU D  2 535  ? 243.801 223.115 202.631 1.00 50.51  ? 516  GLU C OE1 1 
ATOM   4640  O OE2 . GLU D  2 535  ? 243.487 221.736 200.981 1.00 52.76  ? 516  GLU C OE2 1 
ATOM   4641  N N   . LEU D  2 536  ? 240.202 219.405 204.906 1.00 39.11  ? 517  LEU C N   1 
ATOM   4642  C CA  . LEU D  2 536  ? 238.843 219.188 204.463 1.00 44.32  ? 517  LEU C CA  1 
ATOM   4643  C C   . LEU D  2 536  ? 238.156 220.523 204.189 1.00 41.43  ? 517  LEU C C   1 
ATOM   4644  O O   . LEU D  2 536  ? 237.666 221.174 205.087 1.00 42.09  ? 517  LEU C O   1 
ATOM   4645  C CB  . LEU D  2 536  ? 238.066 218.418 205.520 1.00 45.82  ? 517  LEU C CB  1 
ATOM   4646  C CG  . LEU D  2 536  ? 236.686 217.981 205.028 1.00 56.60  ? 517  LEU C CG  1 
ATOM   4647  C CD1 . LEU D  2 536  ? 236.803 216.808 204.042 1.00 52.57  ? 517  LEU C CD1 1 
ATOM   4648  C CD2 . LEU D  2 536  ? 235.774 217.644 206.200 1.00 62.39  ? 517  LEU C CD2 1 
ATOM   4649  N N   . LEU D  2 537  ? 238.067 220.874 202.924 1.00 37.56  ? 518  LEU C N   1 
ATOM   4650  C CA  . LEU D  2 537  ? 237.408 222.103 202.502 1.00 43.00  ? 518  LEU C CA  1 
ATOM   4651  C C   . LEU D  2 537  ? 235.933 221.817 202.159 1.00 45.43  ? 518  LEU C C   1 
ATOM   4652  O O   . LEU D  2 537  ? 235.470 220.690 202.320 1.00 41.96  ? 518  LEU C O   1 
ATOM   4653  C CB  . LEU D  2 537  ? 238.189 222.593 201.278 1.00 37.34  ? 518  LEU C CB  1 
ATOM   4654  C CG  . LEU D  2 537  ? 239.708 222.753 201.458 1.00 44.73  ? 518  LEU C CG  1 
ATOM   4655  C CD1 . LEU D  2 537  ? 240.363 223.376 200.231 1.00 46.49  ? 518  LEU C CD1 1 
ATOM   4656  C CD2 . LEU D  2 537  ? 240.052 223.584 202.681 1.00 43.12  ? 518  LEU C CD2 1 
ATOM   4657  N N   . HIS D  2 538  ? 235.194 222.825 201.661 1.00 44.95  ? 519  HIS C N   1 
ATOM   4658  C CA  . HIS D  2 538  ? 233.905 222.596 201.014 1.00 43.02  ? 519  HIS C CA  1 
ATOM   4659  C C   . HIS D  2 538  ? 234.126 222.272 199.544 1.00 40.95  ? 519  HIS C C   1 
ATOM   4660  O O   . HIS D  2 538  ? 233.924 223.090 198.654 1.00 39.79  ? 519  HIS C O   1 
ATOM   4661  C CB  . HIS D  2 538  ? 232.970 223.789 201.189 1.00 43.90  ? 519  HIS C CB  1 
ATOM   4662  C CG  . HIS D  2 538  ? 232.742 224.120 202.609 1.00 44.26  ? 519  HIS C CG  1 
ATOM   4663  N ND1 . HIS D  2 538  ? 232.656 223.151 203.577 1.00 52.66  ? 519  HIS C ND1 1 
ATOM   4664  C CD2 . HIS D  2 538  ? 232.648 225.278 203.246 1.00 51.82  ? 519  HIS C CD2 1 
ATOM   4665  C CE1 . HIS D  2 538  ? 232.480 223.719 204.761 1.00 46.17  ? 519  HIS C CE1 1 
ATOM   4666  N NE2 . HIS D  2 538  ? 232.452 225.005 204.584 1.00 56.67  ? 519  HIS C NE2 1 
ATOM   4667  N N   . ALA D  2 539  ? 234.515 221.027 199.300 1.00 39.43  ? 520  ALA C N   1 
ATOM   4668  C CA  . ALA D  2 539  ? 234.993 220.627 198.000 1.00 38.59  ? 520  ALA C CA  1 
ATOM   4669  C C   . ALA D  2 539  ? 235.035 219.109 197.969 1.00 40.43  ? 520  ALA C C   1 
ATOM   4670  O O   . ALA D  2 539  ? 234.986 218.469 199.008 1.00 42.30  ? 520  ALA C O   1 
ATOM   4671  C CB  . ALA D  2 539  ? 236.365 221.195 197.767 1.00 39.82  ? 520  ALA C CB  1 
ATOM   4672  N N   . PRO D  2 540  ? 235.151 218.476 196.797 1.00 37.19  ? 521  PRO C N   1 
ATOM   4673  C CA  . PRO D  2 540  ? 235.274 217.025 196.751 1.00 41.85  ? 521  PRO C CA  1 
ATOM   4674  C C   . PRO D  2 540  ? 236.539 216.543 197.467 1.00 40.66  ? 521  PRO C C   1 
ATOM   4675  O O   . PRO D  2 540  ? 237.645 217.051 197.255 1.00 40.89  ? 521  PRO C O   1 
ATOM   4676  C CB  . PRO D  2 540  ? 235.371 216.688 195.267 1.00 37.93  ? 521  PRO C CB  1 
ATOM   4677  C CG  . PRO D  2 540  ? 234.941 217.949 194.538 1.00 40.87  ? 521  PRO C CG  1 
ATOM   4678  C CD  . PRO D  2 540  ? 235.228 219.103 195.475 1.00 44.63  ? 521  PRO C CD  1 
ATOM   4679  N N   . ALA D  2 541  ? 236.345 215.546 198.330 1.00 45.48  ? 522  ALA C N   1 
ATOM   4680  C CA  . ALA D  2 541  ? 237.437 214.892 199.031 1.00 47.30  ? 522  ALA C CA  1 
ATOM   4681  C C   . ALA D  2 541  ? 237.974 213.754 198.178 1.00 41.95  ? 522  ALA C C   1 
ATOM   4682  O O   . ALA D  2 541  ? 237.372 212.696 198.159 1.00 57.90  ? 522  ALA C O   1 
ATOM   4683  C CB  . ALA D  2 541  ? 236.917 214.391 200.358 1.00 51.24  ? 522  ALA C CB  1 
ATOM   4684  N N   . THR D  2 542  ? 239.113 213.962 197.512 1.00 41.27  ? 523  THR C N   1 
ATOM   4685  C CA  . THR D  2 542  ? 239.672 213.024 196.547 1.00 47.52  ? 523  THR C CA  1 
ATOM   4686  C C   . THR D  2 542  ? 240.908 212.265 197.067 1.00 39.25  ? 523  THR C C   1 
ATOM   4687  O O   . THR D  2 542  ? 241.538 211.541 196.300 1.00 41.65  ? 523  THR C O   1 
ATOM   4688  C CB  . THR D  2 542  ? 240.115 213.744 195.271 1.00 52.00  ? 523  THR C CB  1 
ATOM   4689  O OG1 . THR D  2 542  ? 241.314 214.490 195.545 1.00 55.35  ? 523  THR C OG1 1 
ATOM   4690  C CG2 . THR D  2 542  ? 239.032 214.635 194.705 1.00 59.93  ? 523  THR C CG2 1 
ATOM   4691  N N   . VAL D  2 543  ? 241.335 212.500 198.310 1.00 40.59  ? 524  VAL C N   1 
ATOM   4692  C CA  . VAL D  2 543  ? 242.393 211.679 198.893 1.00 44.62  ? 524  VAL C CA  1 
ATOM   4693  C C   . VAL D  2 543  ? 241.777 210.752 199.947 1.00 40.83  ? 524  VAL C C   1 
ATOM   4694  O O   . VAL D  2 543  ? 241.389 211.192 201.028 1.00 36.80  ? 524  VAL C O   1 
ATOM   4695  C CB  . VAL D  2 543  ? 243.538 212.492 199.507 1.00 44.95  ? 524  VAL C CB  1 
ATOM   4696  C CG1 . VAL D  2 543  ? 244.650 211.559 199.964 1.00 47.54  ? 524  VAL C CG1 1 
ATOM   4697  C CG2 . VAL D  2 543  ? 244.094 213.508 198.542 1.00 47.19  ? 524  VAL C CG2 1 
ATOM   4698  N N   . CYS D  2 544  ? 241.715 209.467 199.603 1.00 43.83  ? 525  CYS C N   1 
ATOM   4699  C CA  . CYS D  2 544  ? 240.833 208.513 200.273 1.00 51.14  ? 525  CYS C CA  1 
ATOM   4700  C C   . CYS D  2 544  ? 241.628 207.367 200.882 1.00 38.80  ? 525  CYS C C   1 
ATOM   4701  O O   . CYS D  2 544  ? 242.497 206.803 200.231 1.00 40.11  ? 525  CYS C O   1 
ATOM   4702  C CB  . CYS D  2 544  ? 239.811 207.964 199.287 1.00 52.25  ? 525  CYS C CB  1 
ATOM   4703  S SG  . CYS D  2 544  ? 238.462 209.136 198.979 1.00 52.52  ? 525  CYS C SG  1 
ATOM   4704  N N   . GLY D  2 545  ? 241.154 206.844 202.014 1.00 48.64  ? 526  GLY C N   1 
ATOM   4705  C CA  . GLY D  2 545  ? 241.763 205.592 202.507 1.00 52.52  ? 526  GLY C CA  1 
ATOM   4706  C C   . GLY D  2 545  ? 241.282 204.474 201.589 1.00 55.29  ? 526  GLY C C   1 
ATOM   4707  O O   . GLY D  2 545  ? 240.269 204.698 200.896 1.00 47.88  ? 526  GLY C O   1 
ATOM   4708  N N   . PRO D  2 546  ? 241.910 203.278 201.532 1.00 97.66  ? 527  PRO C N   1 
ATOM   4709  C CA  . PRO D  2 546  ? 241.536 202.229 200.570 1.00 97.66  ? 527  PRO C CA  1 
ATOM   4710  C C   . PRO D  2 546  ? 240.062 201.814 200.618 1.00 97.66  ? 527  PRO C C   1 
ATOM   4711  O O   . PRO D  2 546  ? 239.470 201.850 201.682 1.00 97.66  ? 527  PRO C O   1 
ATOM   4712  C CB  . PRO D  2 546  ? 242.380 201.017 200.993 1.00 97.66  ? 527  PRO C CB  1 
ATOM   4713  C CG  . PRO D  2 546  ? 243.582 201.640 201.639 1.00 97.66  ? 527  PRO C CG  1 
ATOM   4714  C CD  . PRO D  2 546  ? 243.007 202.834 202.370 1.00 97.66  ? 527  PRO C CD  1 
ATOM   4715  N N   . LYS D  2 547  ? 239.524 201.417 199.465 1.00 86.36  ? 528  LYS C N   1 
ATOM   4716  C CA  . LYS D  2 547  ? 238.109 200.970 199.396 1.00 86.36  ? 528  LYS C CA  1 
ATOM   4717  C C   . LYS D  2 547  ? 238.087 199.439 199.470 1.00 86.36  ? 528  LYS C C   1 
ATOM   4718  O O   . LYS D  2 547  ? 238.757 198.805 198.631 1.00 86.36  ? 528  LYS C O   1 
ATOM   4719  C CB  . LYS D  2 547  ? 237.481 201.541 198.122 1.00 86.36  ? 528  LYS C CB  1 
ATOM   4720  N N   . LYS D  2 548  ? 237.354 198.870 200.434 1.00 77.47  ? 529  LYS C N   1 
ATOM   4721  C CA  . LYS D  2 548  ? 237.339 197.394 200.647 1.00 77.47  ? 529  LYS C CA  1 
ATOM   4722  C C   . LYS D  2 548  ? 237.223 196.635 199.319 1.00 77.47  ? 529  LYS C C   1 
ATOM   4723  O O   . LYS D  2 548  ? 236.343 196.987 198.509 1.00 77.47  ? 529  LYS C O   1 
ATOM   4724  C CB  . LYS D  2 548  ? 236.195 197.007 201.590 1.00 77.47  ? 529  LYS C CB  1 
ATOM   4725  N N   . SER D  2 549  ? 238.061 195.609 199.128 1.00 80.29  ? 530  SER C N   1 
ATOM   4726  C CA  . SER D  2 549  ? 238.024 194.785 197.890 1.00 80.29  ? 530  SER C CA  1 
ATOM   4727  C C   . SER D  2 549  ? 237.585 193.360 198.240 1.00 80.29  ? 530  SER C C   1 
ATOM   4728  O O   . SER D  2 549  ? 238.135 192.412 197.646 1.00 80.29  ? 530  SER C O   1 
ATOM   4729  C CB  . SER D  2 549  ? 239.366 194.797 197.210 1.00 80.29  ? 530  SER C CB  1 
ATOM   4730  O OG  . SER D  2 549  ? 239.711 196.113 196.802 1.00 80.29  ? 530  SER C OG  1 
ATOM   4731  N N   . THR D  2 550  ? 236.631 193.219 199.164 1.00 70.30  ? 531  THR C N   1 
ATOM   4732  C CA  . THR D  2 550  ? 236.151 191.882 199.608 1.00 70.30  ? 531  THR C CA  1 
ATOM   4733  C C   . THR D  2 550  ? 235.722 191.057 198.390 1.00 70.30  ? 531  THR C C   1 
ATOM   4734  O O   . THR D  2 550  ? 235.005 191.605 197.534 1.00 70.30  ? 531  THR C O   1 
ATOM   4735  C CB  . THR D  2 550  ? 235.004 192.018 200.618 1.00 70.30  ? 531  THR C CB  1 
ATOM   4736  O OG1 . THR D  2 550  ? 235.454 192.847 201.690 1.00 70.30  ? 531  THR C OG1 1 
ATOM   4737  C CG2 . THR D  2 550  ? 234.529 190.688 201.159 1.00 70.30  ? 531  THR C CG2 1 
ATOM   4738  N N   . ASN D  2 551  ? 236.139 189.789 198.327 1.00 67.53  ? 532  ASN C N   1 
ATOM   4739  C CA  . ASN D  2 551  ? 235.779 188.907 197.185 1.00 67.53  ? 532  ASN C CA  1 
ATOM   4740  C C   . ASN D  2 551  ? 234.257 188.735 197.140 1.00 67.53  ? 532  ASN C C   1 
ATOM   4741  O O   . ASN D  2 551  ? 233.650 188.580 198.217 1.00 67.53  ? 532  ASN C O   1 
ATOM   4742  C CB  . ASN D  2 551  ? 236.489 187.554 197.268 1.00 67.53  ? 532  ASN C CB  1 
ATOM   4743  C CG  . ASN D  2 551  ? 236.371 186.740 195.996 1.00 67.53  ? 532  ASN C CG  1 
ATOM   4744  O OD1 . ASN D  2 551  ? 235.797 187.195 195.009 1.00 67.53  ? 532  ASN C OD1 1 
ATOM   4745  N ND2 . ASN D  2 551  ? 236.923 185.537 196.006 1.00 67.53  ? 532  ASN C ND2 1 
ATOM   4746  N N   . LEU D  2 552  ? 233.673 188.755 195.938 1.00 63.41  ? 533  LEU C N   1 
ATOM   4747  C CA  . LEU D  2 552  ? 232.200 188.602 195.783 1.00 63.41  ? 533  LEU C CA  1 
ATOM   4748  C C   . LEU D  2 552  ? 231.839 187.113 195.708 1.00 63.41  ? 533  LEU C C   1 
ATOM   4749  O O   . LEU D  2 552  ? 232.743 186.301 195.424 1.00 63.41  ? 533  LEU C O   1 
ATOM   4750  C CB  . LEU D  2 552  ? 231.745 189.345 194.521 1.00 63.41  ? 533  LEU C CB  1 
ATOM   4751  C CG  . LEU D  2 552  ? 232.019 188.649 193.187 1.00 63.41  ? 533  LEU C CG  1 
ATOM   4752  C CD1 . LEU D  2 552  ? 231.291 189.357 192.058 1.00 63.41  ? 533  LEU C CD1 1 
ATOM   4753  C CD2 . LEU D  2 552  ? 233.509 188.592 192.884 1.00 63.41  ? 533  LEU C CD2 1 
ATOM   4754  N N   . VAL D  2 553  ? 230.571 186.773 195.961 1.00 60.85  ? 534  VAL C N   1 
ATOM   4755  C CA  . VAL D  2 553  ? 230.106 185.354 195.893 1.00 60.85  ? 534  VAL C CA  1 
ATOM   4756  C C   . VAL D  2 553  ? 228.843 185.309 195.026 1.00 60.85  ? 534  VAL C C   1 
ATOM   4757  O O   . VAL D  2 553  ? 228.035 186.253 195.127 1.00 60.85  ? 534  VAL C O   1 
ATOM   4758  C CB  . VAL D  2 553  ? 229.841 184.783 197.299 1.00 60.85  ? 534  VAL C CB  1 
ATOM   4759  C CG1 . VAL D  2 553  ? 229.496 183.303 197.250 1.00 60.85  ? 534  VAL C CG1 1 
ATOM   4760  C CG2 . VAL D  2 553  ? 231.011 185.025 198.240 1.00 60.85  ? 534  VAL C CG2 1 
ATOM   4761  N N   . LYS D  2 554  ? 228.675 184.264 194.206 1.00 57.85  ? 535  LYS C N   1 
ATOM   4762  C CA  . LYS D  2 554  ? 227.513 184.233 193.283 1.00 57.85  ? 535  LYS C CA  1 
ATOM   4763  C C   . LYS D  2 554  ? 226.557 183.106 193.665 1.00 57.85  ? 535  LYS C C   1 
ATOM   4764  O O   . LYS D  2 554  ? 226.999 182.144 194.337 1.00 57.85  ? 535  LYS C O   1 
ATOM   4765  C CB  . LYS D  2 554  ? 227.978 184.034 191.838 1.00 57.85  ? 535  LYS C CB  1 
ATOM   4766  C CG  . LYS D  2 554  ? 229.381 184.549 191.547 1.00 57.85  ? 535  LYS C CG  1 
ATOM   4767  C CD  . LYS D  2 554  ? 229.826 184.305 190.122 1.00 57.85  ? 535  LYS C CD  1 
ATOM   4768  C CE  . LYS D  2 554  ? 229.365 185.381 189.162 1.00 57.85  ? 535  LYS C CE  1 
ATOM   4769  N NZ  . LYS D  2 554  ? 230.117 186.642 189.360 1.00 57.85  ? 535  LYS C NZ  1 
ATOM   4770  N N   . ASN D  2 555  ? 225.281 183.262 193.305 1.00 54.74  ? 536  ASN C N   1 
ATOM   4771  C CA  . ASN D  2 555  ? 224.263 182.203 193.547 1.00 54.74  ? 536  ASN C CA  1 
ATOM   4772  C C   . ASN D  2 555  ? 224.064 181.973 195.048 1.00 54.74  ? 536  ASN C C   1 
ATOM   4773  O O   . ASN D  2 555  ? 223.632 180.868 195.424 1.00 54.74  ? 536  ASN C O   1 
ATOM   4774  C CB  . ASN D  2 555  ? 224.607 180.909 192.806 1.00 54.74  ? 536  ASN C CB  1 
ATOM   4775  C CG  . ASN D  2 555  ? 224.823 181.127 191.323 1.00 54.74  ? 536  ASN C CG  1 
ATOM   4776  O OD1 . ASN D  2 555  ? 225.825 181.710 190.910 1.00 54.74  ? 536  ASN C OD1 1 
ATOM   4777  N ND2 . ASN D  2 555  ? 223.888 180.660 190.513 1.00 54.74  ? 536  ASN C ND2 1 
ATOM   4778  N N   . LYS D  2 556  ? 224.370 182.978 195.867 1.00 55.70  ? 537  LYS C N   1 
ATOM   4779  C CA  . LYS D  2 556  ? 224.140 182.849 197.326 1.00 55.70  ? 537  LYS C CA  1 
ATOM   4780  C C   . LYS D  2 556  ? 223.502 184.141 197.841 1.00 55.70  ? 537  LYS C C   1 
ATOM   4781  O O   . LYS D  2 556  ? 223.936 185.235 197.413 1.00 55.70  ? 537  LYS C O   1 
ATOM   4782  C CB  . LYS D  2 556  ? 225.452 182.550 198.059 1.00 55.70  ? 537  LYS C CB  1 
ATOM   4783  C CG  . LYS D  2 556  ? 226.188 181.295 197.611 1.00 55.70  ? 537  LYS C CG  1 
ATOM   4784  C CD  . LYS D  2 556  ? 227.260 180.884 198.591 1.00 55.70  ? 537  LYS C CD  1 
ATOM   4785  C CE  . LYS D  2 556  ? 226.759 180.902 200.019 1.00 55.70  ? 537  LYS C CE  1 
ATOM   4786  N NZ  . LYS D  2 556  ? 227.813 180.504 200.981 1.00 55.70  ? 537  LYS C NZ  1 
ATOM   4787  N N   . CYS D  2 557  ? 222.592 184.020 198.811 1.00 55.46  ? 538  CYS C N   1 
ATOM   4788  C CA  . CYS D  2 557  ? 221.968 185.233 199.399 1.00 55.46  ? 538  CYS C CA  1 
ATOM   4789  C C   . CYS D  2 557  ? 223.046 185.905 200.248 1.00 55.46  ? 538  CYS C C   1 
ATOM   4790  O O   . CYS D  2 557  ? 223.411 185.355 201.305 1.00 55.46  ? 538  CYS C O   1 
ATOM   4791  C CB  . CYS D  2 557  ? 220.759 184.852 200.250 1.00 55.46  ? 538  CYS C CB  1 
ATOM   4792  S SG  . CYS D  2 557  ? 219.982 186.242 201.119 1.00 55.46  ? 538  CYS C SG  1 
ATOM   4793  N N   . VAL D  2 558  ? 223.509 187.074 199.810 1.00 53.98  ? 539  VAL C N   1 
ATOM   4794  C CA  . VAL D  2 558  ? 224.637 187.746 200.514 1.00 53.98  ? 539  VAL C CA  1 
ATOM   4795  C C   . VAL D  2 558  ? 224.298 189.222 200.698 1.00 53.98  ? 539  VAL C C   1 
ATOM   4796  O O   . VAL D  2 558  ? 223.436 189.736 199.953 1.00 53.98  ? 539  VAL C O   1 
ATOM   4797  C CB  . VAL D  2 558  ? 225.948 187.601 199.719 1.00 53.98  ? 539  VAL C CB  1 
ATOM   4798  C CG1 . VAL D  2 558  ? 226.458 186.170 199.718 1.00 53.98  ? 539  VAL C CG1 1 
ATOM   4799  C CG2 . VAL D  2 558  ? 225.775 188.087 198.287 1.00 53.98  ? 539  VAL C CG2 1 
ATOM   4800  N N   . ASN D  2 559  ? 224.958 189.866 201.660 1.00 54.98  ? 540  ASN C N   1 
ATOM   4801  C CA  . ASN D  2 559  ? 224.770 191.325 201.865 1.00 54.98  ? 540  ASN C CA  1 
ATOM   4802  C C   . ASN D  2 559  ? 225.828 192.019 201.008 1.00 54.98  ? 540  ASN C C   1 
ATOM   4803  O O   . ASN D  2 559  ? 227.014 191.966 201.369 1.00 54.98  ? 540  ASN C O   1 
ATOM   4804  C CB  . ASN D  2 559  ? 224.893 191.679 203.346 1.00 54.98  ? 540  ASN C CB  1 
ATOM   4805  C CG  . ASN D  2 559  ? 224.310 193.032 203.692 1.00 54.98  ? 540  ASN C CG  1 
ATOM   4806  O OD1 . ASN D  2 559  ? 224.336 193.955 202.883 1.00 54.98  ? 540  ASN C OD1 1 
ATOM   4807  N ND2 . ASN D  2 559  ? 223.790 193.160 204.900 1.00 54.98  ? 540  ASN C ND2 1 
ATOM   4808  N N   . PHE D  2 560  ? 225.402 192.679 199.935 1.00 54.89  ? 541  PHE C N   1 
ATOM   4809  C CA  . PHE D  2 560  ? 226.387 193.254 198.987 1.00 54.89  ? 541  PHE C CA  1 
ATOM   4810  C C   . PHE D  2 560  ? 226.566 194.756 199.183 1.00 54.89  ? 541  PHE C C   1 
ATOM   4811  O O   . PHE D  2 560  ? 225.591 195.431 199.581 1.00 54.89  ? 541  PHE C O   1 
ATOM   4812  C CB  . PHE D  2 560  ? 225.954 192.988 197.545 1.00 54.89  ? 541  PHE C CB  1 
ATOM   4813  C CG  . PHE D  2 560  ? 224.557 193.453 197.225 1.00 54.89  ? 541  PHE C CG  1 
ATOM   4814  C CD1 . PHE D  2 560  ? 224.293 194.764 196.860 1.00 54.89  ? 541  PHE C CD1 1 
ATOM   4815  C CD2 . PHE D  2 560  ? 223.500 192.566 197.298 1.00 54.89  ? 541  PHE C CD2 1 
ATOM   4816  C CE1 . PHE D  2 560  ? 222.998 195.174 196.584 1.00 54.89  ? 541  PHE C CE1 1 
ATOM   4817  C CE2 . PHE D  2 560  ? 222.207 192.976 197.023 1.00 54.89  ? 541  PHE C CE2 1 
ATOM   4818  C CZ  . PHE D  2 560  ? 221.957 194.278 196.665 1.00 54.89  ? 541  PHE C CZ  1 
ATOM   4819  N N   . ASN D  2 561  ? 227.796 195.233 198.991 1.00 57.97  ? 542  ASN C N   1 
ATOM   4820  C CA  . ASN D  2 561  ? 228.072 196.693 199.020 1.00 57.97  ? 542  ASN C CA  1 
ATOM   4821  C C   . ASN D  2 561  ? 228.872 196.985 197.750 1.00 57.97  ? 542  ASN C C   1 
ATOM   4822  O O   . ASN D  2 561  ? 230.116 196.895 197.803 1.00 57.97  ? 542  ASN C O   1 
ATOM   4823  C CB  . ASN D  2 561  ? 228.818 197.124 200.281 1.00 57.97  ? 542  ASN C CB  1 
ATOM   4824  C CG  . ASN D  2 561  ? 229.120 198.607 200.312 1.00 57.97  ? 542  ASN C CG  1 
ATOM   4825  O OD1 . ASN D  2 561  ? 228.417 199.368 200.967 1.00 57.97  ? 542  ASN C OD1 1 
ATOM   4826  N ND2 . ASN D  2 561  ? 230.165 199.032 199.621 1.00 57.97  ? 542  ASN C ND2 1 
ATOM   4827  N N   . PHE D  2 562  ? 228.184 197.255 196.639 1.00 57.20  ? 543  PHE C N   1 
ATOM   4828  C CA  . PHE D  2 562  ? 228.896 197.437 195.349 1.00 57.20  ? 543  PHE C CA  1 
ATOM   4829  C C   . PHE D  2 562  ? 229.110 198.924 195.076 1.00 57.20  ? 543  PHE C C   1 
ATOM   4830  O O   . PHE D  2 562  ? 228.156 199.601 194.658 1.00 57.20  ? 543  PHE C O   1 
ATOM   4831  C CB  . PHE D  2 562  ? 228.102 196.782 194.220 1.00 57.20  ? 543  PHE C CB  1 
ATOM   4832  C CG  . PHE D  2 562  ? 228.415 195.326 194.004 1.00 57.20  ? 543  PHE C CG  1 
ATOM   4833  C CD1 . PHE D  2 562  ? 227.917 194.356 194.855 1.00 57.20  ? 543  PHE C CD1 1 
ATOM   4834  C CD2 . PHE D  2 562  ? 229.209 194.926 192.945 1.00 57.20  ? 543  PHE C CD2 1 
ATOM   4835  C CE1 . PHE D  2 562  ? 228.203 193.015 194.652 1.00 57.20  ? 543  PHE C CE1 1 
ATOM   4836  C CE2 . PHE D  2 562  ? 229.493 193.586 192.741 1.00 57.20  ? 543  PHE C CE2 1 
ATOM   4837  C CZ  . PHE D  2 562  ? 228.995 192.633 193.596 1.00 57.20  ? 543  PHE C CZ  1 
ATOM   4838  N N   . ASN D  2 563  ? 230.334 199.403 195.299 1.00 62.78  ? 544  ASN C N   1 
ATOM   4839  C CA  . ASN D  2 563  ? 230.672 200.818 194.990 1.00 62.78  ? 544  ASN C CA  1 
ATOM   4840  C C   . ASN D  2 563  ? 229.690 201.760 195.693 1.00 62.78  ? 544  ASN C C   1 
ATOM   4841  O O   . ASN D  2 563  ? 229.295 202.773 195.082 1.00 62.78  ? 544  ASN C O   1 
ATOM   4842  C CB  . ASN D  2 563  ? 230.744 201.068 193.484 1.00 62.78  ? 544  ASN C CB  1 
ATOM   4843  C CG  . ASN D  2 563  ? 231.676 202.210 193.140 1.00 62.78  ? 544  ASN C CG  1 
ATOM   4844  O OD1 . ASN D  2 563  ? 232.281 202.810 194.025 1.00 62.78  ? 544  ASN C OD1 1 
ATOM   4845  N ND2 . ASN D  2 563  ? 231.793 202.519 191.859 1.00 62.78  ? 544  ASN C ND2 1 
ATOM   4846  N N   . GLY D  2 564  ? 229.317 201.439 196.933 1.00 64.62  ? 545  GLY C N   1 
ATOM   4847  C CA  . GLY D  2 564  ? 228.396 202.301 197.696 1.00 64.62  ? 545  GLY C CA  1 
ATOM   4848  C C   . GLY D  2 564  ? 226.935 201.928 197.509 1.00 64.62  ? 545  GLY C C   1 
ATOM   4849  O O   . GLY D  2 564  ? 226.089 202.547 198.183 1.00 64.62  ? 545  GLY C O   1 
ATOM   4850  N N   . LEU D  2 565  ? 226.632 200.947 196.652 1.00 57.54  ? 546  LEU C N   1 
ATOM   4851  C CA  . LEU D  2 565  ? 225.223 200.484 196.541 1.00 57.54  ? 546  LEU C CA  1 
ATOM   4852  C C   . LEU D  2 565  ? 225.048 199.336 197.533 1.00 57.54  ? 546  LEU C C   1 
ATOM   4853  O O   . LEU D  2 565  ? 225.631 198.261 197.306 1.00 57.54  ? 546  LEU C O   1 
ATOM   4854  C CB  . LEU D  2 565  ? 224.925 200.038 195.106 1.00 57.54  ? 546  LEU C CB  1 
ATOM   4855  C CG  . LEU D  2 565  ? 223.641 199.230 194.919 1.00 57.54  ? 546  LEU C CG  1 
ATOM   4856  C CD1 . LEU D  2 565  ? 222.411 200.096 195.145 1.00 57.54  ? 546  LEU C CD1 1 
ATOM   4857  C CD2 . LEU D  2 565  ? 223.598 198.594 193.539 1.00 57.54  ? 546  LEU C CD2 1 
ATOM   4858  N N   . THR D  2 566  ? 224.261 199.554 198.583 1.00 57.77  ? 547  THR C N   1 
ATOM   4859  C CA  . THR D  2 566  ? 224.130 198.522 199.641 1.00 57.77  ? 547  THR C CA  1 
ATOM   4860  C C   . THR D  2 566  ? 222.833 197.740 199.452 1.00 57.77  ? 547  THR C C   1 
ATOM   4861  O O   . THR D  2 566  ? 221.859 198.309 198.921 1.00 57.77  ? 547  THR C O   1 
ATOM   4862  C CB  . THR D  2 566  ? 224.164 199.162 201.031 1.00 57.77  ? 547  THR C CB  1 
ATOM   4863  O OG1 . THR D  2 566  ? 222.953 199.893 201.225 1.00 57.77  ? 547  THR C OG1 1 
ATOM   4864  C CG2 . THR D  2 566  ? 225.330 200.109 201.199 1.00 57.77  ? 547  THR C CG2 1 
ATOM   4865  N N   . GLY D  2 567  ? 222.832 196.473 199.847 1.00 54.22  ? 548  GLY C N   1 
ATOM   4866  C CA  . GLY D  2 567  ? 221.578 195.707 199.780 1.00 54.22  ? 548  GLY C CA  1 
ATOM   4867  C C   . GLY D  2 567  ? 221.796 194.250 200.122 1.00 54.22  ? 548  GLY C C   1 
ATOM   4868  O O   . GLY D  2 567  ? 222.938 193.886 200.453 1.00 54.22  ? 548  GLY C O   1 
ATOM   4869  N N   . THR D  2 568  ? 220.733 193.449 200.061 1.00 50.63  ? 549  THR C N   1 
ATOM   4870  C CA  . THR D  2 568  ? 220.861 191.989 200.298 1.00 50.63  ? 549  THR C CA  1 
ATOM   4871  C C   . THR D  2 568  ? 220.249 191.265 199.102 1.00 50.63  ? 549  THR C C   1 
ATOM   4872  O O   . THR D  2 568  ? 219.119 191.611 198.715 1.00 50.63  ? 549  THR C O   1 
ATOM   4873  C CB  . THR D  2 568  ? 220.194 191.570 201.610 1.00 50.63  ? 549  THR C CB  1 
ATOM   4874  O OG1 . THR D  2 568  ? 218.781 191.533 201.410 1.00 50.63  ? 549  THR C OG1 1 
ATOM   4875  C CG2 . THR D  2 568  ? 220.523 192.506 202.751 1.00 50.63  ? 549  THR C CG2 1 
ATOM   4876  N N   . GLY D  2 569  ? 220.976 190.313 198.526 1.00 49.51  ? 550  GLY C N   1 
ATOM   4877  C CA  . GLY D  2 569  ? 220.461 189.686 197.299 1.00 49.51  ? 550  GLY C CA  1 
ATOM   4878  C C   . GLY D  2 569  ? 221.289 188.504 196.849 1.00 49.51  ? 550  GLY C C   1 
ATOM   4879  O O   . GLY D  2 569  ? 222.340 188.235 197.479 1.00 49.51  ? 550  GLY C O   1 
ATOM   4880  N N   . VAL D  2 570  ? 220.829 187.831 195.795 1.00 49.66  ? 551  VAL C N   1 
ATOM   4881  C CA  . VAL D  2 570  ? 221.599 186.698 195.213 1.00 49.66  ? 551  VAL C CA  1 
ATOM   4882  C C   . VAL D  2 570  ? 222.235 187.188 193.912 1.00 49.66  ? 551  VAL C C   1 
ATOM   4883  O O   . VAL D  2 570  ? 221.508 187.725 193.052 1.00 49.66  ? 551  VAL C O   1 
ATOM   4884  C CB  . VAL D  2 570  ? 220.687 185.488 194.959 1.00 49.66  ? 551  VAL C CB  1 
ATOM   4885  C CG1 . VAL D  2 570  ? 221.288 184.538 193.936 1.00 49.66  ? 551  VAL C CG1 1 
ATOM   4886  C CG2 . VAL D  2 570  ? 220.350 184.759 196.247 1.00 49.66  ? 551  VAL C CG2 1 
ATOM   4887  N N   . LEU D  2 571  ? 223.550 187.024 193.790 1.00 52.90  ? 552  LEU C N   1 
ATOM   4888  C CA  . LEU D  2 571  ? 224.258 187.510 192.579 1.00 52.90  ? 552  LEU C CA  1 
ATOM   4889  C C   . LEU D  2 571  ? 224.295 186.399 191.532 1.00 52.90  ? 552  LEU C C   1 
ATOM   4890  O O   . LEU D  2 571  ? 224.612 185.255 191.883 1.00 52.90  ? 552  LEU C O   1 
ATOM   4891  C CB  . LEU D  2 571  ? 225.676 187.950 192.950 1.00 52.90  ? 552  LEU C CB  1 
ATOM   4892  C CG  . LEU D  2 571  ? 225.772 189.060 193.997 1.00 52.90  ? 552  LEU C CG  1 
ATOM   4893  C CD1 . LEU D  2 571  ? 227.167 189.666 194.013 1.00 52.90  ? 552  LEU C CD1 1 
ATOM   4894  C CD2 . LEU D  2 571  ? 224.731 190.140 193.748 1.00 52.90  ? 552  LEU C CD2 1 
ATOM   4895  N N   . THR D  2 572  ? 223.964 186.732 190.291 1.00 57.82  ? 553  THR C N   1 
ATOM   4896  C CA  . THR D  2 572  ? 224.053 185.726 189.206 1.00 57.82  ? 553  THR C CA  1 
ATOM   4897  C C   . THR D  2 572  ? 224.602 186.405 187.952 1.00 57.82  ? 553  THR C C   1 
ATOM   4898  O O   . THR D  2 572  ? 224.493 187.632 187.839 1.00 57.82  ? 553  THR C O   1 
ATOM   4899  C CB  . THR D  2 572  ? 222.693 185.081 188.922 1.00 57.82  ? 553  THR C CB  1 
ATOM   4900  O OG1 . THR D  2 572  ? 222.844 184.158 187.842 1.00 57.82  ? 553  THR C OG1 1 
ATOM   4901  C CG2 . THR D  2 572  ? 221.644 186.107 188.558 1.00 57.82  ? 553  THR C CG2 1 
ATOM   4902  N N   . GLU D  2 573  ? 225.167 185.617 187.042 1.00 70.59  ? 554  GLU C N   1 
ATOM   4903  C CA  . GLU D  2 573  ? 225.760 186.198 185.813 1.00 70.59  ? 554  GLU C CA  1 
ATOM   4904  C C   . GLU D  2 573  ? 224.664 186.851 184.970 1.00 70.59  ? 554  GLU C C   1 
ATOM   4905  O O   . GLU D  2 573  ? 223.521 186.336 184.965 1.00 70.59  ? 554  GLU C O   1 
ATOM   4906  C CB  . GLU D  2 573  ? 226.524 185.134 185.028 1.00 70.59  ? 554  GLU C CB  1 
ATOM   4907  C CG  . GLU D  2 573  ? 227.878 184.817 185.632 1.00 70.59  ? 554  GLU C CG  1 
ATOM   4908  C CD  . GLU D  2 573  ? 228.984 185.740 185.153 1.00 70.59  ? 554  GLU C CD  1 
ATOM   4909  O OE1 . GLU D  2 573  ? 229.034 186.007 183.937 1.00 70.59  ? 554  GLU C OE1 1 
ATOM   4910  O OE2 . GLU D  2 573  ? 229.781 186.201 185.995 1.00 70.59  ? 554  GLU C OE2 1 
ATOM   4911  N N   . SER D  2 574  ? 225.016 187.922 184.257 1.00 69.67  ? 555  SER C N   1 
ATOM   4912  C CA  . SER D  2 574  ? 223.984 188.670 183.496 1.00 69.67  ? 555  SER C CA  1 
ATOM   4913  C C   . SER D  2 574  ? 224.254 188.672 181.995 1.00 69.67  ? 555  SER C C   1 
ATOM   4914  O O   . SER D  2 574  ? 225.437 188.614 181.595 1.00 69.67  ? 555  SER C O   1 
ATOM   4915  C CB  . SER D  2 574  ? 223.867 190.081 183.987 1.00 69.67  ? 555  SER C CB  1 
ATOM   4916  O OG  . SER D  2 574  ? 223.481 190.939 182.919 1.00 69.67  ? 555  SER C OG  1 
ATOM   4917  N N   . ASN D  2 575  ? 223.182 188.704 181.207 1.00 67.77  ? 556  ASN C N   1 
ATOM   4918  C CA  . ASN D  2 575  ? 223.339 188.836 179.736 1.00 67.77  ? 556  ASN C CA  1 
ATOM   4919  C C   . ASN D  2 575  ? 222.968 190.270 179.349 1.00 67.77  ? 556  ASN C C   1 
ATOM   4920  O O   . ASN D  2 575  ? 222.893 190.555 178.142 1.00 67.77  ? 556  ASN C O   1 
ATOM   4921  C CB  . ASN D  2 575  ? 222.484 187.810 178.998 1.00 67.77  ? 556  ASN C CB  1 
ATOM   4922  C CG  . ASN D  2 575  ? 222.696 186.406 179.523 1.00 67.77  ? 556  ASN C CG  1 
ATOM   4923  O OD1 . ASN D  2 575  ? 222.361 186.103 180.667 1.00 67.77  ? 556  ASN C OD1 1 
ATOM   4924  N ND2 . ASN D  2 575  ? 223.251 185.539 178.693 1.00 67.77  ? 556  ASN C ND2 1 
ATOM   4925  N N   . LYS D  2 576  ? 222.724 191.127 180.344 1.00 58.35  ? 557  LYS C N   1 
ATOM   4926  C CA  . LYS D  2 576  ? 222.348 192.531 180.057 1.00 58.35  ? 557  LYS C CA  1 
ATOM   4927  C C   . LYS D  2 576  ? 223.609 193.319 179.704 1.00 58.35  ? 557  LYS C C   1 
ATOM   4928  O O   . LYS D  2 576  ? 224.584 193.275 180.491 1.00 58.35  ? 557  LYS C O   1 
ATOM   4929  C CB  . LYS D  2 576  ? 221.618 193.132 181.258 1.00 58.35  ? 557  LYS C CB  1 
ATOM   4930  C CG  . LYS D  2 576  ? 220.539 192.236 181.850 1.00 58.35  ? 557  LYS C CG  1 
ATOM   4931  C CD  . LYS D  2 576  ? 219.376 192.994 182.462 1.00 58.35  ? 557  LYS C CD  1 
ATOM   4932  C CE  . LYS D  2 576  ? 219.744 193.791 183.696 1.00 58.35  ? 557  LYS C CE  1 
ATOM   4933  N NZ  . LYS D  2 576  ? 218.590 194.563 184.217 1.00 58.35  ? 557  LYS C NZ  1 
ATOM   4934  N N   . LYS D  2 577  ? 223.568 194.044 178.586 1.00 53.93  ? 558  LYS C N   1 
ATOM   4935  C CA  . LYS D  2 577  ? 224.770 194.782 178.129 1.00 53.93  ? 558  LYS C CA  1 
ATOM   4936  C C   . LYS D  2 577  ? 224.751 196.185 178.735 1.00 53.93  ? 558  LYS C C   1 
ATOM   4937  O O   . LYS D  2 577  ? 224.026 197.060 178.223 1.00 53.93  ? 558  LYS C O   1 
ATOM   4938  C CB  . LYS D  2 577  ? 224.781 194.835 176.601 1.00 53.93  ? 558  LYS C CB  1 
ATOM   4939  C CG  . LYS D  2 577  ? 224.640 193.478 175.929 1.00 53.93  ? 558  LYS C CG  1 
ATOM   4940  C CD  . LYS D  2 577  ? 225.832 192.579 176.170 1.00 53.93  ? 558  LYS C CD  1 
ATOM   4941  C CE  . LYS D  2 577  ? 225.469 191.109 176.174 1.00 53.93  ? 558  LYS C CE  1 
ATOM   4942  N NZ  . LYS D  2 577  ? 224.489 190.786 175.112 1.00 53.93  ? 558  LYS C NZ  1 
ATOM   4943  N N   . PHE D  2 578  ? 225.539 196.382 179.786 1.00 49.10  ? 559  PHE C N   1 
ATOM   4944  C CA  . PHE D  2 578  ? 225.631 197.728 180.393 1.00 49.10  ? 559  PHE C CA  1 
ATOM   4945  C C   . PHE D  2 578  ? 226.431 198.657 179.486 1.00 49.10  ? 559  PHE C C   1 
ATOM   4946  O O   . PHE D  2 578  ? 227.299 198.184 178.723 1.00 49.10  ? 559  PHE C O   1 
ATOM   4947  C CB  . PHE D  2 578  ? 226.325 197.654 181.752 1.00 49.10  ? 559  PHE C CB  1 
ATOM   4948  C CG  . PHE D  2 578  ? 225.411 197.366 182.913 1.00 49.10  ? 559  PHE C CG  1 
ATOM   4949  C CD1 . PHE D  2 578  ? 224.239 196.651 182.731 1.00 49.10  ? 559  PHE C CD1 1 
ATOM   4950  C CD2 . PHE D  2 578  ? 225.728 197.805 184.188 1.00 49.10  ? 559  PHE C CD2 1 
ATOM   4951  C CE1 . PHE D  2 578  ? 223.394 196.396 183.798 1.00 49.10  ? 559  PHE C CE1 1 
ATOM   4952  C CE2 . PHE D  2 578  ? 224.888 197.541 185.257 1.00 49.10  ? 559  PHE C CE2 1 
ATOM   4953  C CZ  . PHE D  2 578  ? 223.731 196.827 185.057 1.00 49.10  ? 559  PHE C CZ  1 
ATOM   4954  N N   . LEU D  2 579  ? 226.139 199.952 179.555 1.00 46.43  ? 560  LEU C N   1 
ATOM   4955  C CA  . LEU D  2 579  ? 226.971 200.926 178.807 1.00 46.43  ? 560  LEU C CA  1 
ATOM   4956  C C   . LEU D  2 579  ? 228.308 201.058 179.552 1.00 46.43  ? 560  LEU C C   1 
ATOM   4957  O O   . LEU D  2 579  ? 228.368 200.743 180.753 1.00 46.43  ? 560  LEU C O   1 
ATOM   4958  C CB  . LEU D  2 579  ? 226.236 202.268 178.764 1.00 46.43  ? 560  LEU C CB  1 
ATOM   4959  C CG  . LEU D  2 579  ? 225.289 202.498 177.584 1.00 46.43  ? 560  LEU C CG  1 
ATOM   4960  C CD1 . LEU D  2 579  ? 226.046 202.541 176.266 1.00 46.43  ? 560  LEU C CD1 1 
ATOM   4961  C CD2 . LEU D  2 579  ? 224.176 201.461 177.529 1.00 46.43  ? 560  LEU C CD2 1 
ATOM   4962  N N   . PRO D  2 580  ? 229.386 201.532 178.904 1.00 45.77  ? 561  PRO C N   1 
ATOM   4963  C CA  . PRO D  2 580  ? 230.670 201.660 179.586 1.00 45.77  ? 561  PRO C CA  1 
ATOM   4964  C C   . PRO D  2 580  ? 230.592 202.581 180.817 1.00 45.77  ? 561  PRO C C   1 
ATOM   4965  O O   . PRO D  2 580  ? 231.332 202.357 181.761 1.00 45.77  ? 561  PRO C O   1 
ATOM   4966  C CB  . PRO D  2 580  ? 231.581 202.269 178.510 1.00 45.77  ? 561  PRO C CB  1 
ATOM   4967  C CG  . PRO D  2 580  ? 230.945 201.847 177.205 1.00 45.77  ? 561  PRO C CG  1 
ATOM   4968  C CD  . PRO D  2 580  ? 229.457 201.873 177.479 1.00 45.77  ? 561  PRO C CD  1 
ATOM   4969  N N   . PHE D  2 581  ? 229.752 203.617 180.761 1.00 45.58  ? 562  PHE C N   1 
ATOM   4970  C CA  . PHE D  2 581  ? 229.664 204.593 181.878 1.00 45.58  ? 562  PHE C CA  1 
ATOM   4971  C C   . PHE D  2 581  ? 228.642 204.151 182.932 1.00 45.58  ? 562  PHE C C   1 
ATOM   4972  O O   . PHE D  2 581  ? 228.515 204.854 183.948 1.00 45.58  ? 562  PHE C O   1 
ATOM   4973  C CB  . PHE D  2 581  ? 229.275 205.969 181.340 1.00 45.58  ? 562  PHE C CB  1 
ATOM   4974  C CG  . PHE D  2 581  ? 227.947 205.997 180.631 1.00 45.58  ? 562  PHE C CG  1 
ATOM   4975  C CD1 . PHE D  2 581  ? 227.870 205.724 179.275 1.00 45.58  ? 562  PHE C CD1 1 
ATOM   4976  C CD2 . PHE D  2 581  ? 226.779 206.294 181.312 1.00 45.58  ? 562  PHE C CD2 1 
ATOM   4977  C CE1 . PHE D  2 581  ? 226.653 205.746 178.617 1.00 45.58  ? 562  PHE C CE1 1 
ATOM   4978  C CE2 . PHE D  2 581  ? 225.561 206.315 180.653 1.00 45.58  ? 562  PHE C CE2 1 
ATOM   4979  C CZ  . PHE D  2 581  ? 225.502 206.037 179.308 1.00 45.58  ? 562  PHE C CZ  1 
ATOM   4980  N N   . GLN D  2 582  ? 227.934 203.042 182.704 1.00 46.09  ? 563  GLN C N   1 
ATOM   4981  C CA  . GLN D  2 582  ? 226.867 202.642 183.660 1.00 46.09  ? 563  GLN C CA  1 
ATOM   4982  C C   . GLN D  2 582  ? 227.416 201.679 184.714 1.00 46.09  ? 563  GLN C C   1 
ATOM   4983  O O   . GLN D  2 582  ? 228.109 200.719 184.340 1.00 46.09  ? 563  GLN C O   1 
ATOM   4984  C CB  . GLN D  2 582  ? 225.667 202.061 182.922 1.00 46.09  ? 563  GLN C CB  1 
ATOM   4985  C CG  . GLN D  2 582  ? 224.977 203.100 182.060 1.00 46.09  ? 563  GLN C CG  1 
ATOM   4986  C CD  . GLN D  2 582  ? 223.787 202.556 181.312 1.00 46.09  ? 563  GLN C CD  1 
ATOM   4987  O OE1 . GLN D  2 582  ? 223.804 201.445 180.788 1.00 46.09  ? 563  GLN C OE1 1 
ATOM   4988  N NE2 . GLN D  2 582  ? 222.747 203.365 181.231 1.00 46.09  ? 563  GLN C NE2 1 
ATOM   4989  N N   . GLN D  2 583  ? 227.133 201.956 185.987 1.00 46.77  ? 564  GLN C N   1 
ATOM   4990  C CA  . GLN D  2 583  ? 227.676 201.111 187.086 1.00 46.77  ? 564  GLN C CA  1 
ATOM   4991  C C   . GLN D  2 583  ? 226.632 200.092 187.560 1.00 46.77  ? 564  GLN C C   1 
ATOM   4992  O O   . GLN D  2 583  ? 226.969 198.915 187.702 1.00 46.77  ? 564  GLN C O   1 
ATOM   4993  C CB  . GLN D  2 583  ? 228.115 201.994 188.253 1.00 46.77  ? 564  GLN C CB  1 
ATOM   4994  C CG  . GLN D  2 583  ? 229.225 202.975 187.897 1.00 46.77  ? 564  GLN C CG  1 
ATOM   4995  C CD  . GLN D  2 583  ? 230.368 202.316 187.165 1.00 46.77  ? 564  GLN C CD  1 
ATOM   4996  O OE1 . GLN D  2 583  ? 230.418 202.300 185.936 1.00 46.77  ? 564  GLN C OE1 1 
ATOM   4997  N NE2 . GLN D  2 583  ? 231.308 201.769 187.920 1.00 46.77  ? 564  GLN C NE2 1 
ATOM   4998  N N   . PHE D  2 584  ? 225.403 200.543 187.798 1.00 43.91  ? 565  PHE C N   1 
ATOM   4999  C CA  . PHE D  2 584  ? 224.342 199.623 188.271 1.00 43.91  ? 565  PHE C CA  1 
ATOM   5000  C C   . PHE D  2 584  ? 223.068 199.884 187.472 1.00 43.91  ? 565  PHE C C   1 
ATOM   5001  O O   . PHE D  2 584  ? 222.782 201.050 187.154 1.00 43.91  ? 565  PHE C O   1 
ATOM   5002  C CB  . PHE D  2 584  ? 224.095 199.801 189.768 1.00 43.91  ? 565  PHE C CB  1 
ATOM   5003  C CG  . PHE D  2 584  ? 223.529 201.146 190.146 1.00 43.91  ? 565  PHE C CG  1 
ATOM   5004  C CD1 . PHE D  2 584  ? 224.363 202.233 190.344 1.00 43.91  ? 565  PHE C CD1 1 
ATOM   5005  C CD2 . PHE D  2 584  ? 222.163 201.326 190.294 1.00 43.91  ? 565  PHE C CD2 1 
ATOM   5006  C CE1 . PHE D  2 584  ? 223.845 203.470 190.690 1.00 43.91  ? 565  PHE C CE1 1 
ATOM   5007  C CE2 . PHE D  2 584  ? 221.646 202.563 190.643 1.00 43.91  ? 565  PHE C CE2 1 
ATOM   5008  C CZ  . PHE D  2 584  ? 222.488 203.632 190.840 1.00 43.91  ? 565  PHE C CZ  1 
ATOM   5009  N N   . GLY D  2 585  ? 222.318 198.826 187.188 1.00 46.10  ? 566  GLY C N   1 
ATOM   5010  C CA  . GLY D  2 585  ? 221.075 198.963 186.412 1.00 46.10  ? 566  GLY C CA  1 
ATOM   5011  C C   . GLY D  2 585  ? 219.862 198.652 187.261 1.00 46.10  ? 566  GLY C C   1 
ATOM   5012  O O   . GLY D  2 585  ? 219.963 197.790 188.142 1.00 46.10  ? 566  GLY C O   1 
ATOM   5013  N N   . ARG D  2 586  ? 218.755 199.358 187.032 1.00 44.56  ? 567  ARG C N   1 
ATOM   5014  C CA  . ARG D  2 586  ? 217.568 199.146 187.895 1.00 44.56  ? 567  ARG C CA  1 
ATOM   5015  C C   . ARG D  2 586  ? 216.321 198.939 187.040 1.00 44.56  ? 567  ARG C C   1 
ATOM   5016  O O   . ARG D  2 586  ? 216.278 199.431 185.895 1.00 44.56  ? 567  ARG C O   1 
ATOM   5017  C CB  . ARG D  2 586  ? 217.377 200.304 188.873 1.00 44.56  ? 567  ARG C CB  1 
ATOM   5018  C CG  . ARG D  2 586  ? 216.738 201.533 188.246 1.00 44.56  ? 567  ARG C CG  1 
ATOM   5019  C CD  . ARG D  2 586  ? 216.124 202.440 189.288 1.00 44.56  ? 567  ARG C CD  1 
ATOM   5020  N NE  . ARG D  2 586  ? 216.901 202.416 190.518 1.00 44.56  ? 567  ARG C NE  1 
ATOM   5021  C CZ  . ARG D  2 586  ? 217.850 203.290 190.829 1.00 44.56  ? 567  ARG C CZ  1 
ATOM   5022  N NH1 . ARG D  2 586  ? 218.134 204.281 190.003 1.00 44.56  ? 567  ARG C NH1 1 
ATOM   5023  N NH2 . ARG D  2 586  ? 218.503 203.180 191.972 1.00 44.56  ? 567  ARG C NH2 1 
ATOM   5024  N N   . ASP D  2 587  ? 215.356 198.211 187.593 1.00 51.07  ? 568  ASP C N   1 
ATOM   5025  C CA  . ASP D  2 587  ? 214.082 197.961 186.872 1.00 51.07  ? 568  ASP C CA  1 
ATOM   5026  C C   . ASP D  2 587  ? 213.060 199.030 187.264 1.00 51.07  ? 568  ASP C C   1 
ATOM   5027  O O   . ASP D  2 587  ? 213.438 200.048 187.868 1.00 51.07  ? 568  ASP C O   1 
ATOM   5028  C CB  . ASP D  2 587  ? 213.566 196.549 187.141 1.00 51.07  ? 568  ASP C CB  1 
ATOM   5029  C CG  . ASP D  2 587  ? 214.023 195.541 186.102 1.00 51.07  ? 568  ASP C CG  1 
ATOM   5030  O OD1 . ASP D  2 587  ? 214.644 195.964 185.107 1.00 51.07  ? 568  ASP C OD1 1 
ATOM   5031  O OD2 . ASP D  2 587  ? 213.749 194.340 186.294 1.00 51.07  ? 568  ASP C OD2 1 
ATOM   5032  N N   . ILE D  2 588  ? 211.796 198.786 186.936 1.00 51.36  ? 569  ILE C N   1 
ATOM   5033  C CA  . ILE D  2 588  ? 210.735 199.770 187.281 1.00 51.36  ? 569  ILE C CA  1 
ATOM   5034  C C   . ILE D  2 588  ? 210.571 199.818 188.802 1.00 51.36  ? 569  ILE C C   1 
ATOM   5035  O O   . ILE D  2 588  ? 211.014 198.865 189.487 1.00 51.36  ? 569  ILE C O   1 
ATOM   5036  C CB  . ILE D  2 588  ? 209.403 199.416 186.591 1.00 51.36  ? 569  ILE C CB  1 
ATOM   5037  C CG1 . ILE D  2 588  ? 208.392 200.564 186.669 1.00 51.36  ? 569  ILE C CG1 1 
ATOM   5038  C CG2 . ILE D  2 588  ? 208.833 198.133 187.171 1.00 51.36  ? 569  ILE C CG2 1 
ATOM   5039  C CD1 . ILE D  2 588  ? 208.614 201.668 185.658 1.00 51.36  ? 569  ILE C CD1 1 
ATOM   5040  N N   . ALA D  2 589  ? 210.004 200.913 189.311 1.00 52.39  ? 570  ALA C N   1 
ATOM   5041  C CA  . ALA D  2 589  ? 209.764 201.076 190.767 1.00 52.39  ? 570  ALA C CA  1 
ATOM   5042  C C   . ALA D  2 589  ? 211.082 201.240 191.525 1.00 52.39  ? 570  ALA C C   1 
ATOM   5043  O O   . ALA D  2 589  ? 211.083 200.986 192.743 1.00 52.39  ? 570  ALA C O   1 
ATOM   5044  C CB  . ALA D  2 589  ? 208.910 199.969 191.333 1.00 52.39  ? 570  ALA C CB  1 
ATOM   5045  N N   . ASP D  2 590  ? 212.139 201.691 190.847 1.00 55.48  ? 571  ASP C N   1 
ATOM   5046  C CA  . ASP D  2 590  ? 213.418 201.989 191.549 1.00 55.48  ? 571  ASP C CA  1 
ATOM   5047  C C   . ASP D  2 590  ? 213.956 200.770 192.306 1.00 55.48  ? 571  ASP C C   1 
ATOM   5048  O O   . ASP D  2 590  ? 214.270 200.914 193.502 1.00 55.48  ? 571  ASP C O   1 
ATOM   5049  C CB  . ASP D  2 590  ? 213.267 203.216 192.451 1.00 55.48  ? 571  ASP C CB  1 
ATOM   5050  C CG  . ASP D  2 590  ? 212.766 204.441 191.709 1.00 55.48  ? 571  ASP C CG  1 
ATOM   5051  O OD1 . ASP D  2 590  ? 212.601 204.351 190.477 1.00 55.48  ? 571  ASP C OD1 1 
ATOM   5052  O OD2 . ASP D  2 590  ? 212.540 205.473 192.369 1.00 55.48  ? 571  ASP C OD2 1 
ATOM   5053  N N   . THR D  2 591  ? 214.012 199.606 191.657 1.00 52.05  ? 572  THR C N   1 
ATOM   5054  C CA  . THR D  2 591  ? 214.648 198.435 192.314 1.00 52.05  ? 572  THR C CA  1 
ATOM   5055  C C   . THR D  2 591  ? 215.885 198.042 191.508 1.00 52.05  ? 572  THR C C   1 
ATOM   5056  O O   . THR D  2 591  ? 215.733 197.755 190.313 1.00 52.05  ? 572  THR C O   1 
ATOM   5057  C CB  . THR D  2 591  ? 213.654 197.282 192.460 1.00 52.05  ? 572  THR C CB  1 
ATOM   5058  O OG1 . THR D  2 591  ? 213.211 196.905 191.157 1.00 52.05  ? 572  THR C OG1 1 
ATOM   5059  C CG2 . THR D  2 591  ? 212.469 197.667 193.314 1.00 52.05  ? 572  THR C CG2 1 
ATOM   5060  N N   . THR D  2 592  ? 217.048 197.966 192.156 1.00 46.31  ? 573  THR C N   1 
ATOM   5061  C CA  . THR D  2 592  ? 218.282 197.701 191.375 1.00 46.31  ? 573  THR C CA  1 
ATOM   5062  C C   . THR D  2 592  ? 218.253 196.254 190.888 1.00 46.31  ? 573  THR C C   1 
ATOM   5063  O O   . THR D  2 592  ? 218.333 195.335 191.727 1.00 46.31  ? 573  THR C O   1 
ATOM   5064  C CB  . THR D  2 592  ? 219.523 198.010 192.214 1.00 46.31  ? 573  THR C CB  1 
ATOM   5065  O OG1 . THR D  2 592  ? 219.440 197.256 193.424 1.00 46.31  ? 573  THR C OG1 1 
ATOM   5066  C CG2 . THR D  2 592  ? 219.624 199.479 192.552 1.00 46.31  ? 573  THR C CG2 1 
ATOM   5067  N N   . ASP D  2 593  ? 218.182 196.078 189.570 1.00 49.50  ? 574  ASP C N   1 
ATOM   5068  C CA  . ASP D  2 593  ? 218.106 194.717 188.983 1.00 49.50  ? 574  ASP C CA  1 
ATOM   5069  C C   . ASP D  2 593  ? 219.506 194.132 188.770 1.00 49.50  ? 574  ASP C C   1 
ATOM   5070  O O   . ASP D  2 593  ? 219.664 192.917 188.934 1.00 49.50  ? 574  ASP C O   1 
ATOM   5071  C CB  . ASP D  2 593  ? 217.360 194.771 187.654 1.00 49.50  ? 574  ASP C CB  1 
ATOM   5072  C CG  . ASP D  2 593  ? 216.639 193.479 187.327 1.00 49.50  ? 574  ASP C CG  1 
ATOM   5073  O OD1 . ASP D  2 593  ? 216.412 192.685 188.259 1.00 49.50  ? 574  ASP C OD1 1 
ATOM   5074  O OD2 . ASP D  2 593  ? 216.296 193.289 186.146 1.00 49.50  ? 574  ASP C OD2 1 
ATOM   5075  N N   . ALA D  2 594  ? 220.468 194.966 188.378 1.00 45.38  ? 575  ALA C N   1 
ATOM   5076  C CA  . ALA D  2 594  ? 221.818 194.440 188.083 1.00 45.38  ? 575  ALA C CA  1 
ATOM   5077  C C   . ALA D  2 594  ? 222.875 195.476 188.454 1.00 45.38  ? 575  ALA C C   1 
ATOM   5078  O O   . ALA D  2 594  ? 222.554 196.681 188.518 1.00 45.38  ? 575  ALA C O   1 
ATOM   5079  C CB  . ALA D  2 594  ? 221.931 194.039 186.634 1.00 45.38  ? 575  ALA C CB  1 
ATOM   5080  N N   . VAL D  2 595  ? 224.092 195.006 188.708 1.00 48.68  ? 576  VAL C N   1 
ATOM   5081  C CA  . VAL D  2 595  ? 225.201 195.947 189.022 1.00 48.68  ? 576  VAL C CA  1 
ATOM   5082  C C   . VAL D  2 595  ? 226.456 195.481 188.289 1.00 48.68  ? 576  VAL C C   1 
ATOM   5083  O O   . VAL D  2 595  ? 226.683 194.258 188.207 1.00 48.68  ? 576  VAL C O   1 
ATOM   5084  C CB  . VAL D  2 595  ? 225.438 196.034 190.540 1.00 48.68  ? 576  VAL C CB  1 
ATOM   5085  C CG1 . VAL D  2 595  ? 225.634 194.656 191.153 1.00 48.68  ? 576  VAL C CG1 1 
ATOM   5086  C CG2 . VAL D  2 595  ? 226.606 196.947 190.872 1.00 48.68  ? 576  VAL C CG2 1 
ATOM   5087  N N   . ARG D  2 596  ? 227.239 196.423 187.768 1.00 52.13  ? 577  ARG C N   1 
ATOM   5088  C CA  . ARG D  2 596  ? 228.531 196.051 187.142 1.00 52.13  ? 577  ARG C CA  1 
ATOM   5089  C C   . ARG D  2 596  ? 229.557 195.935 188.267 1.00 52.13  ? 577  ARG C C   1 
ATOM   5090  O O   . ARG D  2 596  ? 229.742 196.914 189.020 1.00 52.13  ? 577  ARG C O   1 
ATOM   5091  C CB  . ARG D  2 596  ? 228.941 197.089 186.098 1.00 52.13  ? 577  ARG C CB  1 
ATOM   5092  C CG  . ARG D  2 596  ? 230.445 197.238 185.938 1.00 52.13  ? 577  ARG C CG  1 
ATOM   5093  C CD  . ARG D  2 596  ? 230.707 198.161 184.767 1.00 52.13  ? 577  ARG C CD  1 
ATOM   5094  N NE  . ARG D  2 596  ? 230.310 197.533 183.515 1.00 52.13  ? 577  ARG C NE  1 
ATOM   5095  C CZ  . ARG D  2 596  ? 229.988 198.187 182.406 1.00 52.13  ? 577  ARG C CZ  1 
ATOM   5096  N NH1 . ARG D  2 596  ? 229.993 199.508 182.385 1.00 52.13  ? 577  ARG C NH1 1 
ATOM   5097  N NH2 . ARG D  2 596  ? 229.647 197.515 181.323 1.00 52.13  ? 577  ARG C NH2 1 
ATOM   5098  N N   . ASP D  2 597  ? 230.203 194.781 188.371 1.00 62.38  ? 578  ASP C N   1 
ATOM   5099  C CA  . ASP D  2 597  ? 231.123 194.544 189.507 1.00 62.38  ? 578  ASP C CA  1 
ATOM   5100  C C   . ASP D  2 597  ? 232.431 195.292 189.282 1.00 62.38  ? 578  ASP C C   1 
ATOM   5101  O O   . ASP D  2 597  ? 233.071 195.082 188.240 1.00 62.38  ? 578  ASP C O   1 
ATOM   5102  C CB  . ASP D  2 597  ? 231.405 193.052 189.669 1.00 62.38  ? 578  ASP C CB  1 
ATOM   5103  C CG  . ASP D  2 597  ? 232.498 192.761 190.684 1.00 62.38  ? 578  ASP C CG  1 
ATOM   5104  O OD1 . ASP D  2 597  ? 232.486 193.384 191.754 1.00 62.38  ? 578  ASP C OD1 1 
ATOM   5105  O OD2 . ASP D  2 597  ? 233.359 191.922 190.391 1.00 62.38  ? 578  ASP C OD2 1 
ATOM   5106  N N   . PRO D  2 598  ? 232.869 196.139 190.228 1.00 64.16  ? 579  PRO C N   1 
ATOM   5107  C CA  . PRO D  2 598  ? 234.169 196.773 190.099 1.00 64.16  ? 579  PRO C CA  1 
ATOM   5108  C C   . PRO D  2 598  ? 235.313 195.757 190.188 1.00 64.16  ? 579  PRO C C   1 
ATOM   5109  O O   . PRO D  2 598  ? 235.099 194.686 190.770 1.00 64.16  ? 579  PRO C O   1 
ATOM   5110  C CB  . PRO D  2 598  ? 234.228 197.755 191.270 1.00 64.16  ? 579  PRO C CB  1 
ATOM   5111  C CG  . PRO D  2 598  ? 232.783 197.954 191.674 1.00 64.16  ? 579  PRO C CG  1 
ATOM   5112  C CD  . PRO D  2 598  ? 232.099 196.640 191.367 1.00 64.16  ? 579  PRO C CD  1 
ATOM   5113  N N   . GLN D  2 599  ? 236.456 196.079 189.577 1.00 71.03  ? 580  GLN C N   1 
ATOM   5114  C CA  . GLN D  2 599  ? 237.636 195.169 189.559 1.00 71.03  ? 580  GLN C CA  1 
ATOM   5115  C C   . GLN D  2 599  ? 237.499 194.179 188.395 1.00 71.03  ? 580  GLN C C   1 
ATOM   5116  O O   . GLN D  2 599  ? 238.526 193.761 187.855 1.00 71.03  ? 580  GLN C O   1 
ATOM   5117  C CB  . GLN D  2 599  ? 237.823 194.454 190.902 1.00 71.03  ? 580  GLN C CB  1 
ATOM   5118  C CG  . GLN D  2 599  ? 238.005 195.401 192.080 1.00 71.03  ? 580  GLN C CG  1 
ATOM   5119  C CD  . GLN D  2 599  ? 237.309 194.926 193.332 1.00 71.03  ? 580  GLN C CD  1 
ATOM   5120  O OE1 . GLN D  2 599  ? 236.087 194.813 193.384 1.00 71.03  ? 580  GLN C OE1 1 
ATOM   5121  N NE2 . GLN D  2 599  ? 238.090 194.665 194.367 1.00 71.03  ? 580  GLN C NE2 1 
ATOM   5122  N N   . THR D  2 600  ? 236.278 193.838 187.994 1.00 68.48  ? 581  THR C N   1 
ATOM   5123  C CA  . THR D  2 600  ? 236.087 192.805 186.941 1.00 68.48  ? 581  THR C CA  1 
ATOM   5124  C C   . THR D  2 600  ? 235.291 193.366 185.760 1.00 68.48  ? 581  THR C C   1 
ATOM   5125  O O   . THR D  2 600  ? 235.312 192.722 184.698 1.00 68.48  ? 581  THR C O   1 
ATOM   5126  C CB  . THR D  2 600  ? 235.401 191.560 187.506 1.00 68.48  ? 581  THR C CB  1 
ATOM   5127  O OG1 . THR D  2 600  ? 234.019 191.859 187.704 1.00 68.48  ? 581  THR C OG1 1 
ATOM   5128  C CG2 . THR D  2 600  ? 236.032 191.092 188.800 1.00 68.48  ? 581  THR C CG2 1 
ATOM   5129  N N   . LEU D  2 601  ? 234.582 194.475 185.998 1.00 66.88  ? 582  LEU C N   1 
ATOM   5130  C CA  . LEU D  2 601  ? 233.721 195.077 184.947 1.00 66.88  ? 582  LEU C CA  1 
ATOM   5131  C C   . LEU D  2 601  ? 232.727 194.014 184.475 1.00 66.88  ? 582  LEU C C   1 
ATOM   5132  O O   . LEU D  2 601  ? 232.415 193.985 183.271 1.00 66.88  ? 582  LEU C O   1 
ATOM   5133  C CB  . LEU D  2 601  ? 234.595 195.590 183.801 1.00 66.88  ? 582  LEU C CB  1 
ATOM   5134  C CG  . LEU D  2 601  ? 235.384 196.861 184.115 1.00 66.88  ? 582  LEU C CG  1 
ATOM   5135  C CD1 . LEU D  2 601  ? 234.563 197.802 184.983 1.00 66.88  ? 582  LEU C CD1 1 
ATOM   5136  C CD2 . LEU D  2 601  ? 236.709 196.534 184.788 1.00 66.88  ? 582  LEU C CD2 1 
ATOM   5137  N N   . GLU D  2 602  ? 232.256 193.179 185.401 1.00 63.84  ? 583  GLU C N   1 
ATOM   5138  C CA  . GLU D  2 602  ? 231.272 192.123 185.054 1.00 63.84  ? 583  GLU C CA  1 
ATOM   5139  C C   . GLU D  2 602  ? 229.889 192.560 185.533 1.00 63.84  ? 583  GLU C C   1 
ATOM   5140  O O   . GLU D  2 602  ? 229.800 193.159 186.617 1.00 63.84  ? 583  GLU C O   1 
ATOM   5141  C CB  . GLU D  2 602  ? 231.653 190.787 185.691 1.00 63.84  ? 583  GLU C CB  1 
ATOM   5142  C CG  . GLU D  2 602  ? 230.976 189.597 185.041 1.00 63.84  ? 583  GLU C CG  1 
ATOM   5143  C CD  . GLU D  2 602  ? 231.701 189.082 183.811 1.00 63.84  ? 583  GLU C CD  1 
ATOM   5144  O OE1 . GLU D  2 602  ? 232.633 189.766 183.344 1.00 63.84  ? 583  GLU C OE1 1 
ATOM   5145  O OE2 . GLU D  2 602  ? 231.345 187.988 183.333 1.00 63.84  ? 583  GLU C OE2 1 
ATOM   5146  N N   . ILE D  2 603  ? 228.853 192.244 184.756 1.00 58.76  ? 584  ILE C N   1 
ATOM   5147  C CA  . ILE D  2 603  ? 227.469 192.644 185.137 1.00 58.76  ? 584  ILE C CA  1 
ATOM   5148  C C   . ILE D  2 603  ? 226.796 191.468 185.844 1.00 58.76  ? 584  ILE C C   1 
ATOM   5149  O O   . ILE D  2 603  ? 226.852 190.341 185.315 1.00 58.76  ? 584  ILE C O   1 
ATOM   5150  C CB  . ILE D  2 603  ? 226.662 193.078 183.906 1.00 58.76  ? 584  ILE C CB  1 
ATOM   5151  C CG1 . ILE D  2 603  ? 227.409 194.121 183.074 1.00 58.76  ? 584  ILE C CG1 1 
ATOM   5152  C CG2 . ILE D  2 603  ? 225.287 193.555 184.328 1.00 58.76  ? 584  ILE C CG2 1 
ATOM   5153  C CD1 . ILE D  2 603  ? 227.987 193.566 181.798 1.00 58.76  ? 584  ILE C CD1 1 
ATOM   5154  N N   . LEU D  2 604  ? 226.236 191.727 187.026 1.00 53.59  ? 585  LEU C N   1 
ATOM   5155  C CA  . LEU D  2 604  ? 225.598 190.639 187.806 1.00 53.59  ? 585  LEU C CA  1 
ATOM   5156  C C   . LEU D  2 604  ? 224.156 191.015 188.131 1.00 53.59  ? 585  LEU C C   1 
ATOM   5157  O O   . LEU D  2 604  ? 223.932 192.142 188.613 1.00 53.59  ? 585  LEU C O   1 
ATOM   5158  C CB  . LEU D  2 604  ? 226.371 190.411 189.107 1.00 53.59  ? 585  LEU C CB  1 
ATOM   5159  C CG  . LEU D  2 604  ? 227.891 190.408 188.989 1.00 53.59  ? 585  LEU C CG  1 
ATOM   5160  C CD1 . LEU D  2 604  ? 228.533 190.432 190.364 1.00 53.59  ? 585  LEU C CD1 1 
ATOM   5161  C CD2 . LEU D  2 604  ? 228.364 189.207 188.186 1.00 53.59  ? 585  LEU C CD2 1 
ATOM   5162  N N   . ASP D  2 605  ? 223.220 190.103 187.870 1.00 55.08  ? 586  ASP C N   1 
ATOM   5163  C CA  . ASP D  2 605  ? 221.820 190.356 188.293 1.00 55.08  ? 586  ASP C CA  1 
ATOM   5164  C C   . ASP D  2 605  ? 221.722 190.155 189.802 1.00 55.08  ? 586  ASP C C   1 
ATOM   5165  O O   . ASP D  2 605  ? 222.402 189.248 190.342 1.00 55.08  ? 586  ASP C O   1 
ATOM   5166  C CB  . ASP D  2 605  ? 220.829 189.437 187.586 1.00 55.08  ? 586  ASP C CB  1 
ATOM   5167  C CG  . ASP D  2 605  ? 221.035 189.412 186.087 1.00 55.08  ? 586  ASP C CG  1 
ATOM   5168  O OD1 . ASP D  2 605  ? 220.542 190.338 185.418 1.00 55.08  ? 586  ASP C OD1 1 
ATOM   5169  O OD2 . ASP D  2 605  ? 221.695 188.472 185.610 1.00 55.08  ? 586  ASP C OD2 1 
ATOM   5170  N N   . ILE D  2 606  ? 220.881 190.962 190.440 1.00 47.48  ? 587  ILE C N   1 
ATOM   5171  C CA  . ILE D  2 606  ? 220.689 190.840 191.909 1.00 47.48  ? 587  ILE C CA  1 
ATOM   5172  C C   . ILE D  2 606  ? 219.254 190.378 192.138 1.00 47.48  ? 587  ILE C C   1 
ATOM   5173  O O   . ILE D  2 606  ? 218.331 191.215 192.111 1.00 47.48  ? 587  ILE C O   1 
ATOM   5174  C CB  . ILE D  2 606  ? 220.977 192.195 192.570 1.00 47.48  ? 587  ILE C CB  1 
ATOM   5175  C CG1 . ILE D  2 606  ? 222.446 192.586 192.398 1.00 47.48  ? 587  ILE C CG1 1 
ATOM   5176  C CG2 . ILE D  2 606  ? 220.564 192.182 194.028 1.00 47.48  ? 587  ILE C CG2 1 
ATOM   5177  C CD1 . ILE D  2 606  ? 222.924 193.587 193.416 1.00 47.48  ? 587  ILE C CD1 1 
ATOM   5178  N N   . THR D  2 607  ? 219.094 189.079 192.357 1.00 47.90  ? 588  THR C N   1 
ATOM   5179  C CA  . THR D  2 607  ? 217.743 188.541 192.630 1.00 47.90  ? 588  THR C CA  1 
ATOM   5180  C C   . THR D  2 607  ? 217.395 188.817 194.090 1.00 47.90  ? 588  THR C C   1 
ATOM   5181  O O   . THR D  2 607  ? 218.249 188.568 194.959 1.00 47.90  ? 588  THR C O   1 
ATOM   5182  C CB  . THR D  2 607  ? 217.696 187.037 192.351 1.00 47.90  ? 588  THR C CB  1 
ATOM   5183  O OG1 . THR D  2 607  ? 217.763 186.853 190.937 1.00 47.90  ? 588  THR C OG1 1 
ATOM   5184  C CG2 . THR D  2 607  ? 216.448 186.385 192.903 1.00 47.90  ? 588  THR C CG2 1 
ATOM   5185  N N   . PRO D  2 608  ? 216.180 189.293 194.418 1.00 49.09  ? 589  PRO C N   1 
ATOM   5186  C CA  . PRO D  2 608  ? 215.826 189.473 195.821 1.00 49.09  ? 589  PRO C CA  1 
ATOM   5187  C C   . PRO D  2 608  ? 215.930 188.124 196.547 1.00 49.09  ? 589  PRO C C   1 
ATOM   5188  O O   . PRO D  2 608  ? 215.543 187.103 195.984 1.00 49.09  ? 589  PRO C O   1 
ATOM   5189  C CB  . PRO D  2 608  ? 214.372 189.956 195.760 1.00 49.09  ? 589  PRO C CB  1 
ATOM   5190  C CG  . PRO D  2 608  ? 214.245 190.581 194.384 1.00 49.09  ? 589  PRO C CG  1 
ATOM   5191  C CD  . PRO D  2 608  ? 215.143 189.752 193.489 1.00 49.09  ? 589  PRO C CD  1 
ATOM   5192  N N   . CYS D  2 609  ? 216.441 188.143 197.779 1.00 54.71  ? 590  CYS C N   1 
ATOM   5193  C CA  . CYS D  2 609  ? 216.655 186.860 198.497 1.00 54.71  ? 590  CYS C CA  1 
ATOM   5194  C C   . CYS D  2 609  ? 215.314 186.143 198.637 1.00 54.71  ? 590  CYS C C   1 
ATOM   5195  O O   . CYS D  2 609  ? 214.314 186.810 199.002 1.00 54.71  ? 590  CYS C O   1 
ATOM   5196  C CB  . CYS D  2 609  ? 217.345 187.078 199.837 1.00 54.71  ? 590  CYS C CB  1 
ATOM   5197  S SG  . CYS D  2 609  ? 219.128 187.355 199.652 1.00 54.71  ? 590  CYS C SG  1 
ATOM   5198  N N   . SER D  2 610  ? 215.306 184.825 198.418 1.00 53.45  ? 591  SER C N   1 
ATOM   5199  C CA  . SER D  2 610  ? 214.011 184.098 198.387 1.00 53.45  ? 591  SER C CA  1 
ATOM   5200  C C   . SER D  2 610  ? 213.239 184.301 199.688 1.00 53.45  ? 591  SER C C   1 
ATOM   5201  O O   . SER D  2 610  ? 213.798 184.060 200.779 1.00 53.45  ? 591  SER C O   1 
ATOM   5202  C CB  . SER D  2 610  ? 214.223 182.633 198.113 1.00 53.45  ? 591  SER C CB  1 
ATOM   5203  O OG  . SER D  2 610  ? 214.754 181.979 199.255 1.00 53.45  ? 591  SER C OG  1 
ATOM   5204  N N   . PHE D  2 611  ? 211.983 184.715 199.560 1.00 47.22  ? 592  PHE C N   1 
ATOM   5205  C CA  . PHE D  2 611  ? 211.128 184.859 200.760 1.00 47.22  ? 592  PHE C CA  1 
ATOM   5206  C C   . PHE D  2 611  ? 209.698 184.520 200.352 1.00 47.22  ? 592  PHE C C   1 
ATOM   5207  O O   . PHE D  2 611  ? 209.325 184.692 199.174 1.00 47.22  ? 592  PHE C O   1 
ATOM   5208  C CB  . PHE D  2 611  ? 211.206 186.272 201.333 1.00 47.22  ? 592  PHE C CB  1 
ATOM   5209  C CG  . PHE D  2 611  ? 210.358 187.276 200.602 1.00 47.22  ? 592  PHE C CG  1 
ATOM   5210  C CD1 . PHE D  2 611  ? 210.815 187.856 199.429 1.00 47.22  ? 592  PHE C CD1 1 
ATOM   5211  C CD2 . PHE D  2 611  ? 209.113 187.645 201.085 1.00 47.22  ? 592  PHE C CD2 1 
ATOM   5212  C CE1 . PHE D  2 611  ? 210.040 188.785 198.753 1.00 47.22  ? 592  PHE C CE1 1 
ATOM   5213  C CE2 . PHE D  2 611  ? 208.339 188.572 200.405 1.00 47.22  ? 592  PHE C CE2 1 
ATOM   5214  C CZ  . PHE D  2 611  ? 208.803 189.139 199.241 1.00 47.22  ? 592  PHE C CZ  1 
ATOM   5215  N N   . GLY D  2 612  ? 208.940 183.983 201.297 1.00 41.26  ? 593  GLY C N   1 
ATOM   5216  C CA  . GLY D  2 612  ? 207.550 183.608 200.993 1.00 41.26  ? 593  GLY C CA  1 
ATOM   5217  C C   . GLY D  2 612  ? 206.772 183.324 202.260 1.00 41.26  ? 593  GLY C C   1 
ATOM   5218  O O   . GLY D  2 612  ? 207.392 182.908 203.244 1.00 41.26  ? 593  GLY C O   1 
ATOM   5219  N N   . GLY D  2 613  ? 205.446 183.401 202.195 1.00 30.08  ? 594  GLY C N   1 
ATOM   5220  C CA  . GLY D  2 613  ? 204.627 183.062 203.372 1.00 30.08  ? 594  GLY C CA  1 
ATOM   5221  C C   . GLY D  2 613  ? 204.728 181.584 203.713 1.00 30.08  ? 594  GLY C C   1 
ATOM   5222  O O   . GLY D  2 613  ? 205.099 180.791 202.832 1.00 30.08  ? 594  GLY C O   1 
ATOM   5223  N N   . VAL D  2 614  ? 204.447 181.237 204.967 1.00 26.82  ? 595  VAL C N   1 
ATOM   5224  C CA  . VAL D  2 614  ? 204.498 179.809 205.381 1.00 26.82  ? 595  VAL C CA  1 
ATOM   5225  C C   . VAL D  2 614  ? 203.080 179.338 205.691 1.00 26.82  ? 595  VAL C C   1 
ATOM   5226  O O   . VAL D  2 614  ? 202.495 179.815 206.680 1.00 26.82  ? 595  VAL C O   1 
ATOM   5227  C CB  . VAL D  2 614  ? 205.415 179.646 206.600 1.00 26.82  ? 595  VAL C CB  1 
ATOM   5228  C CG1 . VAL D  2 614  ? 205.306 178.251 207.194 1.00 26.82  ? 595  VAL C CG1 1 
ATOM   5229  C CG2 . VAL D  2 614  ? 206.849 179.975 206.242 1.00 26.82  ? 595  VAL C CG2 1 
ATOM   5230  N N   . SER D  2 615  ? 202.580 178.404 204.891 1.00 25.07  ? 596  SER C N   1 
ATOM   5231  C CA  . SER D  2 615  ? 201.193 177.919 205.088 1.00 25.07  ? 596  SER C CA  1 
ATOM   5232  C C   . SER D  2 615  ? 201.240 176.528 205.712 1.00 25.07  ? 596  SER C C   1 
ATOM   5233  O O   . SER D  2 615  ? 202.187 175.776 205.431 1.00 25.07  ? 596  SER C O   1 
ATOM   5234  C CB  . SER D  2 615  ? 200.424 177.922 203.803 1.00 25.07  ? 596  SER C CB  1 
ATOM   5235  O OG  . SER D  2 615  ? 200.262 179.249 203.323 1.00 25.07  ? 596  SER C OG  1 
ATOM   5236  N N   . VAL D  2 616  ? 200.280 176.234 206.583 1.00 22.40  ? 597  VAL C N   1 
ATOM   5237  C CA  . VAL D  2 616  ? 200.271 174.905 207.249 1.00 22.40  ? 597  VAL C CA  1 
ATOM   5238  C C   . VAL D  2 616  ? 198.998 174.159 206.861 1.00 22.40  ? 597  VAL C C   1 
ATOM   5239  O O   . VAL D  2 616  ? 197.902 174.589 207.273 1.00 22.40  ? 597  VAL C O   1 
ATOM   5240  C CB  . VAL D  2 616  ? 200.403 175.045 208.773 1.00 22.40  ? 597  VAL C CB  1 
ATOM   5241  C CG1 . VAL D  2 616  ? 200.209 173.708 209.465 1.00 22.40  ? 597  VAL C CG1 1 
ATOM   5242  C CG2 . VAL D  2 616  ? 201.742 175.661 209.144 1.00 22.40  ? 597  VAL C CG2 1 
ATOM   5243  N N   . ILE D  2 617  ? 199.159 173.054 206.140 1.00 24.69  ? 598  ILE C N   1 
ATOM   5244  C CA  . ILE D  2 617  ? 197.982 172.222 205.772 1.00 24.69  ? 598  ILE C CA  1 
ATOM   5245  C C   . ILE D  2 617  ? 197.707 171.312 206.969 1.00 24.69  ? 598  ILE C C   1 
ATOM   5246  O O   . ILE D  2 617  ? 198.600 170.534 207.345 1.00 24.69  ? 598  ILE C O   1 
ATOM   5247  C CB  . ILE D  2 617  ? 198.306 171.396 204.516 1.00 24.69  ? 598  ILE C CB  1 
ATOM   5248  C CG1 . ILE D  2 617  ? 199.163 172.189 203.528 1.00 24.69  ? 598  ILE C CG1 1 
ATOM   5249  C CG2 . ILE D  2 617  ? 197.036 170.874 203.872 1.00 24.69  ? 598  ILE C CG2 1 
ATOM   5250  C CD1 . ILE D  2 617  ? 198.469 173.403 202.973 1.00 24.69  ? 598  ILE C CD1 1 
ATOM   5251  N N   . THR D  2 618  ? 196.512 171.415 207.540 1.00 27.83  ? 599  THR C N   1 
ATOM   5252  C CA  . THR D  2 618  ? 196.169 170.546 208.689 1.00 27.83  ? 599  THR C CA  1 
ATOM   5253  C C   . THR D  2 618  ? 194.786 169.935 208.493 1.00 27.83  ? 599  THR C C   1 
ATOM   5254  O O   . THR D  2 618  ? 193.874 170.651 208.059 1.00 27.83  ? 599  THR C O   1 
ATOM   5255  C CB  . THR D  2 618  ? 196.236 171.329 210.004 1.00 27.83  ? 599  THR C CB  1 
ATOM   5256  O OG1 . THR D  2 618  ? 195.807 170.489 211.077 1.00 27.83  ? 599  THR C OG1 1 
ATOM   5257  C CG2 . THR D  2 618  ? 195.380 172.573 209.974 1.00 27.83  ? 599  THR C CG2 1 
ATOM   5258  N N   . PRO D  2 619  ? 194.590 168.633 208.765 1.00 32.83  ? 600  PRO C N   1 
ATOM   5259  C CA  . PRO D  2 619  ? 193.245 168.054 208.731 1.00 32.83  ? 600  PRO C CA  1 
ATOM   5260  C C   . PRO D  2 619  ? 192.431 168.561 209.933 1.00 32.83  ? 600  PRO C C   1 
ATOM   5261  O O   . PRO D  2 619  ? 191.256 168.249 210.019 1.00 32.83  ? 600  PRO C O   1 
ATOM   5262  C CB  . PRO D  2 619  ? 193.497 166.545 208.867 1.00 32.83  ? 600  PRO C CB  1 
ATOM   5263  C CG  . PRO D  2 619  ? 194.947 166.351 208.496 1.00 32.83  ? 600  PRO C CG  1 
ATOM   5264  C CD  . PRO D  2 619  ? 195.641 167.621 208.936 1.00 32.83  ? 600  PRO C CD  1 
ATOM   5265  N N   . GLY D  2 620  ? 193.079 169.258 210.871 1.00 43.23  ? 601  GLY C N   1 
ATOM   5266  C CA  . GLY D  2 620  ? 192.406 169.726 212.095 1.00 43.23  ? 601  GLY C CA  1 
ATOM   5267  C C   . GLY D  2 620  ? 192.898 168.921 213.280 1.00 43.23  ? 601  GLY C C   1 
ATOM   5268  O O   . GLY D  2 620  ? 193.193 167.736 213.087 1.00 43.23  ? 601  GLY C O   1 
ATOM   5269  N N   . THR D  2 621  ? 192.942 169.521 214.472 1.00 55.50  ? 602  THR C N   1 
ATOM   5270  C CA  . THR D  2 621  ? 193.528 168.806 215.633 1.00 55.50  ? 602  THR C CA  1 
ATOM   5271  C C   . THR D  2 621  ? 192.681 167.586 215.983 1.00 55.50  ? 602  THR C C   1 
ATOM   5272  O O   . THR D  2 621  ? 193.217 166.707 216.670 1.00 55.50  ? 602  THR C O   1 
ATOM   5273  C CB  . THR D  2 621  ? 193.754 169.736 216.828 1.00 55.50  ? 602  THR C CB  1 
ATOM   5274  O OG1 . THR D  2 621  ? 192.488 170.271 217.204 1.00 55.50  ? 602  THR C OG1 1 
ATOM   5275  C CG2 . THR D  2 621  ? 194.701 170.866 216.500 1.00 55.50  ? 602  THR C CG2 1 
ATOM   5276  N N   . ASN D  2 622  ? 191.387 167.605 215.653 1.00 66.29  ? 603  ASN C N   1 
ATOM   5277  C CA  . ASN D  2 622  ? 190.539 166.404 215.872 1.00 66.29  ? 603  ASN C CA  1 
ATOM   5278  C C   . ASN D  2 622  ? 190.915 165.260 214.916 1.00 66.29  ? 603  ASN C C   1 
ATOM   5279  O O   . ASN D  2 622  ? 191.164 164.142 215.409 1.00 66.29  ? 603  ASN C O   1 
ATOM   5280  C CB  . ASN D  2 622  ? 189.069 166.763 215.658 1.00 66.29  ? 603  ASN C CB  1 
ATOM   5281  C CG  . ASN D  2 622  ? 188.113 165.803 216.334 1.00 66.29  ? 603  ASN C CG  1 
ATOM   5282  O OD1 . ASN D  2 622  ? 188.533 164.771 216.850 1.00 66.29  ? 603  ASN C OD1 1 
ATOM   5283  N ND2 . ASN D  2 622  ? 186.831 166.128 216.332 1.00 66.29  ? 603  ASN C ND2 1 
ATOM   5284  N N   . THR D  2 623  ? 191.018 165.542 213.614 1.00 55.75  ? 604  THR C N   1 
ATOM   5285  C CA  . THR D  2 623  ? 191.287 164.443 212.651 1.00 55.75  ? 604  THR C CA  1 
ATOM   5286  C C   . THR D  2 623  ? 192.706 163.892 212.821 1.00 55.75  ? 604  THR C C   1 
ATOM   5287  O O   . THR D  2 623  ? 192.841 162.658 212.965 1.00 55.75  ? 604  THR C O   1 
ATOM   5288  C CB  . THR D  2 623  ? 191.092 164.918 211.208 1.00 55.75  ? 604  THR C CB  1 
ATOM   5289  O OG1 . THR D  2 623  ? 189.712 165.234 211.019 1.00 55.75  ? 604  THR C OG1 1 
ATOM   5290  C CG2 . THR D  2 623  ? 191.523 163.876 210.200 1.00 55.75  ? 604  THR C CG2 1 
ATOM   5291  N N   . SER D  2 624  ? 193.712 164.769 212.849 1.00 51.34  ? 605  SER C N   1 
ATOM   5292  C CA  . SER D  2 624  ? 195.098 164.302 213.094 1.00 51.34  ? 605  SER C CA  1 
ATOM   5293  C C   . SER D  2 624  ? 195.996 165.489 213.442 1.00 51.34  ? 605  SER C C   1 
ATOM   5294  O O   . SER D  2 624  ? 195.702 166.609 212.994 1.00 51.34  ? 605  SER C O   1 
ATOM   5295  C CB  . SER D  2 624  ? 195.645 163.555 211.910 1.00 51.34  ? 605  SER C CB  1 
ATOM   5296  O OG  . SER D  2 624  ? 197.059 163.550 211.960 1.00 51.34  ? 605  SER C OG  1 
ATOM   5297  N N   . ASN D  2 625  ? 197.097 165.238 214.149 1.00 45.04  ? 606  ASN C N   1 
ATOM   5298  C CA  . ASN D  2 625  ? 198.059 166.337 214.429 1.00 45.04  ? 606  ASN C CA  1 
ATOM   5299  C C   . ASN D  2 625  ? 199.103 166.415 213.311 1.00 45.04  ? 606  ASN C C   1 
ATOM   5300  O O   . ASN D  2 625  ? 199.973 167.300 213.376 1.00 45.04  ? 606  ASN C O   1 
ATOM   5301  C CB  . ASN D  2 625  ? 198.737 166.190 215.789 1.00 45.04  ? 606  ASN C CB  1 
ATOM   5302  C CG  . ASN D  2 625  ? 197.803 166.490 216.940 1.00 45.04  ? 606  ASN C CG  1 
ATOM   5303  O OD1 . ASN D  2 625  ? 196.622 166.157 216.891 1.00 45.04  ? 606  ASN C OD1 1 
ATOM   5304  N ND2 . ASN D  2 625  ? 198.323 167.119 217.981 1.00 45.04  ? 606  ASN C ND2 1 
ATOM   5305  N N   . GLN D  2 626  ? 199.037 165.514 212.331 1.00 37.28  ? 607  GLN C N   1 
ATOM   5306  C CA  . GLN D  2 626  ? 199.980 165.589 211.184 1.00 37.28  ? 607  GLN C CA  1 
ATOM   5307  C C   . GLN D  2 626  ? 199.740 166.892 210.415 1.00 37.28  ? 607  GLN C C   1 
ATOM   5308  O O   . GLN D  2 626  ? 198.572 167.221 210.134 1.00 37.28  ? 607  GLN C O   1 
ATOM   5309  C CB  . GLN D  2 626  ? 199.796 164.388 210.255 1.00 37.28  ? 607  GLN C CB  1 
ATOM   5310  C CG  . GLN D  2 626  ? 200.238 163.066 210.864 1.00 37.28  ? 607  GLN C CG  1 
ATOM   5311  C CD  . GLN D  2 626  ? 201.444 162.482 210.169 1.00 37.28  ? 607  GLN C CD  1 
ATOM   5312  O OE1 . GLN D  2 626  ? 202.168 163.166 209.449 1.00 37.28  ? 607  GLN C OE1 1 
ATOM   5313  N NE2 . GLN D  2 626  ? 201.670 161.198 210.389 1.00 37.28  ? 607  GLN C NE2 1 
ATOM   5314  N N   . VAL D  2 627  ? 200.818 167.592 210.068 1.00 28.58  ? 608  VAL C N   1 
ATOM   5315  C CA  . VAL D  2 627  ? 200.678 168.870 209.317 1.00 28.58  ? 608  VAL C CA  1 
ATOM   5316  C C   . VAL D  2 627  ? 201.689 168.907 208.176 1.00 28.58  ? 608  VAL C C   1 
ATOM   5317  O O   . VAL D  2 627  ? 202.710 168.195 208.258 1.00 28.58  ? 608  VAL C O   1 
ATOM   5318  C CB  . VAL D  2 627  ? 200.856 170.100 210.222 1.00 28.58  ? 608  VAL C CB  1 
ATOM   5319  C CG1 . VAL D  2 627  ? 199.825 170.135 211.332 1.00 28.58  ? 608  VAL C CG1 1 
ATOM   5320  C CG2 . VAL D  2 627  ? 202.267 170.182 210.779 1.00 28.58  ? 608  VAL C CG2 1 
ATOM   5321  N N   . ALA D  2 628  ? 201.399 169.697 207.143 1.00 23.37  ? 609  ALA C N   1 
ATOM   5322  C CA  . ALA D  2 628  ? 202.347 169.859 206.017 1.00 23.37  ? 609  ALA C CA  1 
ATOM   5323  C C   . ALA D  2 628  ? 202.704 171.341 205.904 1.00 23.37  ? 609  ALA C C   1 
ATOM   5324  O O   . ALA D  2 628  ? 201.839 172.195 206.181 1.00 23.37  ? 609  ALA C O   1 
ATOM   5325  C CB  . ALA D  2 628  ? 201.747 169.345 204.733 1.00 23.37  ? 609  ALA C CB  1 
ATOM   5326  N N   . VAL D  2 629  ? 203.939 171.631 205.504 1.00 24.15  ? 610  VAL C N   1 
ATOM   5327  C CA  . VAL D  2 629  ? 204.381 173.051 205.443 1.00 24.15  ? 610  VAL C CA  1 
ATOM   5328  C C   . VAL D  2 629  ? 204.539 173.459 203.982 1.00 24.15  ? 610  VAL C C   1 
ATOM   5329  O O   . VAL D  2 629  ? 205.298 172.798 203.251 1.00 24.15  ? 610  VAL C O   1 
ATOM   5330  C CB  . VAL D  2 629  ? 205.694 173.255 206.214 1.00 24.15  ? 610  VAL C CB  1 
ATOM   5331  C CG1 . VAL D  2 629  ? 206.260 174.645 205.979 1.00 24.15  ? 610  VAL C CG1 1 
ATOM   5332  C CG2 . VAL D  2 629  ? 205.509 172.982 207.696 1.00 24.15  ? 610  VAL C CG2 1 
ATOM   5333  N N   . LEU D  2 630  ? 203.847 174.527 203.590 1.00 26.27  ? 611  LEU C N   1 
ATOM   5334  C CA  . LEU D  2 630  ? 203.978 175.027 202.204 1.00 26.27  ? 611  LEU C CA  1 
ATOM   5335  C C   . LEU D  2 630  ? 204.701 176.370 202.228 1.00 26.27  ? 611  LEU C C   1 
ATOM   5336  O O   . LEU D  2 630  ? 204.136 177.338 202.781 1.00 26.27  ? 611  LEU C O   1 
ATOM   5337  C CB  . LEU D  2 630  ? 202.586 175.164 201.578 1.00 26.27  ? 611  LEU C CB  1 
ATOM   5338  C CG  . LEU D  2 630  ? 202.537 175.897 200.236 1.00 26.27  ? 611  LEU C CG  1 
ATOM   5339  C CD1 . LEU D  2 630  ? 202.931 174.980 199.087 1.00 26.27  ? 611  LEU C CD1 1 
ATOM   5340  C CD2 . LEU D  2 630  ? 201.158 176.488 199.992 1.00 26.27  ? 611  LEU C CD2 1 
ATOM   5341  N N   . TYR D  2 631  ? 205.897 176.420 201.640 1.00 30.32  ? 612  TYR C N   1 
ATOM   5342  C CA  . TYR D  2 631  ? 206.595 177.722 201.497 1.00 30.32  ? 612  TYR C CA  1 
ATOM   5343  C C   . TYR D  2 631  ? 206.087 178.283 200.174 1.00 30.32  ? 612  TYR C C   1 
ATOM   5344  O O   . TYR D  2 631  ? 206.431 177.717 199.131 1.00 30.32  ? 612  TYR C O   1 
ATOM   5345  C CB  . TYR D  2 631  ? 208.105 177.525 201.570 1.00 30.32  ? 612  TYR C CB  1 
ATOM   5346  C CG  . TYR D  2 631  ? 208.583 176.985 202.893 1.00 30.32  ? 612  TYR C CG  1 
ATOM   5347  C CD1 . TYR D  2 631  ? 208.317 177.666 204.066 1.00 30.32  ? 612  TYR C CD1 1 
ATOM   5348  C CD2 . TYR D  2 631  ? 209.291 175.799 202.977 1.00 30.32  ? 612  TYR C CD2 1 
ATOM   5349  C CE1 . TYR D  2 631  ? 208.748 177.191 205.293 1.00 30.32  ? 612  TYR C CE1 1 
ATOM   5350  C CE2 . TYR D  2 631  ? 209.727 175.306 204.196 1.00 30.32  ? 612  TYR C CE2 1 
ATOM   5351  C CZ  . TYR D  2 631  ? 209.451 176.002 205.358 1.00 30.32  ? 612  TYR C CZ  1 
ATOM   5352  O OH  . TYR D  2 631  ? 209.879 175.524 206.563 1.00 30.32  ? 612  TYR C OH  1 
ATOM   5353  N N   . GLN D  2 632  ? 205.356 179.390 200.218 1.00 32.00  ? 613  GLN C N   1 
ATOM   5354  C CA  . GLN D  2 632  ? 204.655 179.873 199.001 1.00 32.00  ? 613  GLN C CA  1 
ATOM   5355  C C   . GLN D  2 632  ? 205.558 180.251 197.827 1.00 32.00  ? 613  GLN C C   1 
ATOM   5356  O O   . GLN D  2 632  ? 205.219 179.850 196.692 1.00 32.00  ? 613  GLN C O   1 
ATOM   5357  C CB  . GLN D  2 632  ? 203.779 181.067 199.370 1.00 32.00  ? 613  GLN C CB  1 
ATOM   5358  C CG  . GLN D  2 632  ? 202.780 180.769 200.476 1.00 32.00  ? 613  GLN C CG  1 
ATOM   5359  C CD  . GLN D  2 632  ? 201.825 181.916 200.696 1.00 32.00  ? 613  GLN C CD  1 
ATOM   5360  O OE1 . GLN D  2 632  ? 202.207 183.085 200.706 1.00 32.00  ? 613  GLN C OE1 1 
ATOM   5361  N NE2 . GLN D  2 632  ? 200.558 181.584 200.877 1.00 32.00  ? 613  GLN C NE2 1 
ATOM   5362  N N   . ASP D  2 633  ? 206.670 180.943 198.068 1.00 45.14  ? 614  ASP C N   1 
ATOM   5363  C CA  . ASP D  2 633  ? 207.434 181.462 196.902 1.00 45.14  ? 614  ASP C CA  1 
ATOM   5364  C C   . ASP D  2 633  ? 208.917 181.094 196.943 1.00 45.14  ? 614  ASP C C   1 
ATOM   5365  O O   . ASP D  2 633  ? 209.747 182.000 196.728 1.00 45.14  ? 614  ASP C O   1 
ATOM   5366  C CB  . ASP D  2 633  ? 207.205 182.966 196.736 1.00 45.14  ? 614  ASP C CB  1 
ATOM   5367  C CG  . ASP D  2 633  ? 207.270 183.421 195.289 1.00 45.14  ? 614  ASP C CG  1 
ATOM   5368  O OD1 . ASP D  2 633  ? 208.379 183.425 194.718 1.00 45.14  ? 614  ASP C OD1 1 
ATOM   5369  O OD2 . ASP D  2 633  ? 206.205 183.761 194.742 1.00 45.14  ? 614  ASP C OD2 1 
ATOM   5370  N N   . VAL D  2 634  ? 209.253 179.842 197.260 1.00 46.05  ? 615  VAL C N   1 
ATOM   5371  C CA  . VAL D  2 634  ? 210.690 179.447 197.172 1.00 46.05  ? 615  VAL C CA  1 
ATOM   5372  C C   . VAL D  2 634  ? 210.794 178.088 196.482 1.00 46.05  ? 615  VAL C C   1 
ATOM   5373  O O   . VAL D  2 634  ? 209.859 177.278 196.618 1.00 46.05  ? 615  VAL C O   1 
ATOM   5374  C CB  . VAL D  2 634  ? 211.371 179.427 198.551 1.00 46.05  ? 615  VAL C CB  1 
ATOM   5375  C CG1 . VAL D  2 634  ? 211.291 180.776 199.252 1.00 46.05  ? 615  VAL C CG1 1 
ATOM   5376  C CG2 . VAL D  2 634  ? 210.802 178.332 199.426 1.00 46.05  ? 615  VAL C CG2 1 
ATOM   5377  N N   . ASN D  2 635  ? 211.887 177.858 195.758 1.00 56.44  ? 616  ASN C N   1 
ATOM   5378  C CA  . ASN D  2 635  ? 212.081 176.508 195.178 1.00 56.44  ? 616  ASN C CA  1 
ATOM   5379  C C   . ASN D  2 635  ? 212.452 175.567 196.319 1.00 56.44  ? 616  ASN C C   1 
ATOM   5380  O O   . ASN D  2 635  ? 212.907 176.048 197.383 1.00 56.44  ? 616  ASN C O   1 
ATOM   5381  C CB  . ASN D  2 635  ? 213.144 176.459 194.080 1.00 56.44  ? 616  ASN C CB  1 
ATOM   5382  C CG  . ASN D  2 635  ? 213.159 175.132 193.344 1.00 56.44  ? 616  ASN C CG  1 
ATOM   5383  O OD1 . ASN D  2 635  ? 212.972 174.078 193.950 1.00 56.44  ? 616  ASN C OD1 1 
ATOM   5384  N ND2 . ASN D  2 635  ? 213.389 175.142 192.031 1.00 56.44  ? 616  ASN C ND2 1 
ATOM   5385  N N   . CYS D  2 636  ? 212.284 174.269 196.098 1.00 53.55  ? 617  CYS C N   1 
ATOM   5386  C CA  . CYS D  2 636  ? 212.630 173.257 197.115 1.00 53.55  ? 617  CYS C CA  1 
ATOM   5387  C C   . CYS D  2 636  ? 214.146 173.059 197.114 1.00 53.55  ? 617  CYS C C   1 
ATOM   5388  O O   . CYS D  2 636  ? 214.616 171.924 196.910 1.00 53.55  ? 617  CYS C O   1 
ATOM   5389  C CB  . CYS D  2 636  ? 211.904 171.969 196.762 1.00 53.55  ? 617  CYS C CB  1 
ATOM   5390  S SG  . CYS D  2 636  ? 210.110 172.098 196.974 1.00 53.55  ? 617  CYS C SG  1 
ATOM   5391  N N   . THR D  2 637  ? 214.886 174.143 197.332 1.00 55.19  ? 618  THR C N   1 
ATOM   5392  C CA  . THR D  2 637  ? 216.362 174.051 197.456 1.00 55.19  ? 618  THR C CA  1 
ATOM   5393  C C   . THR D  2 637  ? 216.767 174.577 198.839 1.00 55.19  ? 618  THR C C   1 
ATOM   5394  O O   . THR D  2 637  ? 217.848 174.203 199.328 1.00 55.19  ? 618  THR C O   1 
ATOM   5395  C CB  . THR D  2 637  ? 217.018 174.889 196.356 1.00 55.19  ? 618  THR C CB  1 
ATOM   5396  O OG1 . THR D  2 637  ? 216.506 174.416 195.109 1.00 55.19  ? 618  THR C OG1 1 
ATOM   5397  C CG2 . THR D  2 637  ? 218.527 174.803 196.369 1.00 55.19  ? 618  THR C CG2 1 
ATOM   5398  N N   . GLU D  2 638  ? 215.907 175.387 199.458 1.00 52.61  ? 619  GLU C N   1 
ATOM   5399  C CA  . GLU D  2 638  ? 216.196 175.947 200.799 1.00 52.61  ? 619  GLU C CA  1 
ATOM   5400  C C   . GLU D  2 638  ? 215.259 175.282 201.809 1.00 52.61  ? 619  GLU C C   1 
ATOM   5401  O O   . GLU D  2 638  ? 214.044 175.217 201.551 1.00 52.61  ? 619  GLU C O   1 
ATOM   5402  C CB  . GLU D  2 638  ? 216.018 177.467 200.800 1.00 52.61  ? 619  GLU C CB  1 
ATOM   5403  C CG  . GLU D  2 638  ? 214.865 177.954 199.945 1.00 52.61  ? 619  GLU C CG  1 
ATOM   5404  C CD  . GLU D  2 638  ? 215.255 178.350 198.534 1.00 52.61  ? 619  GLU C CD  1 
ATOM   5405  O OE1 . GLU D  2 638  ? 215.983 177.584 197.877 1.00 52.61  ? 619  GLU C OE1 1 
ATOM   5406  O OE2 . GLU D  2 638  ? 214.842 179.436 198.105 1.00 52.61  ? 619  GLU C OE2 1 
ATOM   5407  N N   . VAL D  2 639  ? 215.808 174.824 202.933 1.00 52.48  ? 620  VAL C N   1 
ATOM   5408  C CA  . VAL D  2 639  ? 214.971 174.180 203.987 1.00 52.48  ? 620  VAL C CA  1 
ATOM   5409  C C   . VAL D  2 639  ? 214.066 175.230 204.647 1.00 52.48  ? 620  VAL C C   1 
ATOM   5410  O O   . VAL D  2 639  ? 214.349 176.439 204.493 1.00 52.48  ? 620  VAL C O   1 
ATOM   5411  C CB  . VAL D  2 639  ? 215.857 173.468 205.023 1.00 52.48  ? 620  VAL C CB  1 
ATOM   5412  C CG1 . VAL D  2 639  ? 216.923 172.631 204.338 1.00 52.48  ? 620  VAL C CG1 1 
ATOM   5413  C CG2 . VAL D  2 639  ? 216.497 174.464 205.975 1.00 52.48  ? 620  VAL C CG2 1 
ATOM   5414  N N   . SER D  2 659  ? 209.082 164.970 205.675 1.00 44.32  ? 640  SER C N   1 
ATOM   5415  C CA  . SER D  2 659  ? 209.994 163.976 205.053 1.00 44.32  ? 640  SER C CA  1 
ATOM   5416  C C   . SER D  2 659  ? 209.989 164.127 203.530 1.00 44.32  ? 640  SER C C   1 
ATOM   5417  O O   . SER D  2 659  ? 211.068 164.376 202.948 1.00 44.32  ? 640  SER C O   1 
ATOM   5418  C CB  . SER D  2 659  ? 209.523 162.596 205.440 1.00 44.32  ? 640  SER C CB  1 
ATOM   5419  O OG  . SER D  2 659  ? 210.331 161.574 204.876 1.00 44.32  ? 640  SER C OG  1 
ATOM   5420  N N   . ASN D  2 660  ? 208.798 164.124 202.933 1.00 39.64  ? 641  ASN C N   1 
ATOM   5421  C CA  . ASN D  2 660  ? 208.714 164.159 201.451 1.00 39.64  ? 641  ASN C CA  1 
ATOM   5422  C C   . ASN D  2 660  ? 208.593 165.607 200.993 1.00 39.64  ? 641  ASN C C   1 
ATOM   5423  O O   . ASN D  2 660  ? 207.794 166.352 201.587 1.00 39.64  ? 641  ASN C O   1 
ATOM   5424  C CB  . ASN D  2 660  ? 207.561 163.317 200.908 1.00 39.64  ? 641  ASN C CB  1 
ATOM   5425  C CG  . ASN D  2 660  ? 207.576 163.227 199.399 1.00 39.64  ? 641  ASN C CG  1 
ATOM   5426  O OD1 . ASN D  2 660  ? 208.620 163.015 198.784 1.00 39.64  ? 641  ASN C OD1 1 
ATOM   5427  N ND2 . ASN D  2 660  ? 206.410 163.350 198.792 1.00 39.64  ? 641  ASN C ND2 1 
ATOM   5428  N N   . VAL D  2 661  ? 209.360 165.976 199.971 1.00 36.92  ? 642  VAL C N   1 
ATOM   5429  C CA  . VAL D  2 661  ? 209.347 167.382 199.485 1.00 36.92  ? 642  VAL C CA  1 
ATOM   5430  C C   . VAL D  2 661  ? 208.764 167.420 198.071 1.00 36.92  ? 642  VAL C C   1 
ATOM   5431  O O   . VAL D  2 661  ? 209.246 166.661 197.208 1.00 36.92  ? 642  VAL C O   1 
ATOM   5432  C CB  . VAL D  2 661  ? 210.762 167.977 199.542 1.00 36.92  ? 642  VAL C CB  1 
ATOM   5433  C CG1 . VAL D  2 661  ? 210.895 169.176 198.628 1.00 36.92  ? 642  VAL C CG1 1 
ATOM   5434  C CG2 . VAL D  2 661  ? 211.158 168.329 200.965 1.00 36.92  ? 642  VAL C CG2 1 
ATOM   5435  N N   . PHE D  2 662  ? 207.755 168.266 197.861 1.00 36.84  ? 643  PHE C N   1 
ATOM   5436  C CA  . PHE D  2 662  ? 207.091 168.349 196.537 1.00 36.84  ? 643  PHE C CA  1 
ATOM   5437  C C   . PHE D  2 662  ? 207.132 169.797 196.044 1.00 36.84  ? 643  PHE C C   1 
ATOM   5438  O O   . PHE D  2 662  ? 206.729 170.702 196.790 1.00 36.84  ? 643  PHE C O   1 
ATOM   5439  C CB  . PHE D  2 662  ? 205.659 167.826 196.648 1.00 36.84  ? 643  PHE C CB  1 
ATOM   5440  C CG  . PHE D  2 662  ? 204.871 167.867 195.365 1.00 36.84  ? 643  PHE C CG  1 
ATOM   5441  C CD1 . PHE D  2 662  ? 205.493 167.671 194.144 1.00 36.84  ? 643  PHE C CD1 1 
ATOM   5442  C CD2 . PHE D  2 662  ? 203.504 168.089 195.383 1.00 36.84  ? 643  PHE C CD2 1 
ATOM   5443  C CE1 . PHE D  2 662  ? 204.766 167.709 192.965 1.00 36.84  ? 643  PHE C CE1 1 
ATOM   5444  C CE2 . PHE D  2 662  ? 202.778 168.122 194.203 1.00 36.84  ? 643  PHE C CE2 1 
ATOM   5445  C CZ  . PHE D  2 662  ? 203.410 167.933 192.997 1.00 36.84  ? 643  PHE C CZ  1 
ATOM   5446  N N   . GLN D  2 663  ? 207.583 169.998 194.807 1.00 41.07  ? 644  GLN C N   1 
ATOM   5447  C CA  . GLN D  2 663  ? 207.683 171.372 194.252 1.00 41.07  ? 644  GLN C CA  1 
ATOM   5448  C C   . GLN D  2 663  ? 206.493 171.615 193.324 1.00 41.07  ? 644  GLN C C   1 
ATOM   5449  O O   . GLN D  2 663  ? 206.330 170.857 192.347 1.00 41.07  ? 644  GLN C O   1 
ATOM   5450  C CB  . GLN D  2 663  ? 209.003 171.559 193.503 1.00 41.07  ? 644  GLN C CB  1 
ATOM   5451  C CG  . GLN D  2 663  ? 209.096 172.877 192.747 1.00 41.07  ? 644  GLN C CG  1 
ATOM   5452  C CD  . GLN D  2 663  ? 209.014 174.066 193.671 1.00 41.07  ? 644  GLN C CD  1 
ATOM   5453  O OE1 . GLN D  2 663  ? 209.937 174.352 194.427 1.00 41.07  ? 644  GLN C OE1 1 
ATOM   5454  N NE2 . GLN D  2 663  ? 207.907 174.786 193.605 1.00 41.07  ? 644  GLN C NE2 1 
ATOM   5455  N N   . THR D  2 664  ? 205.709 172.651 193.612 1.00 36.00  ? 645  THR C N   1 
ATOM   5456  C CA  . THR D  2 664  ? 204.525 172.977 192.782 1.00 36.00  ? 645  THR C CA  1 
ATOM   5457  C C   . THR D  2 664  ? 204.598 174.452 192.388 1.00 36.00  ? 645  THR C C   1 
ATOM   5458  O O   . THR D  2 664  ? 205.437 175.179 192.943 1.00 36.00  ? 645  THR C O   1 
ATOM   5459  C CB  . THR D  2 664  ? 203.230 172.721 193.561 1.00 36.00  ? 645  THR C CB  1 
ATOM   5460  O OG1 . THR D  2 664  ? 202.887 173.893 194.297 1.00 36.00  ? 645  THR C OG1 1 
ATOM   5461  C CG2 . THR D  2 664  ? 203.352 171.573 194.536 1.00 36.00  ? 645  THR C CG2 1 
ATOM   5462  N N   . ARG D  2 665  ? 203.745 174.876 191.458 1.00 33.41  ? 646  ARG C N   1 
ATOM   5463  C CA  . ARG D  2 665  ? 203.695 176.317 191.097 1.00 33.41  ? 646  ARG C CA  1 
ATOM   5464  C C   . ARG D  2 665  ? 203.319 177.114 192.352 1.00 33.41  ? 646  ARG C C   1 
ATOM   5465  O O   . ARG D  2 665  ? 203.719 178.293 192.446 1.00 33.41  ? 646  ARG C O   1 
ATOM   5466  C CB  . ARG D  2 665  ? 202.682 176.551 189.972 1.00 33.41  ? 646  ARG C CB  1 
ATOM   5467  C CG  . ARG D  2 665  ? 202.504 178.012 189.584 1.00 33.41  ? 646  ARG C CG  1 
ATOM   5468  C CD  . ARG D  2 665  ? 203.793 178.664 189.120 1.00 33.41  ? 646  ARG C CD  1 
ATOM   5469  N NE  . ARG D  2 665  ? 203.565 179.991 188.565 1.00 33.41  ? 646  ARG C NE  1 
ATOM   5470  C CZ  . ARG D  2 665  ? 203.524 181.113 189.276 1.00 33.41  ? 646  ARG C CZ  1 
ATOM   5471  N NH1 . ARG D  2 665  ? 203.693 181.077 190.587 1.00 33.41  ? 646  ARG C NH1 1 
ATOM   5472  N NH2 . ARG D  2 665  ? 203.311 182.269 188.673 1.00 33.41  ? 646  ARG C NH2 1 
ATOM   5473  N N   . ALA D  2 666  ? 202.538 176.509 193.253 1.00 31.67  ? 647  ALA C N   1 
ATOM   5474  C CA  . ALA D  2 666  ? 202.128 177.178 194.510 1.00 31.67  ? 647  ALA C CA  1 
ATOM   5475  C C   . ALA D  2 666  ? 203.283 177.268 195.517 1.00 31.67  ? 647  ALA C C   1 
ATOM   5476  O O   . ALA D  2 666  ? 203.130 178.006 196.496 1.00 31.67  ? 647  ALA C O   1 
ATOM   5477  C CB  . ALA D  2 666  ? 200.933 176.471 195.100 1.00 31.67  ? 647  ALA C CB  1 
ATOM   5478  N N   . GLY D  2 667  ? 204.359 176.506 195.315 1.00 33.61  ? 648  GLY C N   1 
ATOM   5479  C CA  . GLY D  2 667  ? 205.519 176.631 196.212 1.00 33.61  ? 648  GLY C CA  1 
ATOM   5480  C C   . GLY D  2 667  ? 206.082 175.285 196.626 1.00 33.61  ? 648  GLY C C   1 
ATOM   5481  O O   . GLY D  2 667  ? 205.809 174.285 195.943 1.00 33.61  ? 648  GLY C O   1 
ATOM   5482  N N   . CYS D  2 668  ? 206.845 175.261 197.720 1.00 33.20  ? 649  CYS C N   1 
ATOM   5483  C CA  . CYS D  2 668  ? 207.496 174.003 198.161 1.00 33.20  ? 649  CYS C CA  1 
ATOM   5484  C C   . CYS D  2 668  ? 206.671 173.385 199.292 1.00 33.20  ? 649  CYS C C   1 
ATOM   5485  O O   . CYS D  2 668  ? 206.517 174.038 200.338 1.00 33.20  ? 649  CYS C O   1 
ATOM   5486  C CB  . CYS D  2 668  ? 208.912 174.283 198.647 1.00 33.20  ? 649  CYS C CB  1 
ATOM   5487  S SG  . CYS D  2 668  ? 209.903 172.784 198.870 1.00 33.20  ? 649  CYS C SG  1 
ATOM   5488  N N   . LEU D  2 669  ? 206.203 172.152 199.103 1.00 26.96  ? 650  LEU C N   1 
ATOM   5489  C CA  . LEU D  2 669  ? 205.323 171.526 200.121 1.00 26.96  ? 650  LEU C CA  1 
ATOM   5490  C C   . LEU D  2 669  ? 206.059 170.357 200.777 1.00 26.96  ? 650  LEU C C   1 
ATOM   5491  O O   . LEU D  2 669  ? 206.467 169.426 200.064 1.00 26.96  ? 650  LEU C O   1 
ATOM   5492  C CB  . LEU D  2 669  ? 204.039 171.074 199.421 1.00 26.96  ? 650  LEU C CB  1 
ATOM   5493  C CG  . LEU D  2 669  ? 202.951 170.464 200.303 1.00 26.96  ? 650  LEU C CG  1 
ATOM   5494  C CD1 . LEU D  2 669  ? 202.438 171.457 201.337 1.00 26.96  ? 650  LEU C CD1 1 
ATOM   5495  C CD2 . LEU D  2 669  ? 201.807 169.975 199.437 1.00 26.96  ? 650  LEU C CD2 1 
ATOM   5496  N N   . ILE D  2 670  ? 206.191 170.400 202.102 1.00 30.48  ? 651  ILE C N   1 
ATOM   5497  C CA  . ILE D  2 670  ? 206.940 169.337 202.830 1.00 30.48  ? 651  ILE C CA  1 
ATOM   5498  C C   . ILE D  2 670  ? 205.979 168.625 203.779 1.00 30.48  ? 651  ILE C C   1 
ATOM   5499  O O   . ILE D  2 670  ? 205.170 169.311 204.428 1.00 30.48  ? 651  ILE C O   1 
ATOM   5500  C CB  . ILE D  2 670  ? 208.147 169.935 203.575 1.00 30.48  ? 651  ILE C CB  1 
ATOM   5501  C CG1 . ILE D  2 670  ? 208.987 170.812 202.642 1.00 30.48  ? 651  ILE C CG1 1 
ATOM   5502  C CG2 . ILE D  2 670  ? 208.979 168.840 204.230 1.00 30.48  ? 651  ILE C CG2 1 
ATOM   5503  C CD1 . ILE D  2 670  ? 209.745 171.917 203.341 1.00 30.48  ? 651  ILE C CD1 1 
ATOM   5504  N N   . GLY D  2 671  ? 206.082 167.298 203.857 1.00 32.26  ? 652  GLY C N   1 
ATOM   5505  C CA  . GLY D  2 671  ? 205.199 166.510 204.740 1.00 32.26  ? 652  GLY C CA  1 
ATOM   5506  C C   . GLY D  2 671  ? 203.933 166.044 204.040 1.00 32.26  ? 652  GLY C C   1 
ATOM   5507  O O   . GLY D  2 671  ? 203.107 165.384 204.699 1.00 32.26  ? 652  GLY C O   1 
ATOM   5508  N N   . ALA D  2 672  ? 203.780 166.377 202.756 1.00 34.02  ? 653  ALA C N   1 
ATOM   5509  C CA  . ALA D  2 672  ? 202.608 165.907 201.985 1.00 34.02  ? 653  ALA C CA  1 
ATOM   5510  C C   . ALA D  2 672  ? 203.080 164.989 200.859 1.00 34.02  ? 653  ALA C C   1 
ATOM   5511  O O   . ALA D  2 672  ? 204.000 165.377 200.116 1.00 34.02  ? 653  ALA C O   1 
ATOM   5512  C CB  . ALA D  2 672  ? 201.829 167.075 201.443 1.00 34.02  ? 653  ALA C CB  1 
ATOM   5513  N N   . GLU D  2 673  ? 202.459 163.818 200.744 1.00 38.18  ? 654  GLU C N   1 
ATOM   5514  C CA  . GLU D  2 673  ? 202.833 162.868 199.668 1.00 38.18  ? 654  GLU C CA  1 
ATOM   5515  C C   . GLU D  2 673  ? 202.129 163.266 198.370 1.00 38.18  ? 654  GLU C C   1 
ATOM   5516  O O   . GLU D  2 673  ? 200.897 163.466 198.389 1.00 38.18  ? 654  GLU C O   1 
ATOM   5517  C CB  . GLU D  2 673  ? 202.460 161.442 200.073 1.00 38.18  ? 654  GLU C CB  1 
ATOM   5518  C CG  . GLU D  2 673  ? 202.881 161.097 201.490 1.00 38.18  ? 654  GLU C CG  1 
ATOM   5519  C CD  . GLU D  2 673  ? 204.325 161.448 201.806 1.00 38.18  ? 654  GLU C CD  1 
ATOM   5520  O OE1 . GLU D  2 673  ? 205.191 161.192 200.947 1.00 38.18  ? 654  GLU C OE1 1 
ATOM   5521  O OE2 . GLU D  2 673  ? 204.578 161.987 202.904 1.00 38.18  ? 654  GLU C OE2 1 
ATOM   5522  N N   . HIS D  2 674  ? 202.885 163.350 197.278 1.00 39.13  ? 655  HIS C N   1 
ATOM   5523  C CA  . HIS D  2 674  ? 202.258 163.663 195.971 1.00 39.13  ? 655  HIS C CA  1 
ATOM   5524  C C   . HIS D  2 674  ? 201.694 162.379 195.365 1.00 39.13  ? 655  HIS C C   1 
ATOM   5525  O O   . HIS D  2 674  ? 202.448 161.392 195.243 1.00 39.13  ? 655  HIS C O   1 
ATOM   5526  C CB  . HIS D  2 674  ? 203.265 164.330 195.030 1.00 39.13  ? 655  HIS C CB  1 
ATOM   5527  C CG  . HIS D  2 674  ? 202.728 164.562 193.657 1.00 39.13  ? 655  HIS C CG  1 
ATOM   5528  N ND1 . HIS D  2 674  ? 201.554 165.257 193.434 1.00 39.13  ? 655  HIS C ND1 1 
ATOM   5529  C CD2 . HIS D  2 674  ? 203.192 164.201 192.441 1.00 39.13  ? 655  HIS C CD2 1 
ATOM   5530  C CE1 . HIS D  2 674  ? 201.320 165.316 192.138 1.00 39.13  ? 655  HIS C CE1 1 
ATOM   5531  N NE2 . HIS D  2 674  ? 202.310 164.673 191.508 1.00 39.13  ? 655  HIS C NE2 1 
ATOM   5532  N N   . VAL D  2 675  ? 200.421 162.412 194.977 1.00 37.67  ? 656  VAL C N   1 
ATOM   5533  C CA  . VAL D  2 675  ? 199.775 161.195 194.412 1.00 37.67  ? 656  VAL C CA  1 
ATOM   5534  C C   . VAL D  2 675  ? 199.301 161.501 192.993 1.00 37.67  ? 656  VAL C C   1 
ATOM   5535  O O   . VAL D  2 675  ? 198.772 162.600 192.764 1.00 37.67  ? 656  VAL C O   1 
ATOM   5536  C CB  . VAL D  2 675  ? 198.618 160.706 195.295 1.00 37.67  ? 656  VAL C CB  1 
ATOM   5537  C CG1 . VAL D  2 675  ? 198.257 159.277 194.935 1.00 37.67  ? 656  VAL C CG1 1 
ATOM   5538  C CG2 . VAL D  2 675  ? 198.970 160.812 196.772 1.00 37.67  ? 656  VAL C CG2 1 
ATOM   5539  N N   . ASN D  2 676  ? 199.554 160.583 192.065 1.00 38.94  ? 657  ASN C N   1 
ATOM   5540  C CA  . ASN D  2 676  ? 199.162 160.814 190.650 1.00 38.94  ? 657  ASN C CA  1 
ATOM   5541  C C   . ASN D  2 676  ? 197.638 160.898 190.520 1.00 38.94  ? 657  ASN C C   1 
ATOM   5542  O O   . ASN D  2 676  ? 197.152 161.806 189.821 1.00 38.94  ? 657  ASN C O   1 
ATOM   5543  C CB  . ASN D  2 676  ? 199.704 159.716 189.733 1.00 38.94  ? 657  ASN C CB  1 
ATOM   5544  C CG  . ASN D  2 676  ? 201.093 160.017 189.212 1.00 38.94  ? 657  ASN C CG  1 
ATOM   5545  O OD1 . ASN D  2 676  ? 201.507 161.173 189.167 1.00 38.94  ? 657  ASN C OD1 1 
ATOM   5546  N ND2 . ASN D  2 676  ? 201.813 158.986 188.801 1.00 38.94  ? 657  ASN C ND2 1 
ATOM   5547  N N   . ASN D  2 677  ? 196.908 160.006 191.191 1.00 37.49  ? 658  ASN C N   1 
ATOM   5548  C CA  . ASN D  2 677  ? 195.432 159.980 191.007 1.00 37.49  ? 658  ASN C CA  1 
ATOM   5549  C C   . ASN D  2 677  ? 194.789 161.213 191.646 1.00 37.49  ? 658  ASN C C   1 
ATOM   5550  O O   . ASN D  2 677  ? 195.333 161.722 192.644 1.00 37.49  ? 658  ASN C O   1 
ATOM   5551  C CB  . ASN D  2 677  ? 194.792 158.686 191.505 1.00 37.49  ? 658  ASN C CB  1 
ATOM   5552  C CG  . ASN D  2 677  ? 194.484 158.735 192.983 1.00 37.49  ? 658  ASN C CG  1 
ATOM   5553  O OD1 . ASN D  2 677  ? 195.312 159.170 193.777 1.00 37.49  ? 658  ASN C OD1 1 
ATOM   5554  N ND2 . ASN D  2 677  ? 193.304 158.275 193.362 1.00 37.49  ? 658  ASN C ND2 1 
ATOM   5555  N N   . SER D  2 678  ? 193.645 161.644 191.113 1.00 34.30  ? 659  SER C N   1 
ATOM   5556  C CA  . SER D  2 678  ? 193.015 162.903 191.590 1.00 34.30  ? 659  SER C CA  1 
ATOM   5557  C C   . SER D  2 678  ? 191.893 162.658 192.600 1.00 34.30  ? 659  SER C C   1 
ATOM   5558  O O   . SER D  2 678  ? 191.418 161.510 192.718 1.00 34.30  ? 659  SER C O   1 
ATOM   5559  C CB  . SER D  2 678  ? 192.508 163.708 190.429 1.00 34.30  ? 659  SER C CB  1 
ATOM   5560  O OG  . SER D  2 678  ? 193.469 163.729 189.385 1.00 34.30  ? 659  SER C OG  1 
ATOM   5561  N N   . TYR D  2 679  ? 191.513 163.711 193.319 1.00 37.31  ? 660  TYR C N   1 
ATOM   5562  C CA  . TYR D  2 679  ? 190.379 163.604 194.268 1.00 37.31  ? 660  TYR C CA  1 
ATOM   5563  C C   . TYR D  2 679  ? 189.627 164.930 194.293 1.00 37.31  ? 660  TYR C C   1 
ATOM   5564  O O   . TYR D  2 679  ? 190.134 165.926 193.746 1.00 37.31  ? 660  TYR C O   1 
ATOM   5565  C CB  . TYR D  2 679  ? 190.865 163.288 195.680 1.00 37.31  ? 660  TYR C CB  1 
ATOM   5566  C CG  . TYR D  2 679  ? 191.526 161.944 195.831 1.00 37.31  ? 660  TYR C CG  1 
ATOM   5567  C CD1 . TYR D  2 679  ? 190.778 160.803 196.068 1.00 37.31  ? 660  TYR C CD1 1 
ATOM   5568  C CD2 . TYR D  2 679  ? 192.899 161.816 195.744 1.00 37.31  ? 660  TYR C CD2 1 
ATOM   5569  C CE1 . TYR D  2 679  ? 191.378 159.565 196.218 1.00 37.31  ? 660  TYR C CE1 1 
ATOM   5570  C CE2 . TYR D  2 679  ? 193.516 160.588 195.901 1.00 37.31  ? 660  TYR C CE2 1 
ATOM   5571  C CZ  . TYR D  2 679  ? 192.754 159.459 196.137 1.00 37.31  ? 660  TYR C CZ  1 
ATOM   5572  O OH  . TYR D  2 679  ? 193.358 158.243 196.274 1.00 37.31  ? 660  TYR C OH  1 
ATOM   5573  N N   . GLU D  2 680  ? 188.430 164.925 194.874 1.00 44.70  ? 661  GLU C N   1 
ATOM   5574  C CA  . GLU D  2 680  ? 187.701 166.207 195.033 1.00 44.70  ? 661  GLU C CA  1 
ATOM   5575  C C   . GLU D  2 680  ? 188.498 167.085 195.999 1.00 44.70  ? 661  GLU C C   1 
ATOM   5576  O O   . GLU D  2 680  ? 188.978 166.557 197.029 1.00 44.70  ? 661  GLU C O   1 
ATOM   5577  C CB  . GLU D  2 680  ? 186.283 165.964 195.547 1.00 44.70  ? 661  GLU C CB  1 
ATOM   5578  C CG  . GLU D  2 680  ? 185.473 167.237 195.698 1.00 44.70  ? 661  GLU C CG  1 
ATOM   5579  C CD  . GLU D  2 680  ? 185.208 167.966 194.392 1.00 44.70  ? 661  GLU C CD  1 
ATOM   5580  O OE1 . GLU D  2 680  ? 185.103 167.288 193.351 1.00 44.70  ? 661  GLU C OE1 1 
ATOM   5581  O OE2 . GLU D  2 680  ? 185.118 169.208 194.418 1.00 44.70  ? 661  GLU C OE2 1 
ATOM   5582  N N   . CYS D  2 681  ? 188.594 168.383 195.712 1.00 42.60  ? 662  CYS C N   1 
ATOM   5583  C CA  . CYS D  2 681  ? 189.443 169.261 196.557 1.00 42.60  ? 662  CYS C CA  1 
ATOM   5584  C C   . CYS D  2 681  ? 188.929 169.274 198.000 1.00 42.60  ? 662  CYS C C   1 
ATOM   5585  O O   . CYS D  2 681  ? 187.711 169.480 198.211 1.00 42.60  ? 662  CYS C O   1 
ATOM   5586  C CB  . CYS D  2 681  ? 189.446 170.683 196.012 1.00 42.60  ? 662  CYS C CB  1 
ATOM   5587  S SG  . CYS D  2 681  ? 190.559 171.792 196.915 1.00 42.60  ? 662  CYS C SG  1 
ATOM   5588  N N   . ASP D  2 682  ? 189.837 169.086 198.958 1.00 35.52  ? 663  ASP C N   1 
ATOM   5589  C CA  . ASP D  2 682  ? 189.446 169.120 200.390 1.00 35.52  ? 663  ASP C CA  1 
ATOM   5590  C C   . ASP D  2 682  ? 190.099 170.333 201.054 1.00 35.52  ? 663  ASP C C   1 
ATOM   5591  O O   . ASP D  2 682  ? 189.371 171.163 201.633 1.00 35.52  ? 663  ASP C O   1 
ATOM   5592  C CB  . ASP D  2 682  ? 189.858 167.825 201.091 1.00 35.52  ? 663  ASP C CB  1 
ATOM   5593  C CG  . ASP D  2 682  ? 189.277 167.684 202.487 1.00 35.52  ? 663  ASP C CG  1 
ATOM   5594  O OD1 . ASP D  2 682  ? 188.530 168.595 202.897 1.00 35.52  ? 663  ASP C OD1 1 
ATOM   5595  O OD2 . ASP D  2 682  ? 189.586 166.677 203.151 1.00 35.52  ? 663  ASP C OD2 1 
ATOM   5596  N N   . ILE D  2 683  ? 191.425 170.428 200.967 1.00 27.21  ? 664  ILE C N   1 
ATOM   5597  C CA  . ILE D  2 683  ? 192.116 171.627 201.512 1.00 27.21  ? 664  ILE C CA  1 
ATOM   5598  C C   . ILE D  2 683  ? 192.807 172.316 200.341 1.00 27.21  ? 664  ILE C C   1 
ATOM   5599  O O   . ILE D  2 683  ? 193.845 171.812 199.875 1.00 27.21  ? 664  ILE C O   1 
ATOM   5600  C CB  . ILE D  2 683  ? 193.115 171.222 202.609 1.00 27.21  ? 664  ILE C CB  1 
ATOM   5601  C CG1 . ILE D  2 683  ? 192.422 170.441 203.728 1.00 27.21  ? 664  ILE C CG1 1 
ATOM   5602  C CG2 . ILE D  2 683  ? 193.839 172.452 203.131 1.00 27.21  ? 664  ILE C CG2 1 
ATOM   5603  C CD1 . ILE D  2 683  ? 193.370 169.763 204.690 1.00 27.21  ? 664  ILE C CD1 1 
ATOM   5604  N N   . PRO D  2 684  ? 192.311 173.478 199.880 1.00 23.37  ? 665  PRO C N   1 
ATOM   5605  C CA  . PRO D  2 684  ? 192.907 174.110 198.715 1.00 23.37  ? 665  PRO C CA  1 
ATOM   5606  C C   . PRO D  2 684  ? 194.309 174.642 199.031 1.00 23.37  ? 665  PRO C C   1 
ATOM   5607  O O   . PRO D  2 684  ? 194.467 175.460 199.923 1.00 23.37  ? 665  PRO C O   1 
ATOM   5608  C CB  . PRO D  2 684  ? 191.938 175.261 198.413 1.00 23.37  ? 665  PRO C CB  1 
ATOM   5609  C CG  . PRO D  2 684  ? 191.242 175.535 199.729 1.00 23.37  ? 665  PRO C CG  1 
ATOM   5610  C CD  . PRO D  2 684  ? 191.150 174.190 200.416 1.00 23.37  ? 665  PRO C CD  1 
ATOM   5611  N N   . ILE D  2 685  ? 195.298 174.176 198.272 1.00 22.85  ? 666  ILE C N   1 
ATOM   5612  C CA  . ILE D  2 685  ? 196.694 174.666 198.460 1.00 22.85  ? 666  ILE C CA  1 
ATOM   5613  C C   . ILE D  2 685  ? 196.973 175.757 197.426 1.00 22.85  ? 666  ILE C C   1 
ATOM   5614  O O   . ILE D  2 685  ? 197.556 176.792 197.789 1.00 22.85  ? 666  ILE C O   1 
ATOM   5615  C CB  . ILE D  2 685  ? 197.666 173.485 198.307 1.00 22.85  ? 666  ILE C CB  1 
ATOM   5616  C CG1 . ILE D  2 685  ? 197.691 172.625 199.571 1.00 22.85  ? 666  ILE C CG1 1 
ATOM   5617  C CG2 . ILE D  2 685  ? 199.053 173.965 197.920 1.00 22.85  ? 666  ILE C CG2 1 
ATOM   5618  C CD1 . ILE D  2 685  ? 198.467 171.350 199.401 1.00 22.85  ? 666  ILE C CD1 1 
ATOM   5619  N N   . GLY D  2 686  ? 196.539 175.538 196.184 1.00 24.11  ? 667  GLY C N   1 
ATOM   5620  C CA  . GLY D  2 686  ? 196.761 176.530 195.119 1.00 24.11  ? 667  GLY C CA  1 
ATOM   5621  C C   . GLY D  2 686  ? 197.408 175.912 193.894 1.00 24.11  ? 667  GLY C C   1 
ATOM   5622  O O   . GLY D  2 686  ? 197.952 174.793 194.009 1.00 24.11  ? 667  GLY C O   1 
ATOM   5623  N N   . ALA D  2 687  ? 197.347 176.611 192.760 1.00 21.48  ? 668  ALA C N   1 
ATOM   5624  C CA  . ALA D  2 687  ? 197.920 176.093 191.494 1.00 21.48  ? 668  ALA C CA  1 
ATOM   5625  C C   . ALA D  2 687  ? 197.295 174.738 191.144 1.00 21.48  ? 668  ALA C C   1 
ATOM   5626  O O   . ALA D  2 687  ? 198.018 173.868 190.629 1.00 21.48  ? 668  ALA C O   1 
ATOM   5627  C CB  . ALA D  2 687  ? 199.429 176.031 191.557 1.00 21.48  ? 668  ALA C CB  1 
ATOM   5628  N N   . GLY D  2 688  ? 196.002 174.562 191.419 1.00 23.05  ? 669  GLY C N   1 
ATOM   5629  C CA  . GLY D  2 688  ? 195.317 173.320 191.010 1.00 23.05  ? 669  GLY C CA  1 
ATOM   5630  C C   . GLY D  2 688  ? 195.595 172.135 191.917 1.00 23.05  ? 669  GLY C C   1 
ATOM   5631  O O   . GLY D  2 688  ? 195.196 171.023 191.545 1.00 23.05  ? 669  GLY C O   1 
ATOM   5632  N N   . ILE D  2 689  ? 196.255 172.352 193.056 1.00 24.06  ? 670  ILE C N   1 
ATOM   5633  C CA  . ILE D  2 689  ? 196.637 171.208 193.932 1.00 24.06  ? 670  ILE C CA  1 
ATOM   5634  C C   . ILE D  2 689  ? 195.946 171.369 195.282 1.00 24.06  ? 670  ILE C C   1 
ATOM   5635  O O   . ILE D  2 689  ? 195.983 172.478 195.832 1.00 24.06  ? 670  ILE C O   1 
ATOM   5636  C CB  . ILE D  2 689  ? 198.165 171.113 194.080 1.00 24.06  ? 670  ILE C CB  1 
ATOM   5637  C CG1 . ILE D  2 689  ? 198.825 170.740 192.751 1.00 24.06  ? 670  ILE C CG1 1 
ATOM   5638  C CG2 . ILE D  2 689  ? 198.537 170.138 195.187 1.00 24.06  ? 670  ILE C CG2 1 
ATOM   5639  C CD1 . ILE D  2 689  ? 200.306 170.491 192.852 1.00 24.06  ? 670  ILE C CD1 1 
ATOM   5640  N N   . CYS D  2 690  ? 195.317 170.302 195.767 1.00 29.35  ? 671  CYS C N   1 
ATOM   5641  C CA  . CYS D  2 690  ? 194.633 170.347 197.083 1.00 29.35  ? 671  CYS C CA  1 
ATOM   5642  C C   . CYS D  2 690  ? 195.206 169.263 197.997 1.00 29.35  ? 671  CYS C C   1 
ATOM   5643  O O   . CYS D  2 690  ? 196.191 168.599 197.608 1.00 29.35  ? 671  CYS C O   1 
ATOM   5644  C CB  . CYS D  2 690  ? 193.128 170.175 196.943 1.00 29.35  ? 671  CYS C CB  1 
ATOM   5645  S SG  . CYS D  2 690  ? 192.351 171.514 196.001 1.00 29.35  ? 671  CYS C SG  1 
ATOM   5646  N N   . ALA D  2 691  ? 194.661 169.155 199.206 1.00 26.23  ? 672  ALA C N   1 
ATOM   5647  C CA  . ALA D  2 691  ? 195.193 168.170 200.175 1.00 26.23  ? 672  ALA C CA  1 
ATOM   5648  C C   . ALA D  2 691  ? 194.082 167.711 201.124 1.00 26.23  ? 672  ALA C C   1 
ATOM   5649  O O   . ALA D  2 691  ? 194.259 166.630 201.718 1.00 26.23  ? 672  ALA C O   1 
ATOM   5650  C CB  . ALA D  2 691  ? 196.341 168.779 200.932 1.00 26.23  ? 672  ALA C CB  1 
ATOM   5651  N N   . VAL D  2 706  ? 193.554 164.750 203.628 1.00 34.61  ? 687  VAL C N   1 
ATOM   5652  C CA  . VAL D  2 706  ? 194.150 163.641 204.432 1.00 34.61  ? 687  VAL C CA  1 
ATOM   5653  C C   . VAL D  2 706  ? 193.520 162.315 204.000 1.00 34.61  ? 687  VAL C C   1 
ATOM   5654  O O   . VAL D  2 706  ? 192.287 162.254 203.821 1.00 34.61  ? 687  VAL C O   1 
ATOM   5655  C CB  . VAL D  2 706  ? 193.990 163.866 205.947 1.00 34.61  ? 687  VAL C CB  1 
ATOM   5656  C CG1 . VAL D  2 706  ? 192.530 164.049 206.328 1.00 34.61  ? 687  VAL C CG1 1 
ATOM   5657  C CG2 . VAL D  2 706  ? 194.605 162.731 206.751 1.00 34.61  ? 687  VAL C CG2 1 
ATOM   5658  N N   . ALA D  2 707  ? 194.357 161.305 203.766 1.00 39.88  ? 688  ALA C N   1 
ATOM   5659  C CA  . ALA D  2 707  ? 193.833 159.973 203.396 1.00 39.88  ? 688  ALA C CA  1 
ATOM   5660  C C   . ALA D  2 707  ? 194.850 158.902 203.797 1.00 39.88  ? 688  ALA C C   1 
ATOM   5661  O O   . ALA D  2 707  ? 196.052 159.159 203.653 1.00 39.88  ? 688  ALA C O   1 
ATOM   5662  C CB  . ALA D  2 707  ? 193.553 159.947 201.916 1.00 39.88  ? 688  ALA C CB  1 
ATOM   5663  N N   . SER D  2 708  ? 194.376 157.718 204.190 1.00 46.32  ? 689  SER C N   1 
ATOM   5664  C CA  . SER D  2 708  ? 195.285 156.616 204.608 1.00 46.32  ? 689  SER C CA  1 
ATOM   5665  C C   . SER D  2 708  ? 196.221 157.084 205.729 1.00 46.32  ? 689  SER C C   1 
ATOM   5666  O O   . SER D  2 708  ? 197.452 156.950 205.558 1.00 46.32  ? 689  SER C O   1 
ATOM   5667  C CB  . SER D  2 708  ? 196.038 156.042 203.434 1.00 46.32  ? 689  SER C CB  1 
ATOM   5668  O OG  . SER D  2 708  ? 196.709 154.848 203.808 1.00 46.32  ? 689  SER C OG  1 
ATOM   5669  N N   . GLN D  2 709  ? 195.681 157.755 206.753 1.00 46.58  ? 690  GLN C N   1 
ATOM   5670  C CA  . GLN D  2 709  ? 196.476 158.183 207.942 1.00 46.58  ? 690  GLN C CA  1 
ATOM   5671  C C   . GLN D  2 709  ? 197.713 158.971 207.500 1.00 46.58  ? 690  GLN C C   1 
ATOM   5672  O O   . GLN D  2 709  ? 198.763 158.854 208.157 1.00 46.58  ? 690  GLN C O   1 
ATOM   5673  C CB  . GLN D  2 709  ? 196.752 157.027 208.913 1.00 46.58  ? 690  GLN C CB  1 
ATOM   5674  C CG  . GLN D  2 709  ? 197.752 155.987 208.426 1.00 46.58  ? 690  GLN C CG  1 
ATOM   5675  C CD  . GLN D  2 709  ? 197.715 154.721 209.245 1.00 46.58  ? 690  GLN C CD  1 
ATOM   5676  O OE1 . GLN D  2 709  ? 196.890 154.560 210.141 1.00 46.58  ? 690  GLN C OE1 1 
ATOM   5677  N NE2 . GLN D  2 709  ? 198.615 153.802 208.936 1.00 46.58  ? 690  GLN C NE2 1 
ATOM   5678  N N   . SER D  2 710  ? 197.575 159.778 206.451 1.00 40.20  ? 691  SER C N   1 
ATOM   5679  C CA  . SER D  2 710  ? 198.716 160.595 205.972 1.00 40.20  ? 691  SER C CA  1 
ATOM   5680  C C   . SER D  2 710  ? 198.187 161.778 205.161 1.00 40.20  ? 691  SER C C   1 
ATOM   5681  O O   . SER D  2 710  ? 197.032 161.722 204.721 1.00 40.20  ? 691  SER C O   1 
ATOM   5682  C CB  . SER D  2 710  ? 199.692 159.764 205.180 1.00 40.20  ? 691  SER C CB  1 
ATOM   5683  O OG  . SER D  2 710  ? 199.021 158.960 204.224 1.00 40.20  ? 691  SER C OG  1 
ATOM   5684  N N   . ILE D  2 711  ? 199.017 162.801 204.968 1.00 34.77  ? 692  ILE C N   1 
ATOM   5685  C CA  . ILE D  2 711  ? 198.593 163.995 204.182 1.00 34.77  ? 692  ILE C CA  1 
ATOM   5686  C C   . ILE D  2 711  ? 198.996 163.782 202.721 1.00 34.77  ? 692  ILE C C   1 
ATOM   5687  O O   . ILE D  2 711  ? 200.182 163.507 202.466 1.00 34.77  ? 692  ILE C O   1 
ATOM   5688  C CB  . ILE D  2 711  ? 199.217 165.274 204.764 1.00 34.77  ? 692  ILE C CB  1 
ATOM   5689  C CG1 . ILE D  2 711  ? 198.492 165.715 206.035 1.00 34.77  ? 692  ILE C CG1 1 
ATOM   5690  C CG2 . ILE D  2 711  ? 199.199 166.385 203.730 1.00 34.77  ? 692  ILE C CG2 1 
ATOM   5691  C CD1 . ILE D  2 711  ? 197.180 166.394 205.747 1.00 34.77  ? 692  ILE C CD1 1 
ATOM   5692  N N   . ILE D  2 712  ? 198.035 163.900 201.806 1.00 33.12  ? 693  ILE C N   1 
ATOM   5693  C CA  . ILE D  2 712  ? 198.331 163.633 200.370 1.00 33.12  ? 693  ILE C CA  1 
ATOM   5694  C C   . ILE D  2 712  ? 198.076 164.898 199.556 1.00 33.12  ? 693  ILE C C   1 
ATOM   5695  O O   . ILE D  2 712  ? 197.020 165.528 199.754 1.00 33.12  ? 693  ILE C O   1 
ATOM   5696  C CB  . ILE D  2 712  ? 197.488 162.453 199.861 1.00 33.12  ? 693  ILE C CB  1 
ATOM   5697  C CG1 . ILE D  2 712  ? 196.026 162.599 200.293 1.00 33.12  ? 693  ILE C CG1 1 
ATOM   5698  C CG2 . ILE D  2 712  ? 198.088 161.139 200.335 1.00 33.12  ? 693  ILE C CG2 1 
ATOM   5699  C CD1 . ILE D  2 712  ? 195.028 162.075 199.286 1.00 33.12  ? 693  ILE C CD1 1 
ATOM   5700  N N   . ALA D  2 713  ? 199.019 165.256 198.686 1.00 33.88  ? 694  ALA C N   1 
ATOM   5701  C CA  . ALA D  2 713  ? 198.837 166.425 197.796 1.00 33.88  ? 694  ALA C CA  1 
ATOM   5702  C C   . ALA D  2 713  ? 198.499 165.906 196.400 1.00 33.88  ? 694  ALA C C   1 
ATOM   5703  O O   . ALA D  2 713  ? 199.259 165.074 195.865 1.00 33.88  ? 694  ALA C O   1 
ATOM   5704  C CB  . ALA D  2 713  ? 200.094 167.253 197.769 1.00 33.88  ? 694  ALA C CB  1 
ATOM   5705  N N   . TYR D  2 714  ? 197.398 166.383 195.832 1.00 30.66  ? 695  TYR C N   1 
ATOM   5706  C CA  . TYR D  2 714  ? 196.961 165.845 194.522 1.00 30.66  ? 695  TYR C CA  1 
ATOM   5707  C C   . TYR D  2 714  ? 196.424 166.977 193.658 1.00 30.66  ? 695  TYR C C   1 
ATOM   5708  O O   . TYR D  2 714  ? 196.065 168.040 194.200 1.00 30.66  ? 695  TYR C O   1 
ATOM   5709  C CB  . TYR D  2 714  ? 195.853 164.809 194.716 1.00 30.66  ? 695  TYR C CB  1 
ATOM   5710  C CG  . TYR D  2 714  ? 194.757 165.246 195.655 1.00 30.66  ? 695  TYR C CG  1 
ATOM   5711  C CD1 . TYR D  2 714  ? 193.737 166.086 195.237 1.00 30.66  ? 695  TYR C CD1 1 
ATOM   5712  C CD2 . TYR D  2 714  ? 194.745 164.822 196.972 1.00 30.66  ? 695  TYR C CD2 1 
ATOM   5713  C CE1 . TYR D  2 714  ? 192.740 166.496 196.104 1.00 30.66  ? 695  TYR C CE1 1 
ATOM   5714  C CE2 . TYR D  2 714  ? 193.753 165.219 197.852 1.00 30.66  ? 695  TYR C CE2 1 
ATOM   5715  C CZ  . TYR D  2 714  ? 192.745 166.057 197.415 1.00 30.66  ? 695  TYR C CZ  1 
ATOM   5716  O OH  . TYR D  2 714  ? 191.761 166.449 198.274 1.00 30.66  ? 695  TYR C OH  1 
ATOM   5717  N N   . THR D  2 715  ? 196.399 166.764 192.343 1.00 27.51  ? 696  THR C N   1 
ATOM   5718  C CA  . THR D  2 715  ? 195.757 167.776 191.469 1.00 27.51  ? 696  THR C CA  1 
ATOM   5719  C C   . THR D  2 715  ? 194.248 167.617 191.644 1.00 27.51  ? 696  THR C C   1 
ATOM   5720  O O   . THR D  2 715  ? 193.746 166.490 191.479 1.00 27.51  ? 696  THR C O   1 
ATOM   5721  C CB  . THR D  2 715  ? 196.159 167.593 190.005 1.00 27.51  ? 696  THR C CB  1 
ATOM   5722  O OG1 . THR D  2 715  ? 197.508 168.041 189.877 1.00 27.51  ? 696  THR C OG1 1 
ATOM   5723  C CG2 . THR D  2 715  ? 195.265 168.369 189.065 1.00 27.51  ? 696  THR C CG2 1 
ATOM   5724  N N   . MET D  2 716  ? 193.550 168.710 191.940 1.00 31.12  ? 697  MET C N   1 
ATOM   5725  C CA  . MET D  2 716  ? 192.102 168.579 192.244 1.00 31.12  ? 697  MET C CA  1 
ATOM   5726  C C   . MET D  2 716  ? 191.334 168.065 191.026 1.00 31.12  ? 697  MET C C   1 
ATOM   5727  O O   . MET D  2 716  ? 191.667 168.454 189.883 1.00 31.12  ? 697  MET C O   1 
ATOM   5728  C CB  . MET D  2 716  ? 191.501 169.906 192.708 1.00 31.12  ? 697  MET C CB  1 
ATOM   5729  C CG  . MET D  2 716  ? 191.870 171.071 191.820 1.00 31.12  ? 697  MET C CG  1 
ATOM   5730  S SD  . MET D  2 716  ? 190.490 172.221 191.632 1.00 31.12  ? 697  MET C SD  1 
ATOM   5731  C CE  . MET D  2 716  ? 190.423 172.927 193.276 1.00 31.12  ? 697  MET C CE  1 
ATOM   5732  N N   . SER D  2 717  ? 190.341 167.213 191.277 1.00 30.62  ? 698  SER C N   1 
ATOM   5733  C CA  . SER D  2 717  ? 189.524 166.662 190.167 1.00 30.62  ? 698  SER C CA  1 
ATOM   5734  C C   . SER D  2 717  ? 188.290 167.544 189.988 1.00 30.62  ? 698  SER C C   1 
ATOM   5735  O O   . SER D  2 717  ? 187.561 167.756 190.973 1.00 30.62  ? 698  SER C O   1 
ATOM   5736  C CB  . SER D  2 717  ? 189.138 165.235 190.424 1.00 30.62  ? 698  SER C CB  1 
ATOM   5737  O OG  . SER D  2 717  ? 188.052 165.165 191.337 1.00 30.62  ? 698  SER C OG  1 
ATOM   5738  N N   . LEU D  2 718  ? 188.089 168.059 188.777 1.00 23.98  ? 699  LEU C N   1 
ATOM   5739  C CA  . LEU D  2 718  ? 186.963 169.001 188.533 1.00 23.98  ? 699  LEU C CA  1 
ATOM   5740  C C   . LEU D  2 718  ? 185.622 168.278 188.680 1.00 23.98  ? 699  LEU C C   1 
ATOM   5741  O O   . LEU D  2 718  ? 184.613 168.967 188.876 1.00 23.98  ? 699  LEU C O   1 
ATOM   5742  C CB  . LEU D  2 718  ? 187.094 169.642 187.148 1.00 23.98  ? 699  LEU C CB  1 
ATOM   5743  C CG  . LEU D  2 718  ? 188.264 170.607 186.954 1.00 23.98  ? 699  LEU C CG  1 
ATOM   5744  C CD1 . LEU D  2 718  ? 188.518 171.424 188.211 1.00 23.98  ? 699  LEU C CD1 1 
ATOM   5745  C CD2 . LEU D  2 718  ? 189.526 169.870 186.530 1.00 23.98  ? 699  LEU C CD2 1 
ATOM   5746  N N   . GLY D  2 719  ? 185.612 166.957 188.508 1.00 26.56  ? 700  GLY C N   1 
ATOM   5747  C CA  . GLY D  2 719  ? 184.369 166.191 188.681 1.00 26.56  ? 700  GLY C CA  1 
ATOM   5748  C C   . GLY D  2 719  ? 184.398 164.929 187.844 1.00 26.56  ? 700  GLY C C   1 
ATOM   5749  O O   . GLY D  2 719  ? 185.411 164.683 187.164 1.00 26.56  ? 700  GLY C O   1 
ATOM   5750  N N   . ALA D  2 720  ? 183.310 164.162 187.872 1.00 27.80  ? 701  ALA C N   1 
ATOM   5751  C CA  . ALA D  2 720  ? 183.249 162.934 187.053 1.00 27.80  ? 701  ALA C CA  1 
ATOM   5752  C C   . ALA D  2 720  ? 183.182 163.329 185.576 1.00 27.80  ? 701  ALA C C   1 
ATOM   5753  O O   . ALA D  2 720  ? 182.280 164.100 185.197 1.00 27.80  ? 701  ALA C O   1 
ATOM   5754  C CB  . ALA D  2 720  ? 182.048 162.115 187.458 1.00 27.80  ? 701  ALA C CB  1 
ATOM   5755  N N   . GLU D  2 721  ? 184.057 162.743 184.760 1.00 27.48  ? 702  GLU C N   1 
ATOM   5756  C CA  . GLU D  2 721  ? 184.044 163.059 183.312 1.00 27.48  ? 702  GLU C CA  1 
ATOM   5757  C C   . GLU D  2 721  ? 183.046 162.120 182.635 1.00 27.48  ? 702  GLU C C   1 
ATOM   5758  O O   . GLU D  2 721  ? 183.374 160.933 182.432 1.00 27.48  ? 702  GLU C O   1 
ATOM   5759  C CB  . GLU D  2 721  ? 185.444 162.910 182.720 1.00 27.48  ? 702  GLU C CB  1 
ATOM   5760  C CG  . GLU D  2 721  ? 185.553 163.425 181.298 1.00 27.48  ? 702  GLU C CG  1 
ATOM   5761  C CD  . GLU D  2 721  ? 186.372 164.695 181.168 1.00 27.48  ? 702  GLU C CD  1 
ATOM   5762  O OE1 . GLU D  2 721  ? 187.017 165.076 182.163 1.00 27.48  ? 702  GLU C OE1 1 
ATOM   5763  O OE2 . GLU D  2 721  ? 186.356 165.299 180.077 1.00 27.48  ? 702  GLU C OE2 1 
ATOM   5764  N N   . ASN D  2 722  ? 181.870 162.647 182.303 1.00 20.52  ? 703  ASN C N   1 
ATOM   5765  C CA  . ASN D  2 722  ? 180.822 161.807 181.675 1.00 20.52  ? 703  ASN C CA  1 
ATOM   5766  C C   . ASN D  2 722  ? 180.456 162.433 180.332 1.00 20.52  ? 703  ASN C C   1 
ATOM   5767  O O   . ASN D  2 722  ? 180.301 163.664 180.268 1.00 20.52  ? 703  ASN C O   1 
ATOM   5768  C CB  . ASN D  2 722  ? 179.594 161.646 182.571 1.00 20.52  ? 703  ASN C CB  1 
ATOM   5769  C CG  . ASN D  2 722  ? 178.724 162.884 182.601 1.00 20.52  ? 703  ASN C CG  1 
ATOM   5770  O OD1 . ASN D  2 722  ? 179.203 163.978 182.887 1.00 20.52  ? 703  ASN C OD1 1 
ATOM   5771  N ND2 . ASN D  2 722  ? 177.448 162.721 182.298 1.00 20.52  ? 703  ASN C ND2 1 
ATOM   5772  N N   . SER D  2 723  ? 180.360 161.609 179.291 1.00 16.88  ? 704  SER C N   1 
ATOM   5773  C CA  . SER D  2 723  ? 179.953 162.131 177.963 1.00 16.88  ? 704  SER C CA  1 
ATOM   5774  C C   . SER D  2 723  ? 178.499 161.742 177.705 1.00 16.88  ? 704  SER C C   1 
ATOM   5775  O O   . SER D  2 723  ? 178.174 160.543 177.777 1.00 16.88  ? 704  SER C O   1 
ATOM   5776  C CB  . SER D  2 723  ? 180.860 161.636 176.873 1.00 16.88  ? 704  SER C CB  1 
ATOM   5777  O OG  . SER D  2 723  ? 180.958 160.220 176.902 1.00 16.88  ? 704  SER C OG  1 
ATOM   5778  N N   . VAL D  2 724  ? 177.653 162.731 177.426 1.00 13.34  ? 705  VAL C N   1 
ATOM   5779  C CA  . VAL D  2 724  ? 176.229 162.437 177.107 1.00 13.34  ? 705  VAL C CA  1 
ATOM   5780  C C   . VAL D  2 724  ? 176.160 161.834 175.702 1.00 13.34  ? 705  VAL C C   1 
ATOM   5781  O O   . VAL D  2 724  ? 176.784 162.404 174.777 1.00 13.34  ? 705  VAL C O   1 
ATOM   5782  C CB  . VAL D  2 724  ? 175.375 163.710 177.224 1.00 13.34  ? 705  VAL C CB  1 
ATOM   5783  C CG1 . VAL D  2 724  ? 173.913 163.369 177.440 1.00 13.34  ? 705  VAL C CG1 1 
ATOM   5784  C CG2 . VAL D  2 724  ? 175.888 164.617 178.330 1.00 13.34  ? 705  VAL C CG2 1 
ATOM   5785  N N   . ALA D  2 725  ? 175.345 160.794 175.512 1.00 12.37  ? 706  ALA C N   1 
ATOM   5786  C CA  . ALA D  2 725  ? 175.328 160.108 174.201 1.00 12.37  ? 706  ALA C CA  1 
ATOM   5787  C C   . ALA D  2 725  ? 174.489 160.952 173.245 1.00 12.37  ? 706  ALA C C   1 
ATOM   5788  O O   . ALA D  2 725  ? 173.259 160.763 173.176 1.00 12.37  ? 706  ALA C O   1 
ATOM   5789  C CB  . ALA D  2 725  ? 174.769 158.713 174.357 1.00 12.37  ? 706  ALA C CB  1 
ATOM   5790  N N   . TYR D  2 726  ? 175.150 161.838 172.506 1.00 13.77  ? 707  TYR C N   1 
ATOM   5791  C CA  . TYR D  2 726  ? 174.396 162.755 171.622 1.00 13.77  ? 707  TYR C CA  1 
ATOM   5792  C C   . TYR D  2 726  ? 174.097 162.065 170.294 1.00 13.77  ? 707  TYR C C   1 
ATOM   5793  O O   . TYR D  2 726  ? 175.050 161.637 169.609 1.00 13.77  ? 707  TYR C O   1 
ATOM   5794  C CB  . TYR D  2 726  ? 175.204 164.030 171.379 1.00 13.77  ? 707  TYR C CB  1 
ATOM   5795  C CG  . TYR D  2 726  ? 174.592 164.957 170.362 1.00 13.77  ? 707  TYR C CG  1 
ATOM   5796  C CD1 . TYR D  2 726  ? 173.529 165.778 170.695 1.00 13.77  ? 707  TYR C CD1 1 
ATOM   5797  C CD2 . TYR D  2 726  ? 175.066 164.999 169.064 1.00 13.77  ? 707  TYR C CD2 1 
ATOM   5798  C CE1 . TYR D  2 726  ? 172.959 166.629 169.765 1.00 13.77  ? 707  TYR C CE1 1 
ATOM   5799  C CE2 . TYR D  2 726  ? 174.500 165.837 168.122 1.00 13.77  ? 707  TYR C CE2 1 
ATOM   5800  C CZ  . TYR D  2 726  ? 173.445 166.657 168.472 1.00 13.77  ? 707  TYR C CZ  1 
ATOM   5801  O OH  . TYR D  2 726  ? 172.890 167.487 167.543 1.00 13.77  ? 707  TYR C OH  1 
ATOM   5802  N N   . SER D  2 727  ? 172.819 161.976 169.930 1.00 13.32  ? 708  SER C N   1 
ATOM   5803  C CA  . SER D  2 727  ? 172.447 161.430 168.598 1.00 13.32  ? 708  SER C CA  1 
ATOM   5804  C C   . SER D  2 727  ? 171.510 162.436 167.931 1.00 13.32  ? 708  SER C C   1 
ATOM   5805  O O   . SER D  2 727  ? 170.690 163.044 168.642 1.00 13.32  ? 708  SER C O   1 
ATOM   5806  C CB  . SER D  2 727  ? 171.821 160.065 168.690 1.00 13.32  ? 708  SER C CB  1 
ATOM   5807  O OG  . SER D  2 727  ? 171.294 159.656 167.435 1.00 13.32  ? 708  SER C OG  1 
ATOM   5808  N N   . ASN D  2 728  ? 171.609 162.589 166.613 1.00 17.26  ? 709  ASN C N   1 
ATOM   5809  C CA  . ASN D  2 728  ? 170.792 163.619 165.918 1.00 17.26  ? 709  ASN C CA  1 
ATOM   5810  C C   . ASN D  2 728  ? 169.309 163.228 165.920 1.00 17.26  ? 709  ASN C C   1 
ATOM   5811  O O   . ASN D  2 728  ? 168.490 164.063 165.514 1.00 17.26  ? 709  ASN C O   1 
ATOM   5812  C CB  . ASN D  2 728  ? 171.299 163.877 164.501 1.00 17.26  ? 709  ASN C CB  1 
ATOM   5813  C CG  . ASN D  2 728  ? 171.253 162.645 163.626 1.00 17.26  ? 709  ASN C CG  1 
ATOM   5814  O OD1 . ASN D  2 728  ? 170.711 161.610 164.008 1.00 17.26  ? 709  ASN C OD1 1 
ATOM   5815  N ND2 . ASN D  2 728  ? 171.821 162.747 162.438 1.00 17.26  ? 709  ASN C ND2 1 
ATOM   5816  N N   . ASN D  2 729  ? 168.994 161.971 166.233 1.00 13.54  ? 710  ASN C N   1 
ATOM   5817  C CA  . ASN D  2 729  ? 167.583 161.513 166.199 1.00 13.54  ? 710  ASN C CA  1 
ATOM   5818  C C   . ASN D  2 729  ? 167.218 160.797 167.505 1.00 13.54  ? 710  ASN C C   1 
ATOM   5819  O O   . ASN D  2 729  ? 166.279 159.985 167.481 1.00 13.54  ? 710  ASN C O   1 
ATOM   5820  C CB  . ASN D  2 729  ? 167.333 160.620 164.988 1.00 13.54  ? 710  ASN C CB  1 
ATOM   5821  C CG  . ASN D  2 729  ? 168.098 159.316 165.063 1.00 13.54  ? 710  ASN C CG  1 
ATOM   5822  O OD1 . ASN D  2 729  ? 169.173 159.247 165.658 1.00 13.54  ? 710  ASN C OD1 1 
ATOM   5823  N ND2 . ASN D  2 729  ? 167.549 158.272 164.466 1.00 13.54  ? 710  ASN C ND2 1 
ATOM   5824  N N   . SER D  2 730  ? 167.968 161.045 168.581 1.00 10.81  ? 711  SER C N   1 
ATOM   5825  C CA  . SER D  2 730  ? 167.650 160.404 169.879 1.00 10.81  ? 711  SER C CA  1 
ATOM   5826  C C   . SER D  2 730  ? 167.502 161.462 170.972 1.00 10.81  ? 711  SER C C   1 
ATOM   5827  O O   . SER D  2 730  ? 168.401 162.310 171.105 1.00 10.81  ? 711  SER C O   1 
ATOM   5828  C CB  . SER D  2 730  ? 168.675 159.377 170.258 1.00 10.81  ? 711  SER C CB  1 
ATOM   5829  O OG  . SER D  2 730  ? 169.646 159.942 171.125 1.00 10.81  ? 711  SER C OG  1 
ATOM   5830  N N   . ILE D  2 731  ? 166.423 161.375 171.745 1.00 8.19   ? 712  ILE C N   1 
ATOM   5831  C CA  . ILE D  2 731  ? 166.218 162.330 172.871 1.00 8.19   ? 712  ILE C CA  1 
ATOM   5832  C C   . ILE D  2 731  ? 166.150 161.527 174.166 1.00 8.19   ? 712  ILE C C   1 
ATOM   5833  O O   . ILE D  2 731  ? 165.889 160.304 174.107 1.00 8.19   ? 712  ILE C O   1 
ATOM   5834  C CB  . ILE D  2 731  ? 164.938 163.168 172.695 1.00 8.19   ? 712  ILE C CB  1 
ATOM   5835  C CG1 . ILE D  2 731  ? 165.078 164.552 173.332 1.00 8.19   ? 712  ILE C CG1 1 
ATOM   5836  C CG2 . ILE D  2 731  ? 163.732 162.424 173.251 1.00 8.19   ? 712  ILE C CG2 1 
ATOM   5837  C CD1 . ILE D  2 731  ? 163.864 165.435 173.160 1.00 8.19   ? 712  ILE C CD1 1 
ATOM   5838  N N   . ALA D  2 732  ? 166.433 162.181 175.290 1.00 7.84   ? 713  ALA C N   1 
ATOM   5839  C CA  . ALA D  2 732  ? 166.293 161.499 176.595 1.00 7.84   ? 713  ALA C CA  1 
ATOM   5840  C C   . ALA D  2 732  ? 165.206 162.226 177.387 1.00 7.84   ? 713  ALA C C   1 
ATOM   5841  O O   . ALA D  2 732  ? 165.315 163.454 177.555 1.00 7.84   ? 713  ALA C O   1 
ATOM   5842  C CB  . ALA D  2 732  ? 167.607 161.489 177.331 1.00 7.84   ? 713  ALA C CB  1 
ATOM   5843  N N   . ILE D  2 733  ? 164.190 161.492 177.831 1.00 6.40   ? 714  ILE C N   1 
ATOM   5844  C CA  . ILE D  2 733  ? 163.074 162.122 178.590 1.00 6.40   ? 714  ILE C CA  1 
ATOM   5845  C C   . ILE D  2 733  ? 162.934 161.388 179.921 1.00 6.40   ? 714  ILE C C   1 
ATOM   5846  O O   . ILE D  2 733  ? 162.921 160.148 179.917 1.00 6.40   ? 714  ILE C O   1 
ATOM   5847  C CB  . ILE D  2 733  ? 161.768 162.086 177.780 1.00 6.40   ? 714  ILE C CB  1 
ATOM   5848  C CG1 . ILE D  2 733  ? 161.783 163.130 176.664 1.00 6.40   ? 714  ILE C CG1 1 
ATOM   5849  C CG2 . ILE D  2 733  ? 160.564 162.254 178.693 1.00 6.40   ? 714  ILE C CG2 1 
ATOM   5850  C CD1 . ILE D  2 733  ? 160.537 163.126 175.827 1.00 6.40   ? 714  ILE C CD1 1 
ATOM   5851  N N   . PRO D  2 734  ? 162.838 162.102 181.057 1.00 6.58   ? 715  PRO C N   1 
ATOM   5852  C CA  . PRO D  2 734  ? 162.699 161.444 182.341 1.00 6.58   ? 715  PRO C CA  1 
ATOM   5853  C C   . PRO D  2 734  ? 161.313 160.811 182.511 1.00 6.58   ? 715  PRO C C   1 
ATOM   5854  O O   . PRO D  2 734  ? 160.312 161.457 182.235 1.00 6.58   ? 715  PRO C O   1 
ATOM   5855  C CB  . PRO D  2 734  ? 162.925 162.572 183.352 1.00 6.58   ? 715  PRO C CB  1 
ATOM   5856  C CG  . PRO D  2 734  ? 162.504 163.815 182.609 1.00 6.58   ? 715  PRO C CG  1 
ATOM   5857  C CD  . PRO D  2 734  ? 162.872 163.561 181.163 1.00 6.58   ? 715  PRO C CD  1 
ATOM   5858  N N   . THR D  2 735  ? 161.288 159.570 182.987 1.00 8.93   ? 716  THR C N   1 
ATOM   5859  C CA  . THR D  2 735  ? 160.006 158.860 183.221 1.00 8.93   ? 716  THR C CA  1 
ATOM   5860  C C   . THR D  2 735  ? 159.541 159.107 184.658 1.00 8.93   ? 716  THR C C   1 
ATOM   5861  O O   . THR D  2 735  ? 158.492 158.558 185.044 1.00 8.93   ? 716  THR C O   1 
ATOM   5862  C CB  . THR D  2 735  ? 160.199 157.362 182.971 1.00 8.93   ? 716  THR C CB  1 
ATOM   5863  O OG1 . THR D  2 735  ? 161.315 156.904 183.737 1.00 8.93   ? 716  THR C OG1 1 
ATOM   5864  C CG2 . THR D  2 735  ? 160.462 157.056 181.514 1.00 8.93   ? 716  THR C CG2 1 
ATOM   5865  N N   . ASN D  2 736  ? 160.300 159.890 185.420 1.00 16.35  ? 717  ASN C N   1 
ATOM   5866  C CA  . ASN D  2 736  ? 159.959 160.090 186.849 1.00 16.35  ? 717  ASN C CA  1 
ATOM   5867  C C   . ASN D  2 736  ? 160.482 161.454 187.295 1.00 16.35  ? 717  ASN C C   1 
ATOM   5868  O O   . ASN D  2 736  ? 161.041 162.192 186.459 1.00 16.35  ? 717  ASN C O   1 
ATOM   5869  C CB  . ASN D  2 736  ? 160.526 158.968 187.714 1.00 16.35  ? 717  ASN C CB  1 
ATOM   5870  C CG  . ASN D  2 736  ? 159.711 158.710 188.961 1.00 16.35  ? 717  ASN C CG  1 
ATOM   5871  O OD1 . ASN D  2 736  ? 158.834 159.493 189.315 1.00 16.35  ? 717  ASN C OD1 1 
ATOM   5872  N ND2 . ASN D  2 736  ? 159.986 157.600 189.625 1.00 16.35  ? 717  ASN C ND2 1 
ATOM   5873  N N   . PHE D  2 737  ? 160.258 161.785 188.563 1.00 10.77  ? 718  PHE C N   1 
ATOM   5874  C CA  . PHE D  2 737  ? 160.787 163.070 189.075 1.00 10.77  ? 718  PHE C CA  1 
ATOM   5875  C C   . PHE D  2 737  ? 161.045 162.987 190.576 1.00 10.77  ? 718  PHE C C   1 
ATOM   5876  O O   . PHE D  2 737  ? 160.557 162.047 191.229 1.00 10.77  ? 718  PHE C O   1 
ATOM   5877  C CB  . PHE D  2 737  ? 159.811 164.204 188.782 1.00 10.77  ? 718  PHE C CB  1 
ATOM   5878  C CG  . PHE D  2 737  ? 158.404 163.937 189.248 1.00 10.77  ? 718  PHE C CG  1 
ATOM   5879  C CD1 . PHE D  2 737  ? 158.032 164.189 190.557 1.00 10.77  ? 718  PHE C CD1 1 
ATOM   5880  C CD2 . PHE D  2 737  ? 157.451 163.452 188.371 1.00 10.77  ? 718  PHE C CD2 1 
ATOM   5881  C CE1 . PHE D  2 737  ? 156.740 163.941 190.982 1.00 10.77  ? 718  PHE C CE1 1 
ATOM   5882  C CE2 . PHE D  2 737  ? 156.155 163.209 188.796 1.00 10.77  ? 718  PHE C CE2 1 
ATOM   5883  C CZ  . PHE D  2 737  ? 155.801 163.458 190.102 1.00 10.77  ? 718  PHE C CZ  1 
ATOM   5884  N N   . THR D  2 738  ? 161.824 163.937 191.089 1.00 12.24  ? 719  THR C N   1 
ATOM   5885  C CA  . THR D  2 738  ? 162.085 163.992 192.548 1.00 12.24  ? 719  THR C CA  1 
ATOM   5886  C C   . THR D  2 738  ? 161.756 165.400 193.038 1.00 12.24  ? 719  THR C C   1 
ATOM   5887  O O   . THR D  2 738  ? 162.043 166.365 192.303 1.00 12.24  ? 719  THR C O   1 
ATOM   5888  C CB  . THR D  2 738  ? 163.536 163.624 192.875 1.00 12.24  ? 719  THR C CB  1 
ATOM   5889  O OG1 . THR D  2 738  ? 164.388 164.679 192.427 1.00 12.24  ? 719  THR C OG1 1 
ATOM   5890  C CG2 . THR D  2 738  ? 163.958 162.319 192.238 1.00 12.24  ? 719  THR C CG2 1 
ATOM   5891  N N   . ILE D  2 739  ? 161.152 165.505 194.217 1.00 9.45   ? 720  ILE C N   1 
ATOM   5892  C CA  . ILE D  2 739  ? 160.883 166.852 194.792 1.00 9.45   ? 720  ILE C CA  1 
ATOM   5893  C C   . ILE D  2 739  ? 161.994 167.136 195.798 1.00 9.45   ? 720  ILE C C   1 
ATOM   5894  O O   . ILE D  2 739  ? 161.938 166.610 196.928 1.00 9.45   ? 720  ILE C O   1 
ATOM   5895  C CB  . ILE D  2 739  ? 159.485 166.894 195.430 1.00 9.45   ? 720  ILE C CB  1 
ATOM   5896  C CG1 . ILE D  2 739  ? 158.406 166.474 194.431 1.00 9.45   ? 720  ILE C CG1 1 
ATOM   5897  C CG2 . ILE D  2 739  ? 159.203 168.273 195.993 1.00 9.45   ? 720  ILE C CG2 1 
ATOM   5898  C CD1 . ILE D  2 739  ? 157.973 167.590 193.507 1.00 9.45   ? 720  ILE C CD1 1 
ATOM   5899  N N   . SER D  2 740  ? 162.957 167.960 195.397 1.00 9.93   ? 721  SER C N   1 
ATOM   5900  C CA  . SER D  2 740  ? 164.116 168.218 196.284 1.00 9.93   ? 721  SER C CA  1 
ATOM   5901  C C   . SER D  2 740  ? 163.913 169.529 197.039 1.00 9.93   ? 721  SER C C   1 
ATOM   5902  O O   . SER D  2 740  ? 163.159 170.400 196.552 1.00 9.93   ? 721  SER C O   1 
ATOM   5903  C CB  . SER D  2 740  ? 165.401 168.246 195.509 1.00 9.93   ? 721  SER C CB  1 
ATOM   5904  O OG  . SER D  2 740  ? 165.566 169.498 194.861 1.00 9.93   ? 721  SER C OG  1 
ATOM   5905  N N   . VAL D  2 741  ? 164.522 169.637 198.216 1.00 8.73   ? 722  VAL C N   1 
ATOM   5906  C CA  . VAL D  2 741  ? 164.461 170.925 198.957 1.00 8.73   ? 722  VAL C CA  1 
ATOM   5907  C C   . VAL D  2 741  ? 165.894 171.344 199.269 1.00 8.73   ? 722  VAL C C   1 
ATOM   5908  O O   . VAL D  2 741  ? 166.630 170.535 199.859 1.00 8.73   ? 722  VAL C O   1 
ATOM   5909  C CB  . VAL D  2 741  ? 163.611 170.813 200.232 1.00 8.73   ? 722  VAL C CB  1 
ATOM   5910  C CG1 . VAL D  2 741  ? 163.629 172.116 201.010 1.00 8.73   ? 722  VAL C CG1 1 
ATOM   5911  C CG2 . VAL D  2 741  ? 162.186 170.400 199.904 1.00 8.73   ? 722  VAL C CG2 1 
ATOM   5912  N N   . THR D  2 742  ? 166.263 172.566 198.890 1.00 11.00  ? 723  THR C N   1 
ATOM   5913  C CA  . THR D  2 742  ? 167.660 173.022 199.096 1.00 11.00  ? 723  THR C CA  1 
ATOM   5914  C C   . THR D  2 742  ? 167.680 174.175 200.099 1.00 11.00  ? 723  THR C C   1 
ATOM   5915  O O   . THR D  2 742  ? 166.758 175.007 200.077 1.00 11.00  ? 723  THR C O   1 
ATOM   5916  C CB  . THR D  2 742  ? 168.312 173.427 197.772 1.00 11.00  ? 723  THR C CB  1 
ATOM   5917  O OG1 . THR D  2 742  ? 167.815 174.711 197.402 1.00 11.00  ? 723  THR C OG1 1 
ATOM   5918  C CG2 . THR D  2 742  ? 168.026 172.440 196.662 1.00 11.00  ? 723  THR C CG2 1 
ATOM   5919  N N   . THR D  2 743  ? 168.699 174.202 200.953 1.00 13.00  ? 724  THR C N   1 
ATOM   5920  C CA  . THR D  2 743  ? 168.803 175.293 201.950 1.00 13.00  ? 724  THR C CA  1 
ATOM   5921  C C   . THR D  2 743  ? 169.713 176.381 201.390 1.00 13.00  ? 724  THR C C   1 
ATOM   5922  O O   . THR D  2 743  ? 170.832 176.059 200.947 1.00 13.00  ? 724  THR C O   1 
ATOM   5923  C CB  . THR D  2 743  ? 169.345 174.775 203.284 1.00 13.00  ? 724  THR C CB  1 
ATOM   5924  O OG1 . THR D  2 743  ? 170.760 174.616 203.183 1.00 13.00  ? 724  THR C OG1 1 
ATOM   5925  C CG2 . THR D  2 743  ? 168.718 173.459 203.685 1.00 13.00  ? 724  THR C CG2 1 
ATOM   5926  N N   . GLU D  2 744  ? 169.218 177.616 201.375 1.00 15.85  ? 725  GLU C N   1 
ATOM   5927  C CA  . GLU D  2 744  ? 170.049 178.744 200.897 1.00 15.85  ? 725  GLU C CA  1 
ATOM   5928  C C   . GLU D  2 744  ? 170.128 179.773 202.021 1.00 15.85  ? 725  GLU C C   1 
ATOM   5929  O O   . GLU D  2 744  ? 169.114 180.443 202.284 1.00 15.85  ? 725  GLU C O   1 
ATOM   5930  C CB  . GLU D  2 744  ? 169.424 179.318 199.630 1.00 15.85  ? 725  GLU C CB  1 
ATOM   5931  C CG  . GLU D  2 744  ? 170.138 180.549 199.125 1.00 15.85  ? 725  GLU C CG  1 
ATOM   5932  C CD  . GLU D  2 744  ? 170.351 180.532 197.621 1.00 15.85  ? 725  GLU C CD  1 
ATOM   5933  O OE1 . GLU D  2 744  ? 169.370 180.292 196.884 1.00 15.85  ? 725  GLU C OE1 1 
ATOM   5934  O OE2 . GLU D  2 744  ? 171.502 180.733 197.192 1.00 15.85  ? 725  GLU C OE2 1 
ATOM   5935  N N   . ILE D  2 745  ? 171.309 179.935 202.612 1.00 15.42  ? 726  ILE C N   1 
ATOM   5936  C CA  . ILE D  2 745  ? 171.435 180.851 203.779 1.00 15.42  ? 726  ILE C CA  1 
ATOM   5937  C C   . ILE D  2 745  ? 172.022 182.174 203.296 1.00 15.42  ? 726  ILE C C   1 
ATOM   5938  O O   . ILE D  2 745  ? 173.088 182.160 202.657 1.00 15.42  ? 726  ILE C O   1 
ATOM   5939  C CB  . ILE D  2 745  ? 172.307 180.208 204.869 1.00 15.42  ? 726  ILE C CB  1 
ATOM   5940  C CG1 . ILE D  2 745  ? 171.595 179.017 205.513 1.00 15.42  ? 726  ILE C CG1 1 
ATOM   5941  C CG2 . ILE D  2 745  ? 172.716 181.243 205.900 1.00 15.42  ? 726  ILE C CG2 1 
ATOM   5942  C CD1 . ILE D  2 745  ? 172.369 177.725 205.432 1.00 15.42  ? 726  ILE C CD1 1 
ATOM   5943  N N   . LEU D  2 746  ? 171.321 183.271 203.564 1.00 17.26  ? 727  LEU C N   1 
ATOM   5944  C CA  . LEU D  2 746  ? 171.829 184.602 203.156 1.00 17.26  ? 727  LEU C CA  1 
ATOM   5945  C C   . LEU D  2 746  ? 171.826 185.535 204.362 1.00 17.26  ? 727  LEU C C   1 
ATOM   5946  O O   . LEU D  2 746  ? 170.752 185.713 204.976 1.00 17.26  ? 727  LEU C O   1 
ATOM   5947  C CB  . LEU D  2 746  ? 170.934 185.164 202.048 1.00 17.26  ? 727  LEU C CB  1 
ATOM   5948  C CG  . LEU D  2 746  ? 171.105 184.536 200.667 1.00 17.26  ? 727  LEU C CG  1 
ATOM   5949  C CD1 . LEU D  2 746  ? 170.345 185.343 199.624 1.00 17.26  ? 727  LEU C CD1 1 
ATOM   5950  C CD2 . LEU D  2 746  ? 172.577 184.441 200.298 1.00 17.26  ? 727  LEU C CD2 1 
ATOM   5951  N N   . PRO D  2 747  ? 172.969 186.140 204.735 1.00 16.51  ? 728  PRO C N   1 
ATOM   5952  C CA  . PRO D  2 747  ? 172.965 187.133 205.800 1.00 16.51  ? 728  PRO C CA  1 
ATOM   5953  C C   . PRO D  2 747  ? 172.229 188.396 205.338 1.00 16.51  ? 728  PRO C C   1 
ATOM   5954  O O   . PRO D  2 747  ? 172.437 188.852 204.216 1.00 16.51  ? 728  PRO C O   1 
ATOM   5955  C CB  . PRO D  2 747  ? 174.452 187.416 206.039 1.00 16.51  ? 728  PRO C CB  1 
ATOM   5956  C CG  . PRO D  2 747  ? 175.128 187.009 204.749 1.00 16.51  ? 728  PRO C CG  1 
ATOM   5957  C CD  . PRO D  2 747  ? 174.303 185.860 204.209 1.00 16.51  ? 728  PRO C CD  1 
ATOM   5958  N N   . VAL D  2 748  ? 171.383 188.936 206.216 1.00 12.51  ? 729  VAL C N   1 
ATOM   5959  C CA  . VAL D  2 748  ? 170.589 190.137 205.832 1.00 12.51  ? 729  VAL C CA  1 
ATOM   5960  C C   . VAL D  2 748  ? 171.020 191.355 206.647 1.00 12.51  ? 729  VAL C C   1 
ATOM   5961  O O   . VAL D  2 748  ? 170.679 192.471 206.229 1.00 12.51  ? 729  VAL C O   1 
ATOM   5962  C CB  . VAL D  2 748  ? 169.085 189.878 205.994 1.00 12.51  ? 729  VAL C CB  1 
ATOM   5963  C CG1 . VAL D  2 748  ? 168.679 188.647 205.215 1.00 12.51  ? 729  VAL C CG1 1 
ATOM   5964  C CG2 . VAL D  2 748  ? 168.701 189.733 207.455 1.00 12.51  ? 729  VAL C CG2 1 
ATOM   5965  N N   . SER D  2 749  ? 171.718 191.150 207.762 1.00 14.18  ? 730  SER C N   1 
ATOM   5966  C CA  . SER D  2 749  ? 172.077 192.301 208.623 1.00 14.18  ? 730  SER C CA  1 
ATOM   5967  C C   . SER D  2 749  ? 173.264 191.936 209.505 1.00 14.18  ? 730  SER C C   1 
ATOM   5968  O O   . SER D  2 749  ? 173.696 190.774 209.472 1.00 14.18  ? 730  SER C O   1 
ATOM   5969  C CB  . SER D  2 749  ? 170.922 192.775 209.460 1.00 14.18  ? 730  SER C CB  1 
ATOM   5970  O OG  . SER D  2 749  ? 170.830 192.029 210.663 1.00 14.18  ? 730  SER C OG  1 
ATOM   5971  N N   . MET D  2 750  ? 173.802 192.920 210.215 1.00 18.17  ? 731  MET C N   1 
ATOM   5972  C CA  . MET D  2 750  ? 174.897 192.641 211.173 1.00 18.17  ? 731  MET C CA  1 
ATOM   5973  C C   . MET D  2 750  ? 174.560 193.358 212.478 1.00 18.17  ? 731  MET C C   1 
ATOM   5974  O O   . MET D  2 750  ? 173.517 194.048 212.542 1.00 18.17  ? 731  MET C O   1 
ATOM   5975  C CB  . MET D  2 750  ? 176.258 193.115 210.662 1.00 18.17  ? 731  MET C CB  1 
ATOM   5976  C CG  . MET D  2 750  ? 176.272 194.555 210.188 1.00 18.17  ? 731  MET C CG  1 
ATOM   5977  S SD  . MET D  2 750  ? 177.951 195.221 210.003 1.00 18.17  ? 731  MET C SD  1 
ATOM   5978  C CE  . MET D  2 750  ? 178.334 194.741 208.319 1.00 18.17  ? 731  MET C CE  1 
ATOM   5979  N N   . THR D  2 751  ? 175.386 193.154 213.499 1.00 14.61  ? 732  THR C N   1 
ATOM   5980  C CA  . THR D  2 751  ? 175.150 193.863 214.777 1.00 14.61  ? 732  THR C CA  1 
ATOM   5981  C C   . THR D  2 751  ? 175.220 195.374 214.541 1.00 14.61  ? 732  THR C C   1 
ATOM   5982  O O   . THR D  2 751  ? 176.194 195.843 213.916 1.00 14.61  ? 732  THR C O   1 
ATOM   5983  C CB  . THR D  2 751  ? 176.166 193.406 215.828 1.00 14.61  ? 732  THR C CB  1 
ATOM   5984  O OG1 . THR D  2 751  ? 177.480 193.654 215.327 1.00 14.61  ? 732  THR C OG1 1 
ATOM   5985  C CG2 . THR D  2 751  ? 176.032 191.934 216.144 1.00 14.61  ? 732  THR C CG2 1 
ATOM   5986  N N   . LYS D  2 752  ? 174.250 196.109 215.080 1.00 12.97  ? 733  LYS C N   1 
ATOM   5987  C CA  . LYS D  2 752  ? 174.211 197.576 214.863 1.00 12.97  ? 733  LYS C CA  1 
ATOM   5988  C C   . LYS D  2 752  ? 175.154 198.216 215.881 1.00 12.97  ? 733  LYS C C   1 
ATOM   5989  O O   . LYS D  2 752  ? 174.672 198.783 216.881 1.00 12.97  ? 733  LYS C O   1 
ATOM   5990  C CB  . LYS D  2 752  ? 172.767 198.068 214.976 1.00 12.97  ? 733  LYS C CB  1 
ATOM   5991  C CG  . LYS D  2 752  ? 171.754 197.238 214.200 1.00 12.97  ? 733  LYS C CG  1 
ATOM   5992  C CD  . LYS D  2 752  ? 170.345 197.715 214.426 1.00 12.97  ? 733  LYS C CD  1 
ATOM   5993  C CE  . LYS D  2 752  ? 170.273 199.224 214.454 1.00 12.97  ? 733  LYS C CE  1 
ATOM   5994  N NZ  . LYS D  2 752  ? 168.911 199.701 214.778 1.00 12.97  ? 733  LYS C NZ  1 
ATOM   5995  N N   . THR D  2 753  ? 176.456 198.088 215.641 1.00 15.00  ? 734  THR C N   1 
ATOM   5996  C CA  . THR D  2 753  ? 177.449 198.605 216.608 1.00 15.00  ? 734  THR C CA  1 
ATOM   5997  C C   . THR D  2 753  ? 177.657 200.109 216.441 1.00 15.00  ? 734  THR C C   1 
ATOM   5998  O O   . THR D  2 753  ? 177.398 200.649 215.345 1.00 15.00  ? 734  THR C O   1 
ATOM   5999  C CB  . THR D  2 753  ? 178.782 197.878 216.432 1.00 15.00  ? 734  THR C CB  1 
ATOM   6000  O OG1 . THR D  2 753  ? 179.777 198.534 217.220 1.00 15.00  ? 734  THR C OG1 1 
ATOM   6001  C CG2 . THR D  2 753  ? 179.211 197.857 214.983 1.00 15.00  ? 734  THR C CG2 1 
ATOM   6002  N N   . SER D  2 754  ? 178.090 200.758 217.518 1.00 19.57  ? 735  SER C N   1 
ATOM   6003  C CA  . SER D  2 754  ? 178.388 202.208 217.442 1.00 19.57  ? 735  SER C CA  1 
ATOM   6004  C C   . SER D  2 754  ? 179.463 202.552 218.475 1.00 19.57  ? 735  SER C C   1 
ATOM   6005  O O   . SER D  2 754  ? 179.513 201.888 219.526 1.00 19.57  ? 735  SER C O   1 
ATOM   6006  C CB  . SER D  2 754  ? 177.142 203.023 217.634 1.00 19.57  ? 735  SER C CB  1 
ATOM   6007  O OG  . SER D  2 754  ? 177.437 204.411 217.686 1.00 19.57  ? 735  SER C OG  1 
ATOM   6008  N N   . VAL D  2 755  ? 180.273 203.566 218.189 1.00 27.45  ? 736  VAL C N   1 
ATOM   6009  C CA  . VAL D  2 755  ? 181.345 203.990 219.131 1.00 27.45  ? 736  VAL C CA  1 
ATOM   6010  C C   . VAL D  2 755  ? 181.136 205.469 219.451 1.00 27.45  ? 736  VAL C C   1 
ATOM   6011  O O   . VAL D  2 755  ? 180.155 206.068 218.953 1.00 27.45  ? 736  VAL C O   1 
ATOM   6012  C CB  . VAL D  2 755  ? 182.748 203.768 218.542 1.00 27.45  ? 736  VAL C CB  1 
ATOM   6013  C CG1 . VAL D  2 755  ? 183.025 202.295 218.290 1.00 27.45  ? 736  VAL C CG1 1 
ATOM   6014  C CG2 . VAL D  2 755  ? 182.943 204.577 217.270 1.00 27.45  ? 736  VAL C CG2 1 
ATOM   6015  N N   . ASP D  2 756  ? 182.017 206.020 220.282 1.00 42.00  ? 737  ASP C N   1 
ATOM   6016  C CA  . ASP D  2 756  ? 181.895 207.452 220.650 1.00 42.00  ? 737  ASP C CA  1 
ATOM   6017  C C   . ASP D  2 756  ? 183.231 208.171 220.464 1.00 42.00  ? 737  ASP C C   1 
ATOM   6018  O O   . ASP D  2 756  ? 184.285 207.509 220.469 1.00 42.00  ? 737  ASP C O   1 
ATOM   6019  C CB  . ASP D  2 756  ? 181.395 207.628 222.079 1.00 42.00  ? 737  ASP C CB  1 
ATOM   6020  C CG  . ASP D  2 756  ? 181.238 209.085 222.478 1.00 42.00  ? 737  ASP C CG  1 
ATOM   6021  O OD1 . ASP D  2 756  ? 181.104 209.935 221.576 1.00 42.00  ? 737  ASP C OD1 1 
ATOM   6022  O OD2 . ASP D  2 756  ? 181.226 209.355 223.690 1.00 42.00  ? 737  ASP C OD2 1 
ATOM   6023  N N   . CYS D  2 757  ? 183.159 209.487 220.273 1.00 50.06  ? 738  CYS C N   1 
ATOM   6024  C CA  . CYS D  2 757  ? 184.396 210.269 220.063 1.00 50.06  ? 738  CYS C CA  1 
ATOM   6025  C C   . CYS D  2 757  ? 185.311 210.185 221.285 1.00 50.06  ? 738  CYS C C   1 
ATOM   6026  O O   . CYS D  2 757  ? 186.394 209.584 221.152 1.00 50.06  ? 738  CYS C O   1 
ATOM   6027  C CB  . CYS D  2 757  ? 184.024 211.748 220.012 1.00 50.06  ? 738  CYS C CB  1 
ATOM   6028  S SG  . CYS D  2 757  ? 183.139 212.261 218.519 1.00 50.06  ? 738  CYS C SG  1 
ATOM   6029  N N   . THR D  2 758  ? 184.805 210.553 222.464 1.00 45.76  ? 739  THR C N   1 
ATOM   6030  C CA  . THR D  2 758  ? 185.683 210.610 223.660 1.00 45.76  ? 739  THR C CA  1 
ATOM   6031  C C   . THR D  2 758  ? 185.788 209.259 224.358 1.00 45.76  ? 739  THR C C   1 
ATOM   6032  O O   . THR D  2 758  ? 186.898 208.893 224.726 1.00 45.76  ? 739  THR C O   1 
ATOM   6033  C CB  . THR D  2 758  ? 185.171 211.681 224.624 1.00 45.76  ? 739  THR C CB  1 
ATOM   6034  O OG1 . THR D  2 758  ? 183.999 211.185 225.268 1.00 45.76  ? 739  THR C OG1 1 
ATOM   6035  C CG2 . THR D  2 758  ? 184.845 212.971 223.908 1.00 45.76  ? 739  THR C CG2 1 
ATOM   6036  N N   . MET D  2 759  ? 184.681 208.534 224.488 1.00 40.10  ? 740  MET C N   1 
ATOM   6037  C CA  . MET D  2 759  ? 184.720 207.283 225.283 1.00 40.10  ? 740  MET C CA  1 
ATOM   6038  C C   . MET D  2 759  ? 185.669 206.268 224.648 1.00 40.10  ? 740  MET C C   1 
ATOM   6039  O O   . MET D  2 759  ? 186.158 205.390 225.387 1.00 40.10  ? 740  MET C O   1 
ATOM   6040  C CB  . MET D  2 759  ? 183.318 206.706 225.466 1.00 40.10  ? 740  MET C CB  1 
ATOM   6041  C CG  . MET D  2 759  ? 182.410 207.701 226.143 1.00 40.10  ? 740  MET C CG  1 
ATOM   6042  S SD  . MET D  2 759  ? 181.066 206.930 227.077 1.00 40.10  ? 740  MET C SD  1 
ATOM   6043  C CE  . MET D  2 759  ? 179.710 207.121 225.922 1.00 40.10  ? 740  MET C CE  1 
ATOM   6044  N N   . TYR D  2 760  ? 185.870 206.337 223.332 1.00 25.99  ? 741  TYR C N   1 
ATOM   6045  C CA  . TYR D  2 760  ? 186.884 205.426 222.746 1.00 25.99  ? 741  TYR C CA  1 
ATOM   6046  C C   . TYR D  2 760  ? 188.216 206.154 222.554 1.00 25.99  ? 741  TYR C C   1 
ATOM   6047  O O   . TYR D  2 760  ? 189.229 205.728 223.135 1.00 25.99  ? 741  TYR C O   1 
ATOM   6048  C CB  . TYR D  2 760  ? 186.426 204.896 221.385 1.00 25.99  ? 741  TYR C CB  1 
ATOM   6049  C CG  . TYR D  2 760  ? 187.466 204.030 220.723 1.00 25.99  ? 741  TYR C CG  1 
ATOM   6050  C CD1 . TYR D  2 760  ? 187.630 202.719 221.124 1.00 25.99  ? 741  TYR C CD1 1 
ATOM   6051  C CD2 . TYR D  2 760  ? 188.311 204.521 219.738 1.00 25.99  ? 741  TYR C CD2 1 
ATOM   6052  C CE1 . TYR D  2 760  ? 188.585 201.907 220.543 1.00 25.99  ? 741  TYR C CE1 1 
ATOM   6053  C CE2 . TYR D  2 760  ? 189.291 203.728 219.166 1.00 25.99  ? 741  TYR C CE2 1 
ATOM   6054  C CZ  . TYR D  2 760  ? 189.433 202.416 219.577 1.00 25.99  ? 741  TYR C CZ  1 
ATOM   6055  O OH  . TYR D  2 760  ? 190.384 201.614 219.014 1.00 25.99  ? 741  TYR C OH  1 
ATOM   6056  N N   . ILE D  2 761  ? 188.214 207.236 221.778 1.00 28.12  ? 742  ILE C N   1 
ATOM   6057  C CA  . ILE D  2 761  ? 189.509 207.893 221.446 1.00 28.12  ? 742  ILE C CA  1 
ATOM   6058  C C   . ILE D  2 761  ? 190.140 208.494 222.698 1.00 28.12  ? 742  ILE C C   1 
ATOM   6059  O O   . ILE D  2 761  ? 191.367 208.359 222.860 1.00 28.12  ? 742  ILE C O   1 
ATOM   6060  C CB  . ILE D  2 761  ? 189.310 208.948 220.341 1.00 28.12  ? 742  ILE C CB  1 
ATOM   6061  C CG1 . ILE D  2 761  ? 189.117 208.304 218.967 1.00 28.12  ? 742  ILE C CG1 1 
ATOM   6062  C CG2 . ILE D  2 761  ? 190.441 209.961 220.325 1.00 28.12  ? 742  ILE C CG2 1 
ATOM   6063  C CD1 . ILE D  2 761  ? 188.931 209.307 217.857 1.00 28.12  ? 742  ILE C CD1 1 
ATOM   6064  N N   . CYS D  2 762  ? 189.335 209.111 223.559 1.00 41.18  ? 743  CYS C N   1 
ATOM   6065  C CA  . CYS D  2 762  ? 189.926 209.864 224.697 1.00 41.18  ? 743  CYS C CA  1 
ATOM   6066  C C   . CYS D  2 762  ? 189.728 209.200 226.057 1.00 41.18  ? 743  CYS C C   1 
ATOM   6067  O O   . CYS D  2 762  ? 190.699 209.148 226.828 1.00 41.18  ? 743  CYS C O   1 
ATOM   6068  C CB  . CYS D  2 762  ? 189.265 211.235 224.755 1.00 41.18  ? 743  CYS C CB  1 
ATOM   6069  S SG  . CYS D  2 762  ? 190.203 212.495 223.856 1.00 41.18  ? 743  CYS C SG  1 
ATOM   6070  N N   . GLY D  2 763  ? 188.536 208.688 226.340 1.00 47.92  ? 744  GLY C N   1 
ATOM   6071  C CA  . GLY D  2 763  ? 188.223 208.194 227.690 1.00 47.92  ? 744  GLY C CA  1 
ATOM   6072  C C   . GLY D  2 763  ? 187.587 209.312 228.507 1.00 47.92  ? 744  GLY C C   1 
ATOM   6073  O O   . GLY D  2 763  ? 186.891 210.169 227.910 1.00 47.92  ? 744  GLY C O   1 
ATOM   6074  N N   . ASP D  2 764  ? 187.715 209.267 229.832 1.00 59.80  ? 745  ASP C N   1 
ATOM   6075  C CA  . ASP D  2 764  ? 187.204 210.385 230.671 1.00 59.80  ? 745  ASP C CA  1 
ATOM   6076  C C   . ASP D  2 764  ? 188.311 211.431 230.877 1.00 59.80  ? 745  ASP C C   1 
ATOM   6077  O O   . ASP D  2 764  ? 188.812 211.557 232.010 1.00 59.80  ? 745  ASP C O   1 
ATOM   6078  C CB  . ASP D  2 764  ? 186.625 209.846 231.978 1.00 59.80  ? 745  ASP C CB  1 
ATOM   6079  C CG  . ASP D  2 764  ? 187.594 208.948 232.725 1.00 59.80  ? 745  ASP C CG  1 
ATOM   6080  O OD1 . ASP D  2 764  ? 188.077 207.971 232.123 1.00 59.80  ? 745  ASP C OD1 1 
ATOM   6081  O OD2 . ASP D  2 764  ? 187.873 209.248 233.900 1.00 59.80  ? 745  ASP C OD2 1 
ATOM   6082  N N   . SER D  2 765  ? 188.690 212.145 229.812 1.00 58.47  ? 746  SER C N   1 
ATOM   6083  C CA  . SER D  2 765  ? 189.730 213.196 229.943 1.00 58.47  ? 746  SER C CA  1 
ATOM   6084  C C   . SER D  2 765  ? 189.302 214.477 229.223 1.00 58.47  ? 746  SER C C   1 
ATOM   6085  O O   . SER D  2 765  ? 189.065 214.420 228.006 1.00 58.47  ? 746  SER C O   1 
ATOM   6086  C CB  . SER D  2 765  ? 191.034 212.674 229.440 1.00 58.47  ? 746  SER C CB  1 
ATOM   6087  O OG  . SER D  2 765  ? 191.999 213.704 229.344 1.00 58.47  ? 746  SER C OG  1 
ATOM   6088  N N   . THR D  2 766  ? 189.186 215.581 229.959 1.00 58.80  ? 747  THR C N   1 
ATOM   6089  C CA  . THR D  2 766  ? 188.819 216.879 229.336 1.00 58.80  ? 747  THR C CA  1 
ATOM   6090  C C   . THR D  2 766  ? 189.947 217.404 228.440 1.00 58.80  ? 747  THR C C   1 
ATOM   6091  O O   . THR D  2 766  ? 189.651 217.915 227.356 1.00 58.80  ? 747  THR C O   1 
ATOM   6092  C CB  . THR D  2 766  ? 188.435 217.890 230.418 1.00 58.80  ? 747  THR C CB  1 
ATOM   6093  O OG1 . THR D  2 766  ? 189.623 218.529 230.886 1.00 58.80  ? 747  THR C OG1 1 
ATOM   6094  C CG2 . THR D  2 766  ? 187.719 217.232 231.576 1.00 58.80  ? 747  THR C CG2 1 
ATOM   6095  N N   . GLU D  2 767  ? 191.193 217.298 228.899 1.00 57.32  ? 748  GLU C N   1 
ATOM   6096  C CA  . GLU D  2 767  ? 192.333 217.826 228.105 1.00 57.32  ? 748  GLU C CA  1 
ATOM   6097  C C   . GLU D  2 767  ? 192.426 217.033 226.800 1.00 57.32  ? 748  GLU C C   1 
ATOM   6098  O O   . GLU D  2 767  ? 192.663 217.629 225.737 1.00 57.32  ? 748  GLU C O   1 
ATOM   6099  C CB  . GLU D  2 767  ? 193.633 217.701 228.899 1.00 57.32  ? 748  GLU C CB  1 
ATOM   6100  C CG  . GLU D  2 767  ? 193.505 218.150 230.342 1.00 57.32  ? 748  GLU C CG  1 
ATOM   6101  C CD  . GLU D  2 767  ? 192.995 217.073 231.282 1.00 57.32  ? 748  GLU C CD  1 
ATOM   6102  O OE1 . GLU D  2 767  ? 192.803 215.935 230.815 1.00 57.32  ? 748  GLU C OE1 1 
ATOM   6103  O OE2 . GLU D  2 767  ? 192.784 217.375 232.472 1.00 57.32  ? 748  GLU C OE2 1 
ATOM   6104  N N   . CYS D  2 768  ? 192.234 215.721 226.889 1.00 48.98  ? 749  CYS C N   1 
ATOM   6105  C CA  . CYS D  2 768  ? 192.283 214.879 225.675 1.00 48.98  ? 749  CYS C CA  1 
ATOM   6106  C C   . CYS D  2 768  ? 191.160 215.309 224.722 1.00 48.98  ? 749  CYS C C   1 
ATOM   6107  O O   . CYS D  2 768  ? 191.396 215.356 223.514 1.00 48.98  ? 749  CYS C O   1 
ATOM   6108  C CB  . CYS D  2 768  ? 192.126 213.413 226.059 1.00 48.98  ? 749  CYS C CB  1 
ATOM   6109  S SG  . CYS D  2 768  ? 192.073 212.285 224.641 1.00 48.98  ? 749  CYS C SG  1 
ATOM   6110  N N   . SER D  2 769  ? 189.963 215.561 225.249 1.00 48.93  ? 750  SER C N   1 
ATOM   6111  C CA  . SER D  2 769  ? 188.834 215.974 224.380 1.00 48.93  ? 750  SER C CA  1 
ATOM   6112  C C   . SER D  2 769  ? 189.142 217.330 223.735 1.00 48.93  ? 750  SER C C   1 
ATOM   6113  O O   . SER D  2 769  ? 188.795 217.531 222.563 1.00 48.93  ? 750  SER C O   1 
ATOM   6114  C CB  . SER D  2 769  ? 187.534 215.991 225.131 1.00 48.93  ? 750  SER C CB  1 
ATOM   6115  O OG  . SER D  2 769  ? 187.605 216.855 226.251 1.00 48.93  ? 750  SER C OG  1 
ATOM   6116  N N   . ASN D  2 770  ? 189.756 218.236 224.489 1.00 49.44  ? 751  ASN C N   1 
ATOM   6117  C CA  . ASN D  2 770  ? 190.131 219.544 223.899 1.00 49.44  ? 751  ASN C CA  1 
ATOM   6118  C C   . ASN D  2 770  ? 191.150 219.330 222.775 1.00 49.44  ? 751  ASN C C   1 
ATOM   6119  O O   . ASN D  2 770  ? 191.028 219.988 221.733 1.00 49.44  ? 751  ASN C O   1 
ATOM   6120  C CB  . ASN D  2 770  ? 190.683 220.493 224.962 1.00 49.44  ? 751  ASN C CB  1 
ATOM   6121  C CG  . ASN D  2 770  ? 189.789 220.586 226.180 1.00 49.44  ? 751  ASN C CG  1 
ATOM   6122  O OD1 . ASN D  2 770  ? 188.571 220.453 226.078 1.00 49.44  ? 751  ASN C OD1 1 
ATOM   6123  N ND2 . ASN D  2 770  ? 190.385 220.803 227.341 1.00 49.44  ? 751  ASN C ND2 1 
ATOM   6124  N N   . LEU D  2 771  ? 192.124 218.443 222.979 1.00 45.29  ? 752  LEU C N   1 
ATOM   6125  C CA  . LEU D  2 771  ? 193.093 218.156 221.889 1.00 45.29  ? 752  LEU C CA  1 
ATOM   6126  C C   . LEU D  2 771  ? 192.342 217.537 220.703 1.00 45.29  ? 752  LEU C C   1 
ATOM   6127  O O   . LEU D  2 771  ? 192.644 217.890 219.555 1.00 45.29  ? 752  LEU C O   1 
ATOM   6128  C CB  . LEU D  2 771  ? 194.190 217.220 222.410 1.00 45.29  ? 752  LEU C CB  1 
ATOM   6129  C CG  . LEU D  2 771  ? 195.585 217.412 221.814 1.00 45.29  ? 752  LEU C CG  1 
ATOM   6130  C CD1 . LEU D  2 771  ? 196.595 216.505 222.498 1.00 45.29  ? 752  LEU C CD1 1 
ATOM   6131  C CD2 . LEU D  2 771  ? 195.589 217.160 220.315 1.00 45.29  ? 752  LEU C CD2 1 
ATOM   6132  N N   . LEU D  2 772  ? 191.386 216.651 220.979 1.00 43.04  ? 753  LEU C N   1 
ATOM   6133  C CA  . LEU D  2 772  ? 190.610 216.004 219.891 1.00 43.04  ? 753  LEU C CA  1 
ATOM   6134  C C   . LEU D  2 772  ? 189.850 217.084 219.117 1.00 43.04  ? 753  LEU C C   1 
ATOM   6135  O O   . LEU D  2 772  ? 189.714 216.957 217.895 1.00 43.04  ? 753  LEU C O   1 
ATOM   6136  C CB  . LEU D  2 772  ? 189.664 214.961 220.496 1.00 43.04  ? 753  LEU C CB  1 
ATOM   6137  C CG  . LEU D  2 772  ? 188.823 214.136 219.519 1.00 43.04  ? 753  LEU C CG  1 
ATOM   6138  C CD1 . LEU D  2 772  ? 189.585 213.828 218.237 1.00 43.04  ? 753  LEU C CD1 1 
ATOM   6139  C CD2 . LEU D  2 772  ? 188.337 212.852 220.176 1.00 43.04  ? 753  LEU C CD2 1 
ATOM   6140  N N   . LEU D  2 773  ? 189.374 218.114 219.814 1.00 42.86  ? 754  LEU C N   1 
ATOM   6141  C CA  . LEU D  2 773  ? 188.579 219.175 219.145 1.00 42.86  ? 754  LEU C CA  1 
ATOM   6142  C C   . LEU D  2 773  ? 189.437 219.884 218.093 1.00 42.86  ? 754  LEU C C   1 
ATOM   6143  O O   . LEU D  2 773  ? 188.845 220.467 217.171 1.00 42.86  ? 754  LEU C O   1 
ATOM   6144  C CB  . LEU D  2 773  ? 188.040 220.161 220.185 1.00 42.86  ? 754  LEU C CB  1 
ATOM   6145  C CG  . LEU D  2 773  ? 186.555 220.029 220.524 1.00 42.86  ? 754  LEU C CG  1 
ATOM   6146  C CD1 . LEU D  2 773  ? 185.682 220.543 219.388 1.00 42.86  ? 754  LEU C CD1 1 
ATOM   6147  C CD2 . LEU D  2 773  ? 186.190 218.595 220.874 1.00 42.86  ? 754  LEU C CD2 1 
ATOM   6148  N N   . GLN D  2 774  ? 190.764 219.905 218.261 1.00 43.07  ? 755  GLN C N   1 
ATOM   6149  C CA  . GLN D  2 774  ? 191.651 220.502 217.221 1.00 43.07  ? 755  GLN C CA  1 
ATOM   6150  C C   . GLN D  2 774  ? 191.593 219.688 215.922 1.00 43.07  ? 755  GLN C C   1 
ATOM   6151  O O   . GLN D  2 774  ? 191.877 220.264 214.866 1.00 43.07  ? 755  GLN C O   1 
ATOM   6152  C CB  . GLN D  2 774  ? 193.100 220.599 217.700 1.00 43.07  ? 755  GLN C CB  1 
ATOM   6153  C CG  . GLN D  2 774  ? 193.237 221.131 219.117 1.00 43.07  ? 755  GLN C CG  1 
ATOM   6154  C CD  . GLN D  2 774  ? 192.826 222.578 219.248 1.00 43.07  ? 755  GLN C CD  1 
ATOM   6155  O OE1 . GLN D  2 774  ? 191.645 222.905 219.345 1.00 43.07  ? 755  GLN C OE1 1 
ATOM   6156  N NE2 . GLN D  2 774  ? 193.809 223.463 219.265 1.00 43.07  ? 755  GLN C NE2 1 
ATOM   6157  N N   . TYR D  2 775  ? 191.252 218.400 216.008 1.00 33.83  ? 756  TYR C N   1 
ATOM   6158  C CA  . TYR D  2 775  ? 191.139 217.547 214.797 1.00 33.83  ? 756  TYR C CA  1 
ATOM   6159  C C   . TYR D  2 775  ? 189.785 217.762 214.114 1.00 33.83  ? 756  TYR C C   1 
ATOM   6160  O O   . TYR D  2 775  ? 189.564 217.165 213.049 1.00 33.83  ? 756  TYR C O   1 
ATOM   6161  C CB  . TYR D  2 775  ? 191.325 216.077 215.166 1.00 33.83  ? 756  TYR C CB  1 
ATOM   6162  C CG  . TYR D  2 775  ? 192.764 215.643 215.258 1.00 33.83  ? 756  TYR C CG  1 
ATOM   6163  C CD1 . TYR D  2 775  ? 193.592 216.116 216.262 1.00 33.83  ? 756  TYR C CD1 1 
ATOM   6164  C CD2 . TYR D  2 775  ? 193.299 214.761 214.335 1.00 33.83  ? 756  TYR C CD2 1 
ATOM   6165  C CE1 . TYR D  2 775  ? 194.917 215.724 216.348 1.00 33.83  ? 756  TYR C CE1 1 
ATOM   6166  C CE2 . TYR D  2 775  ? 194.621 214.358 214.406 1.00 33.83  ? 756  TYR C CE2 1 
ATOM   6167  C CZ  . TYR D  2 775  ? 195.433 214.842 215.415 1.00 33.83  ? 756  TYR C CZ  1 
ATOM   6168  O OH  . TYR D  2 775  ? 196.735 214.440 215.486 1.00 33.83  ? 756  TYR C OH  1 
ATOM   6169  N N   . GLY D  2 776  ? 188.902 218.559 214.719 1.00 32.33  ? 757  GLY C N   1 
ATOM   6170  C CA  . GLY D  2 776  ? 187.628 218.885 214.055 1.00 32.33  ? 757  GLY C CA  1 
ATOM   6171  C C   . GLY D  2 776  ? 186.552 217.829 214.200 1.00 32.33  ? 757  GLY C C   1 
ATOM   6172  O O   . GLY D  2 776  ? 186.479 217.193 215.274 1.00 32.33  ? 757  GLY C O   1 
ATOM   6173  N N   . SER D  2 777  ? 185.726 217.661 213.166 1.00 28.59  ? 758  SER C N   1 
ATOM   6174  C CA  . SER D  2 777  ? 184.563 216.739 213.250 1.00 28.59  ? 758  SER C CA  1 
ATOM   6175  C C   . SER D  2 777  ? 184.907 215.370 212.660 1.00 28.59  ? 758  SER C C   1 
ATOM   6176  O O   . SER D  2 777  ? 184.022 214.740 212.056 1.00 28.59  ? 758  SER C O   1 
ATOM   6177  C CB  . SER D  2 777  ? 183.365 217.343 212.569 1.00 28.59  ? 758  SER C CB  1 
ATOM   6178  O OG  . SER D  2 777  ? 183.729 217.920 211.323 1.00 28.59  ? 758  SER C OG  1 
ATOM   6179  N N   . PHE D  2 778  ? 186.161 214.945 212.806 1.00 27.81  ? 759  PHE C N   1 
ATOM   6180  C CA  . PHE D  2 778  ? 186.542 213.606 212.306 1.00 27.81  ? 759  PHE C CA  1 
ATOM   6181  C C   . PHE D  2 778  ? 185.710 212.524 213.002 1.00 27.81  ? 759  PHE C C   1 
ATOM   6182  O O   . PHE D  2 778  ? 185.117 211.674 212.316 1.00 27.81  ? 759  PHE C O   1 
ATOM   6183  C CB  . PHE D  2 778  ? 188.009 213.370 212.660 1.00 27.81  ? 759  PHE C CB  1 
ATOM   6184  C CG  . PHE D  2 778  ? 188.924 213.449 211.472 1.00 27.81  ? 759  PHE C CG  1 
ATOM   6185  C CD1 . PHE D  2 778  ? 189.026 214.617 210.742 1.00 27.81  ? 759  PHE C CD1 1 
ATOM   6186  C CD2 . PHE D  2 778  ? 189.657 212.347 211.077 1.00 27.81  ? 759  PHE C CD2 1 
ATOM   6187  C CE1 . PHE D  2 778  ? 189.860 214.686 209.640 1.00 27.81  ? 759  PHE C CE1 1 
ATOM   6188  C CE2 . PHE D  2 778  ? 190.481 212.414 209.970 1.00 27.81  ? 759  PHE C CE2 1 
ATOM   6189  C CZ  . PHE D  2 778  ? 190.589 213.586 209.261 1.00 27.81  ? 759  PHE C CZ  1 
ATOM   6190  N N   . CYS D  2 779  ? 185.614 212.598 214.326 1.00 32.03  ? 760  CYS C N   1 
ATOM   6191  C CA  . CYS D  2 779  ? 184.862 211.558 215.060 1.00 32.03  ? 760  CYS C CA  1 
ATOM   6192  C C   . CYS D  2 779  ? 183.364 211.739 214.802 1.00 32.03  ? 760  CYS C C   1 
ATOM   6193  O O   . CYS D  2 779  ? 182.623 210.753 214.913 1.00 32.03  ? 760  CYS C O   1 
ATOM   6194  C CB  . CYS D  2 779  ? 185.221 211.571 216.535 1.00 32.03  ? 760  CYS C CB  1 
ATOM   6195  S SG  . CYS D  2 779  ? 184.627 213.047 217.392 1.00 32.03  ? 760  CYS C SG  1 
ATOM   6196  N N   . THR D  2 780  ? 182.930 212.973 214.550 1.00 26.70  ? 761  THR C N   1 
ATOM   6197  C CA  . THR D  2 780  ? 181.505 213.188 214.199 1.00 26.70  ? 761  THR C CA  1 
ATOM   6198  C C   . THR D  2 780  ? 181.219 212.476 212.876 1.00 26.70  ? 761  THR C C   1 
ATOM   6199  O O   . THR D  2 780  ? 180.162 211.835 212.762 1.00 26.70  ? 761  THR C O   1 
ATOM   6200  C CB  . THR D  2 780  ? 181.205 214.683 214.066 1.00 26.70  ? 761  THR C CB  1 
ATOM   6201  O OG1 . THR D  2 780  ? 181.624 215.311 215.278 1.00 26.70  ? 761  THR C OG1 1 
ATOM   6202  C CG2 . THR D  2 780  ? 179.742 214.967 213.807 1.00 26.70  ? 761  THR C CG2 1 
ATOM   6203  N N   . GLN D  2 781  ? 182.147 212.573 211.923 1.00 26.04  ? 762  GLN C N   1 
ATOM   6204  C CA  . GLN D  2 781  ? 181.975 211.853 210.639 1.00 26.04  ? 762  GLN C CA  1 
ATOM   6205  C C   . GLN D  2 781  ? 181.938 210.350 210.917 1.00 26.04  ? 762  GLN C C   1 
ATOM   6206  O O   . GLN D  2 781  ? 181.104 209.656 210.314 1.00 26.04  ? 762  GLN C O   1 
ATOM   6207  C CB  . GLN D  2 781  ? 183.150 212.162 209.716 1.00 26.04  ? 762  GLN C CB  1 
ATOM   6208  C CG  . GLN D  2 781  ? 182.799 213.094 208.569 1.00 26.04  ? 762  GLN C CG  1 
ATOM   6209  C CD  . GLN D  2 781  ? 183.984 213.316 207.662 1.00 26.04  ? 762  GLN C CD  1 
ATOM   6210  O OE1 . GLN D  2 781  ? 185.132 213.131 208.060 1.00 26.04  ? 762  GLN C OE1 1 
ATOM   6211  N NE2 . GLN D  2 781  ? 183.715 213.721 206.431 1.00 26.04  ? 762  GLN C NE2 1 
ATOM   6212  N N   . LEU D  2 782  ? 182.825 209.867 211.790 1.00 22.22  ? 763  LEU C N   1 
ATOM   6213  C CA  . LEU D  2 782  ? 182.863 208.409 212.060 1.00 22.22  ? 763  LEU C CA  1 
ATOM   6214  C C   . LEU D  2 782  ? 181.535 207.988 212.696 1.00 22.22  ? 763  LEU C C   1 
ATOM   6215  O O   . LEU D  2 782  ? 180.977 206.958 212.291 1.00 22.22  ? 763  LEU C O   1 
ATOM   6216  C CB  . LEU D  2 782  ? 184.031 208.080 212.996 1.00 22.22  ? 763  LEU C CB  1 
ATOM   6217  C CG  . LEU D  2 782  ? 185.432 208.395 212.478 1.00 22.22  ? 763  LEU C CG  1 
ATOM   6218  C CD1 . LEU D  2 782  ? 186.465 207.503 213.150 1.00 22.22  ? 763  LEU C CD1 1 
ATOM   6219  C CD2 . LEU D  2 782  ? 185.506 208.255 210.966 1.00 22.22  ? 763  LEU C CD2 1 
ATOM   6220  N N   . ASN D  2 783  ? 181.048 208.773 213.654 1.00 23.12  ? 764  ASN C N   1 
ATOM   6221  C CA  . ASN D  2 783  ? 179.781 208.427 214.345 1.00 23.12  ? 764  ASN C CA  1 
ATOM   6222  C C   . ASN D  2 783  ? 178.621 208.482 213.349 1.00 23.12  ? 764  ASN C C   1 
ATOM   6223  O O   . ASN D  2 783  ? 177.723 207.621 213.409 1.00 23.12  ? 764  ASN C O   1 
ATOM   6224  C CB  . ASN D  2 783  ? 179.540 209.338 215.545 1.00 23.12  ? 764  ASN C CB  1 
ATOM   6225  C CG  . ASN D  2 783  ? 179.195 208.555 216.793 1.00 23.12  ? 764  ASN C CG  1 
ATOM   6226  O OD1 . ASN D  2 783  ? 178.454 207.577 216.729 1.00 23.12  ? 764  ASN C OD1 1 
ATOM   6227  N ND2 . ASN D  2 783  ? 179.717 208.986 217.929 1.00 23.12  ? 764  ASN C ND2 1 
ATOM   6228  N N   . ARG D  2 784  ? 178.636 209.481 212.473 1.00 22.61  ? 765  ARG C N   1 
ATOM   6229  C CA  . ARG D  2 784  ? 177.556 209.609 211.468 1.00 22.61  ? 765  ARG C CA  1 
ATOM   6230  C C   . ARG D  2 784  ? 177.582 208.384 210.550 1.00 22.61  ? 765  ARG C C   1 
ATOM   6231  O O   . ARG D  2 784  ? 176.512 207.867 210.212 1.00 22.61  ? 765  ARG C O   1 
ATOM   6232  C CB  . ARG D  2 784  ? 177.754 210.900 210.671 1.00 22.61  ? 765  ARG C CB  1 
ATOM   6233  C CG  . ARG D  2 784  ? 176.706 211.158 209.599 1.00 22.61  ? 765  ARG C CG  1 
ATOM   6234  C CD  . ARG D  2 784  ? 176.708 212.618 209.174 1.00 22.61  ? 765  ARG C CD  1 
ATOM   6235  N NE  . ARG D  2 784  ? 178.005 213.179 208.810 1.00 22.61  ? 765  ARG C NE  1 
ATOM   6236  C CZ  . ARG D  2 784  ? 178.633 214.141 209.481 1.00 22.61  ? 765  ARG C CZ  1 
ATOM   6237  N NH1 . ARG D  2 784  ? 178.083 214.660 210.565 1.00 22.61  ? 765  ARG C NH1 1 
ATOM   6238  N NH2 . ARG D  2 784  ? 179.806 214.580 209.064 1.00 22.61  ? 765  ARG C NH2 1 
ATOM   6239  N N   . ALA D  2 785  ? 178.776 207.953 210.148 1.00 15.37  ? 766  ALA C N   1 
ATOM   6240  C CA  . ALA D  2 785  ? 178.872 206.779 209.255 1.00 15.37  ? 766  ALA C CA  1 
ATOM   6241  C C   . ALA D  2 785  ? 178.348 205.533 209.976 1.00 15.37  ? 766  ALA C C   1 
ATOM   6242  O O   . ALA D  2 785  ? 177.601 204.757 209.363 1.00 15.37  ? 766  ALA C O   1 
ATOM   6243  C CB  . ALA D  2 785  ? 180.291 206.595 208.787 1.00 15.37  ? 766  ALA C CB  1 
ATOM   6244  N N   . LEU D  2 786  ? 178.727 205.355 211.241 1.00 12.55  ? 767  LEU C N   1 
ATOM   6245  C CA  . LEU D  2 786  ? 178.258 204.169 211.997 1.00 12.55  ? 767  LEU C CA  1 
ATOM   6246  C C   . LEU D  2 786  ? 176.737 204.229 212.169 1.00 12.55  ? 767  LEU C C   1 
ATOM   6247  O O   . LEU D  2 786  ? 176.082 203.180 212.072 1.00 12.55  ? 767  LEU C O   1 
ATOM   6248  C CB  . LEU D  2 786  ? 178.974 204.100 213.347 1.00 12.55  ? 767  LEU C CB  1 
ATOM   6249  C CG  . LEU D  2 786  ? 180.394 203.549 213.278 1.00 12.55  ? 767  LEU C CG  1 
ATOM   6250  C CD1 . LEU D  2 786  ? 180.930 203.242 214.667 1.00 12.55  ? 767  LEU C CD1 1 
ATOM   6251  C CD2 . LEU D  2 786  ? 180.442 202.313 212.395 1.00 12.55  ? 767  LEU C CD2 1 
ATOM   6252  N N   . THR D  2 787  ? 176.201 205.419 212.427 1.00 13.00  ? 768  THR C N   1 
ATOM   6253  C CA  . THR D  2 787  ? 174.731 205.551 212.545 1.00 13.00  ? 768  THR C CA  1 
ATOM   6254  C C   . THR D  2 787  ? 174.090 205.194 211.203 1.00 13.00  ? 768  THR C C   1 
ATOM   6255  O O   . THR D  2 787  ? 173.029 204.540 211.191 1.00 13.00  ? 768  THR C O   1 
ATOM   6256  C CB  . THR D  2 787  ? 174.342 206.962 212.995 1.00 13.00  ? 768  THR C CB  1 
ATOM   6257  O OG1 . THR D  2 787  ? 174.723 207.106 214.364 1.00 13.00  ? 768  THR C OG1 1 
ATOM   6258  C CG2 . THR D  2 787  ? 172.865 207.234 212.826 1.00 13.00  ? 768  THR C CG2 1 
ATOM   6259  N N   . GLY D  2 788  ? 174.717 205.616 210.109 1.00 11.07  ? 769  GLY C N   1 
ATOM   6260  C CA  . GLY D  2 788  ? 174.172 205.285 208.784 1.00 11.07  ? 769  GLY C CA  1 
ATOM   6261  C C   . GLY D  2 788  ? 174.145 203.784 208.553 1.00 11.07  ? 769  GLY C C   1 
ATOM   6262  O O   . GLY D  2 788  ? 173.139 203.277 208.032 1.00 11.07  ? 769  GLY C O   1 
ATOM   6263  N N   . ILE D  2 789  ? 175.221 203.091 208.927 1.00 9.29   ? 770  ILE C N   1 
ATOM   6264  C CA  . ILE D  2 789  ? 175.261 201.618 208.719 1.00 9.29   ? 770  ILE C CA  1 
ATOM   6265  C C   . ILE D  2 789  ? 174.208 200.947 209.609 1.00 9.29   ? 770  ILE C C   1 
ATOM   6266  O O   . ILE D  2 789  ? 173.631 199.943 209.188 1.00 9.29   ? 770  ILE C O   1 
ATOM   6267  C CB  . ILE D  2 789  ? 176.668 201.021 208.913 1.00 9.29   ? 770  ILE C CB  1 
ATOM   6268  C CG1 . ILE D  2 789  ? 176.976 200.733 210.383 1.00 9.29   ? 770  ILE C CG1 1 
ATOM   6269  C CG2 . ILE D  2 789  ? 177.719 201.904 208.264 1.00 9.29   ? 770  ILE C CG2 1 
ATOM   6270  C CD1 . ILE D  2 789  ? 178.209 199.887 210.606 1.00 9.29   ? 770  ILE C CD1 1 
ATOM   6271  N N   . ALA D  2 790  ? 174.019 201.449 210.829 1.00 8.71   ? 771  ALA C N   1 
ATOM   6272  C CA  . ALA D  2 790  ? 173.003 200.847 211.715 1.00 8.71   ? 771  ALA C CA  1 
ATOM   6273  C C   . ALA D  2 790  ? 171.607 201.026 211.106 1.00 8.71   ? 771  ALA C C   1 
ATOM   6274  O O   . ALA D  2 790  ? 170.831 200.051 211.073 1.00 8.71   ? 771  ALA C O   1 
ATOM   6275  C CB  . ALA D  2 790  ? 173.093 201.472 213.082 1.00 8.71   ? 771  ALA C CB  1 
ATOM   6276  N N   . VAL D  2 791  ? 171.321 202.226 210.605 1.00 7.99   ? 772  VAL C N   1 
ATOM   6277  C CA  . VAL D  2 791  ? 170.002 202.475 209.964 1.00 7.99   ? 772  VAL C CA  1 
ATOM   6278  C C   . VAL D  2 791  ? 169.898 201.582 208.726 1.00 7.99   ? 772  VAL C C   1 
ATOM   6279  O O   . VAL D  2 791  ? 168.792 201.110 208.413 1.00 7.99   ? 772  VAL C O   1 
ATOM   6280  C CB  . VAL D  2 791  ? 169.830 203.966 209.626 1.00 7.99   ? 772  VAL C CB  1 
ATOM   6281  C CG1 . VAL D  2 791  ? 168.634 204.203 208.718 1.00 7.99   ? 772  VAL C CG1 1 
ATOM   6282  C CG2 . VAL D  2 791  ? 169.720 204.799 210.890 1.00 7.99   ? 772  VAL C CG2 1 
ATOM   6283  N N   . GLU D  2 792  ? 171.011 201.411 208.018 1.00 12.31  ? 773  GLU C N   1 
ATOM   6284  C CA  . GLU D  2 792  ? 171.012 200.557 206.806 1.00 12.31  ? 773  GLU C CA  1 
ATOM   6285  C C   . GLU D  2 792  ? 170.704 199.104 207.185 1.00 12.31  ? 773  GLU C C   1 
ATOM   6286  O O   . GLU D  2 792  ? 169.999 198.435 206.423 1.00 12.31  ? 773  GLU C O   1 
ATOM   6287  C CB  . GLU D  2 792  ? 172.356 200.685 206.091 1.00 12.31  ? 773  GLU C CB  1 
ATOM   6288  C CG  . GLU D  2 792  ? 172.579 199.622 205.036 1.00 12.31  ? 773  GLU C CG  1 
ATOM   6289  C CD  . GLU D  2 792  ? 173.725 199.936 204.095 1.00 12.31  ? 773  GLU C CD  1 
ATOM   6290  O OE1 . GLU D  2 792  ? 174.822 199.387 204.301 1.00 12.31  ? 773  GLU C OE1 1 
ATOM   6291  O OE2 . GLU D  2 792  ? 173.516 200.737 203.164 1.00 12.31  ? 773  GLU C OE2 1 
ATOM   6292  N N   . GLN D  2 793  ? 171.241 198.625 208.306 1.00 11.07  ? 774  GLN C N   1 
ATOM   6293  C CA  . GLN D  2 793  ? 170.912 197.246 208.747 1.00 11.07  ? 774  GLN C CA  1 
ATOM   6294  C C   . GLN D  2 793  ? 169.415 197.152 209.054 1.00 11.07  ? 774  GLN C C   1 
ATOM   6295  O O   . GLN D  2 793  ? 168.779 196.146 208.675 1.00 11.07  ? 774  GLN C O   1 
ATOM   6296  C CB  . GLN D  2 793  ? 171.735 196.862 209.975 1.00 11.07  ? 774  GLN C CB  1 
ATOM   6297  C CG  . GLN D  2 793  ? 173.238 196.935 209.752 1.00 11.07  ? 774  GLN C CG  1 
ATOM   6298  C CD  . GLN D  2 793  ? 173.659 196.351 208.426 1.00 11.07  ? 774  GLN C CD  1 
ATOM   6299  O OE1 . GLN D  2 793  ? 173.720 195.139 208.255 1.00 11.07  ? 774  GLN C OE1 1 
ATOM   6300  N NE2 . GLN D  2 793  ? 173.967 197.216 207.474 1.00 11.07  ? 774  GLN C NE2 1 
ATOM   6301  N N   . ASP D  2 794  ? 168.872 198.179 209.704 1.00 12.42  ? 775  ASP C N   1 
ATOM   6302  C CA  . ASP D  2 794  ? 167.420 198.177 210.005 1.00 12.42  ? 775  ASP C CA  1 
ATOM   6303  C C   . ASP D  2 794  ? 166.646 198.139 208.685 1.00 12.42  ? 775  ASP C C   1 
ATOM   6304  O O   . ASP D  2 794  ? 165.701 197.333 208.570 1.00 12.42  ? 775  ASP C O   1 
ATOM   6305  C CB  . ASP D  2 794  ? 167.040 199.452 210.755 1.00 12.42  ? 775  ASP C CB  1 
ATOM   6306  C CG  . ASP D  2 794  ? 166.855 199.257 212.246 1.00 12.42  ? 775  ASP C CG  1 
ATOM   6307  O OD1 . ASP D  2 794  ? 167.482 198.333 212.806 1.00 12.42  ? 775  ASP C OD1 1 
ATOM   6308  O OD2 . ASP D  2 794  ? 166.088 200.040 212.828 1.00 12.42  ? 775  ASP C OD2 1 
ATOM   6309  N N   . LYS D  2 795  ? 167.060 198.957 207.715 1.00 11.67  ? 776  LYS C N   1 
ATOM   6310  C CA  . LYS D  2 795  ? 166.357 199.021 206.409 1.00 11.67  ? 776  LYS C CA  1 
ATOM   6311  C C   . LYS D  2 795  ? 166.475 197.667 205.709 1.00 11.67  ? 776  LYS C C   1 
ATOM   6312  O O   . LYS D  2 795  ? 165.510 197.250 205.051 1.00 11.67  ? 776  LYS C O   1 
ATOM   6313  C CB  . LYS D  2 795  ? 166.962 200.136 205.552 1.00 11.67  ? 776  LYS C CB  1 
ATOM   6314  C CG  . LYS D  2 795  ? 166.643 200.058 204.067 1.00 11.67  ? 776  LYS C CG  1 
ATOM   6315  C CD  . LYS D  2 795  ? 165.217 200.445 203.747 1.00 11.67  ? 776  LYS C CD  1 
ATOM   6316  C CE  . LYS D  2 795  ? 164.857 200.230 202.292 1.00 11.67  ? 776  LYS C CE  1 
ATOM   6317  N NZ  . LYS D  2 795  ? 163.855 199.150 202.125 1.00 11.67  ? 776  LYS C NZ  1 
ATOM   6318  N N   . ASN D  2 796  ? 167.639 197.030 205.823 1.00 13.07  ? 777  ASN C N   1 
ATOM   6319  C CA  . ASN D  2 796  ? 167.846 195.731 205.143 1.00 13.07  ? 777  ASN C CA  1 
ATOM   6320  C C   . ASN D  2 796  ? 166.866 194.695 205.696 1.00 13.07  ? 777  ASN C C   1 
ATOM   6321  O O   . ASN D  2 796  ? 166.221 193.986 204.904 1.00 13.07  ? 777  ASN C O   1 
ATOM   6322  C CB  . ASN D  2 796  ? 169.275 195.242 205.362 1.00 13.07  ? 777  ASN C CB  1 
ATOM   6323  C CG  . ASN D  2 796  ? 170.267 195.926 204.451 1.00 13.07  ? 777  ASN C CG  1 
ATOM   6324  O OD1 . ASN D  2 796  ? 169.881 196.740 203.619 1.00 13.07  ? 777  ASN C OD1 1 
ATOM   6325  N ND2 . ASN D  2 796  ? 171.537 195.587 204.595 1.00 13.07  ? 777  ASN C ND2 1 
ATOM   6326  N N   . THR D  2 797  ? 166.743 194.634 207.019 1.00 10.58  ? 778  THR C N   1 
ATOM   6327  C CA  . THR D  2 797  ? 165.830 193.634 207.617 1.00 10.58  ? 778  THR C CA  1 
ATOM   6328  C C   . THR D  2 797  ? 164.397 193.967 207.203 1.00 10.58  ? 778  THR C C   1 
ATOM   6329  O O   . THR D  2 797  ? 163.646 193.045 206.836 1.00 10.58  ? 778  THR C O   1 
ATOM   6330  C CB  . THR D  2 797  ? 165.955 193.618 209.143 1.00 10.58  ? 778  THR C CB  1 
ATOM   6331  O OG1 . THR D  2 797  ? 167.265 193.163 209.477 1.00 10.58  ? 778  THR C OG1 1 
ATOM   6332  C CG2 . THR D  2 797  ? 164.919 192.727 209.788 1.00 10.58  ? 778  THR C CG2 1 
ATOM   6333  N N   . GLN D  2 798  ? 164.047 195.253 207.239 1.00 13.38  ? 779  GLN C N   1 
ATOM   6334  C CA  . GLN D  2 798  ? 162.659 195.653 206.907 1.00 13.38  ? 779  GLN C CA  1 
ATOM   6335  C C   . GLN D  2 798  ? 162.371 195.289 205.449 1.00 13.38  ? 779  GLN C C   1 
ATOM   6336  O O   . GLN D  2 798  ? 161.279 194.787 205.167 1.00 13.38  ? 779  GLN C O   1 
ATOM   6337  C CB  . GLN D  2 798  ? 162.495 197.157 207.128 1.00 13.38  ? 779  GLN C CB  1 
ATOM   6338  C CG  . GLN D  2 798  ? 161.044 197.614 207.200 1.00 13.38  ? 779  GLN C CG  1 
ATOM   6339  C CD  . GLN D  2 798  ? 160.350 197.113 208.442 1.00 13.38  ? 779  GLN C CD  1 
ATOM   6340  O OE1 . GLN D  2 798  ? 160.985 196.786 209.442 1.00 13.38  ? 779  GLN C OE1 1 
ATOM   6341  N NE2 . GLN D  2 798  ? 159.028 197.060 208.392 1.00 13.38  ? 779  GLN C NE2 1 
ATOM   6342  N N   . GLU D  2 799  ? 163.315 195.562 204.552 1.00 15.50  ? 780  GLU C N   1 
ATOM   6343  C CA  . GLU D  2 799  ? 163.091 195.272 203.116 1.00 15.50  ? 780  GLU C CA  1 
ATOM   6344  C C   . GLU D  2 799  ? 162.996 193.760 202.900 1.00 15.50  ? 780  GLU C C   1 
ATOM   6345  O O   . GLU D  2 799  ? 162.157 193.319 202.100 1.00 15.50  ? 780  GLU C O   1 
ATOM   6346  C CB  . GLU D  2 799  ? 164.226 195.880 202.296 1.00 15.50  ? 780  GLU C CB  1 
ATOM   6347  C CG  . GLU D  2 799  ? 164.233 195.435 200.850 1.00 15.50  ? 780  GLU C CG  1 
ATOM   6348  C CD  . GLU D  2 799  ? 165.364 196.046 200.042 1.00 15.50  ? 780  GLU C CD  1 
ATOM   6349  O OE1 . GLU D  2 799  ? 166.015 196.979 200.551 1.00 15.50  ? 780  GLU C OE1 1 
ATOM   6350  O OE2 . GLU D  2 799  ? 165.594 195.582 198.911 1.00 15.50  ? 780  GLU C OE2 1 
ATOM   6351  N N   . VAL D  2 800  ? 163.870 193.001 203.551 1.00 12.08  ? 781  VAL C N   1 
ATOM   6352  C CA  . VAL D  2 800  ? 163.885 191.534 203.309 1.00 12.08  ? 781  VAL C CA  1 
ATOM   6353  C C   . VAL D  2 800  ? 162.630 190.869 203.867 1.00 12.08  ? 781  VAL C C   1 
ATOM   6354  O O   . VAL D  2 800  ? 162.014 190.071 203.140 1.00 12.08  ? 781  VAL C O   1 
ATOM   6355  C CB  . VAL D  2 800  ? 165.144 190.913 203.937 1.00 12.08  ? 781  VAL C CB  1 
ATOM   6356  C CG1 . VAL D  2 800  ? 164.930 189.459 204.325 1.00 12.08  ? 781  VAL C CG1 1 
ATOM   6357  C CG2 . VAL D  2 800  ? 166.351 191.061 203.028 1.00 12.08  ? 781  VAL C CG2 1 
ATOM   6358  N N   . PHE D  2 801  ? 162.228 191.225 205.087 1.00 11.31  ? 782  PHE C N   1 
ATOM   6359  C CA  . PHE D  2 801  ? 161.124 190.462 205.729 1.00 11.31  ? 782  PHE C CA  1 
ATOM   6360  C C   . PHE D  2 801  ? 159.754 191.125 205.590 1.00 11.31  ? 782  PHE C C   1 
ATOM   6361  O O   . PHE D  2 801  ? 158.762 190.385 205.472 1.00 11.31  ? 782  PHE C O   1 
ATOM   6362  C CB  . PHE D  2 801  ? 161.474 190.173 207.188 1.00 11.31  ? 782  PHE C CB  1 
ATOM   6363  C CG  . PHE D  2 801  ? 162.525 189.104 207.358 1.00 11.31  ? 782  PHE C CG  1 
ATOM   6364  C CD1 . PHE D  2 801  ? 162.216 187.773 207.139 1.00 11.31  ? 782  PHE C CD1 1 
ATOM   6365  C CD2 . PHE D  2 801  ? 163.825 189.429 207.712 1.00 11.31  ? 782  PHE C CD2 1 
ATOM   6366  C CE1 . PHE D  2 801  ? 163.180 186.788 207.285 1.00 11.31  ? 782  PHE C CE1 1 
ATOM   6367  C CE2 . PHE D  2 801  ? 164.787 188.443 207.861 1.00 11.31  ? 782  PHE C CE2 1 
ATOM   6368  C CZ  . PHE D  2 801  ? 164.463 187.125 207.644 1.00 11.31  ? 782  PHE C CZ  1 
ATOM   6369  N N   . ALA D  2 802  ? 159.690 192.455 205.625 1.00 12.90  ? 783  ALA C N   1 
ATOM   6370  C CA  . ALA D  2 802  ? 158.361 193.112 205.593 1.00 12.90  ? 783  ALA C CA  1 
ATOM   6371  C C   . ALA D  2 802  ? 157.908 193.250 204.138 1.00 12.90  ? 783  ALA C C   1 
ATOM   6372  O O   . ALA D  2 802  ? 157.818 194.385 203.631 1.00 12.90  ? 783  ALA C O   1 
ATOM   6373  C CB  . ALA D  2 802  ? 158.402 194.441 206.307 1.00 12.90  ? 783  ALA C CB  1 
ATOM   6374  N N   . GLN D  2 803  ? 157.635 192.118 203.494 1.00 13.77  ? 784  GLN C N   1 
ATOM   6375  C CA  . GLN D  2 803  ? 157.154 192.146 202.089 1.00 13.77  ? 784  GLN C CA  1 
ATOM   6376  C C   . GLN D  2 803  ? 155.660 191.815 202.043 1.00 13.77  ? 784  GLN C C   1 
ATOM   6377  O O   . GLN D  2 803  ? 155.126 191.667 200.933 1.00 13.77  ? 784  GLN C O   1 
ATOM   6378  C CB  . GLN D  2 803  ? 157.959 191.166 201.241 1.00 13.77  ? 784  GLN C CB  1 
ATOM   6379  C CG  . GLN D  2 803  ? 159.455 191.442 201.264 1.00 13.77  ? 784  GLN C CG  1 
ATOM   6380  C CD  . GLN D  2 803  ? 160.087 191.248 199.910 1.00 13.77  ? 784  GLN C CD  1 
ATOM   6381  O OE1 . GLN D  2 803  ? 160.859 190.321 199.703 1.00 13.77  ? 784  GLN C OE1 1 
ATOM   6382  N NE2 . GLN D  2 803  ? 159.762 192.126 198.975 1.00 13.77  ? 784  GLN C NE2 1 
ATOM   6383  N N   . VAL D  2 804  ? 155.025 191.690 203.209 1.00 12.88  ? 785  VAL C N   1 
ATOM   6384  C CA  . VAL D  2 804  ? 153.568 191.393 203.258 1.00 12.88  ? 785  VAL C CA  1 
ATOM   6385  C C   . VAL D  2 804  ? 152.855 192.569 203.925 1.00 12.88  ? 785  VAL C C   1 
ATOM   6386  O O   . VAL D  2 804  ? 153.288 193.000 205.008 1.00 12.88  ? 785  VAL C O   1 
ATOM   6387  C CB  . VAL D  2 804  ? 153.299 190.073 203.998 1.00 12.88  ? 785  VAL C CB  1 
ATOM   6388  C CG1 . VAL D  2 804  ? 153.553 188.877 203.100 1.00 12.88  ? 785  VAL C CG1 1 
ATOM   6389  C CG2 . VAL D  2 804  ? 154.130 189.967 205.266 1.00 12.88  ? 785  VAL C CG2 1 
ATOM   6390  N N   . LYS D  2 805  ? 151.825 193.092 203.267 1.00 15.05  ? 786  LYS C N   1 
ATOM   6391  C CA  . LYS D  2 805  ? 151.047 194.216 203.847 1.00 15.05  ? 786  LYS C CA  1 
ATOM   6392  C C   . LYS D  2 805  ? 150.307 193.745 205.103 1.00 15.05  ? 786  LYS C C   1 
ATOM   6393  O O   . LYS D  2 805  ? 150.221 194.530 206.066 1.00 15.05  ? 786  LYS C O   1 
ATOM   6394  C CB  . LYS D  2 805  ? 150.068 194.768 202.808 1.00 15.05  ? 786  LYS C CB  1 
ATOM   6395  C CG  . LYS D  2 805  ? 150.695 195.104 201.464 1.00 15.05  ? 786  LYS C CG  1 
ATOM   6396  C CD  . LYS D  2 805  ? 151.973 195.900 201.606 1.00 15.05  ? 786  LYS C CD  1 
ATOM   6397  C CE  . LYS D  2 805  ? 152.767 195.976 200.320 1.00 15.05  ? 786  LYS C CE  1 
ATOM   6398  N NZ  . LYS D  2 805  ? 154.041 196.709 200.501 1.00 15.05  ? 786  LYS C NZ  1 
ATOM   6399  N N   . GLN D  2 806  ? 149.771 192.523 205.079 1.00 21.83  ? 787  GLN C N   1 
ATOM   6400  C CA  . GLN D  2 806  ? 148.956 192.043 206.223 1.00 21.83  ? 787  GLN C CA  1 
ATOM   6401  C C   . GLN D  2 806  ? 149.465 190.678 206.688 1.00 21.83  ? 787  GLN C C   1 
ATOM   6402  O O   . GLN D  2 806  ? 149.889 189.871 205.838 1.00 21.83  ? 787  GLN C O   1 
ATOM   6403  C CB  . GLN D  2 806  ? 147.479 191.982 205.830 1.00 21.83  ? 787  GLN C CB  1 
ATOM   6404  C CG  . GLN D  2 806  ? 147.240 191.631 204.370 1.00 21.83  ? 787  GLN C CG  1 
ATOM   6405  C CD  . GLN D  2 806  ? 145.880 192.072 203.890 1.00 21.83  ? 787  GLN C CD  1 
ATOM   6406  O OE1 . GLN D  2 806  ? 144.870 191.916 204.573 1.00 21.83  ? 787  GLN C OE1 1 
ATOM   6407  N NE2 . GLN D  2 806  ? 145.847 192.630 202.693 1.00 21.83  ? 787  GLN C NE2 1 
ATOM   6408  N N   . ILE D  2 807  ? 149.388 190.425 207.993 1.00 20.77  ? 788  ILE C N   1 
ATOM   6409  C CA  . ILE D  2 807  ? 149.892 189.134 208.537 1.00 20.77  ? 788  ILE C CA  1 
ATOM   6410  C C   . ILE D  2 807  ? 148.878 188.045 208.195 1.00 20.77  ? 788  ILE C C   1 
ATOM   6411  O O   . ILE D  2 807  ? 147.725 188.131 208.649 1.00 20.77  ? 788  ILE C O   1 
ATOM   6412  C CB  . ILE D  2 807  ? 150.119 189.246 210.055 1.00 20.77  ? 788  ILE C CB  1 
ATOM   6413  C CG1 . ILE D  2 807  ? 151.209 190.271 210.367 1.00 20.77  ? 788  ILE C CG1 1 
ATOM   6414  C CG2 . ILE D  2 807  ? 150.454 187.890 210.655 1.00 20.77  ? 788  ILE C CG2 1 
ATOM   6415  C CD1 . ILE D  2 807  ? 152.547 189.914 209.769 1.00 20.77  ? 788  ILE C CD1 1 
ATOM   6416  N N   . TYR D  2 808  ? 149.319 187.033 207.455 1.00 17.76  ? 789  TYR C N   1 
ATOM   6417  C CA  . TYR D  2 808  ? 148.415 185.914 207.096 1.00 17.76  ? 789  TYR C CA  1 
ATOM   6418  C C   . TYR D  2 808  ? 148.570 184.801 208.130 1.00 17.76  ? 789  TYR C C   1 
ATOM   6419  O O   . TYR D  2 808  ? 149.709 184.511 208.544 1.00 17.76  ? 789  TYR C O   1 
ATOM   6420  C CB  . TYR D  2 808  ? 148.713 185.419 205.683 1.00 17.76  ? 789  TYR C CB  1 
ATOM   6421  C CG  . TYR D  2 808  ? 148.533 186.473 204.622 1.00 17.76  ? 789  TYR C CG  1 
ATOM   6422  C CD1 . TYR D  2 808  ? 147.267 186.863 204.219 1.00 17.76  ? 789  TYR C CD1 1 
ATOM   6423  C CD2 . TYR D  2 808  ? 149.621 187.090 204.025 1.00 17.76  ? 789  TYR C CD2 1 
ATOM   6424  C CE1 . TYR D  2 808  ? 147.083 187.830 203.246 1.00 17.76  ? 789  TYR C CE1 1 
ATOM   6425  C CE2 . TYR D  2 808  ? 149.454 188.061 203.052 1.00 17.76  ? 789  TYR C CE2 1 
ATOM   6426  C CZ  . TYR D  2 808  ? 148.182 188.431 202.660 1.00 17.76  ? 789  TYR C CZ  1 
ATOM   6427  O OH  . TYR D  2 808  ? 148.011 189.384 201.699 1.00 17.76  ? 789  TYR C OH  1 
ATOM   6428  N N   . LYS D  2 809  ? 147.452 184.198 208.530 1.00 22.15  ? 790  LYS C N   1 
ATOM   6429  C CA  . LYS D  2 809  ? 147.502 183.136 209.568 1.00 22.15  ? 790  LYS C CA  1 
ATOM   6430  C C   . LYS D  2 809  ? 147.140 181.792 208.936 1.00 22.15  ? 790  LYS C C   1 
ATOM   6431  O O   . LYS D  2 809  ? 146.172 181.741 208.156 1.00 22.15  ? 790  LYS C O   1 
ATOM   6432  C CB  . LYS D  2 809  ? 146.565 183.451 210.736 1.00 22.15  ? 790  LYS C CB  1 
ATOM   6433  C CG  . LYS D  2 809  ? 146.734 182.570 211.967 1.00 22.15  ? 790  LYS C CG  1 
ATOM   6434  C CD  . LYS D  2 809  ? 145.785 182.933 213.082 1.00 22.15  ? 790  LYS C CD  1 
ATOM   6435  C CE  . LYS D  2 809  ? 145.819 184.411 213.400 1.00 22.15  ? 790  LYS C CE  1 
ATOM   6436  N NZ  . LYS D  2 809  ? 147.186 184.867 213.747 1.00 22.15  ? 790  LYS C NZ  1 
ATOM   6437  N N   . THR D  2 810  ? 147.902 180.754 209.270 1.00 25.40  ? 791  THR C N   1 
ATOM   6438  C CA  . THR D  2 810  ? 147.637 179.411 208.705 1.00 25.40  ? 791  THR C CA  1 
ATOM   6439  C C   . THR D  2 810  ? 146.268 178.921 209.179 1.00 25.40  ? 791  THR C C   1 
ATOM   6440  O O   . THR D  2 810  ? 145.866 179.232 210.317 1.00 25.40  ? 791  THR C O   1 
ATOM   6441  C CB  . THR D  2 810  ? 148.732 178.429 209.132 1.00 25.40  ? 791  THR C CB  1 
ATOM   6442  O OG1 . THR D  2 810  ? 148.301 177.103 208.829 1.00 25.40  ? 791  THR C OG1 1 
ATOM   6443  C CG2 . THR D  2 810  ? 149.051 178.540 210.606 1.00 25.40  ? 791  THR C CG2 1 
ATOM   6444  N N   . PRO D  2 811  ? 145.530 178.156 208.356 1.00 28.14  ? 792  PRO C N   1 
ATOM   6445  C CA  . PRO D  2 811  ? 144.243 177.634 208.778 1.00 28.14  ? 792  PRO C CA  1 
ATOM   6446  C C   . PRO D  2 811  ? 144.415 176.690 209.974 1.00 28.14  ? 792  PRO C C   1 
ATOM   6447  O O   . PRO D  2 811  ? 145.446 176.049 210.113 1.00 28.14  ? 792  PRO C O   1 
ATOM   6448  C CB  . PRO D  2 811  ? 143.734 176.866 207.550 1.00 28.14  ? 792  PRO C CB  1 
ATOM   6449  C CG  . PRO D  2 811  ? 144.985 176.582 206.747 1.00 28.14  ? 792  PRO C CG  1 
ATOM   6450  C CD  . PRO D  2 811  ? 145.870 177.788 206.980 1.00 28.14  ? 792  PRO C CD  1 
ATOM   6451  N N   . PRO D  2 812  ? 143.413 176.598 210.869 1.00 37.66  ? 793  PRO C N   1 
ATOM   6452  C CA  . PRO D  2 812  ? 143.537 175.757 212.060 1.00 37.66  ? 793  PRO C CA  1 
ATOM   6453  C C   . PRO D  2 812  ? 143.758 174.280 211.696 1.00 37.66  ? 793  PRO C C   1 
ATOM   6454  O O   . PRO D  2 812  ? 144.480 173.604 212.414 1.00 37.66  ? 793  PRO C O   1 
ATOM   6455  C CB  . PRO D  2 812  ? 142.200 175.955 212.789 1.00 37.66  ? 793  PRO C CB  1 
ATOM   6456  C CG  . PRO D  2 812  ? 141.255 176.468 211.723 1.00 37.66  ? 793  PRO C CG  1 
ATOM   6457  C CD  . PRO D  2 812  ? 142.124 177.293 210.796 1.00 37.66  ? 793  PRO C CD  1 
ATOM   6458  N N   . ILE D  2 813  ? 143.119 173.814 210.621 1.00 37.55  ? 794  ILE C N   1 
ATOM   6459  C CA  . ILE D  2 813  ? 143.276 172.395 210.194 1.00 37.55  ? 794  ILE C CA  1 
ATOM   6460  C C   . ILE D  2 813  ? 144.321 172.322 209.079 1.00 37.55  ? 794  ILE C C   1 
ATOM   6461  O O   . ILE D  2 813  ? 144.323 173.198 208.187 1.00 37.55  ? 794  ILE C O   1 
ATOM   6462  C CB  . ILE D  2 813  ? 141.932 171.767 209.783 1.00 37.55  ? 794  ILE C CB  1 
ATOM   6463  C CG1 . ILE D  2 813  ? 141.982 170.238 209.853 1.00 37.55  ? 794  ILE C CG1 1 
ATOM   6464  C CG2 . ILE D  2 813  ? 141.483 172.252 208.413 1.00 37.55  ? 794  ILE C CG2 1 
ATOM   6465  C CD1 . ILE D  2 813  ? 142.465 169.704 211.180 1.00 37.55  ? 794  ILE C CD1 1 
ATOM   6466  N N   . LYS D  2 814  ? 145.236 171.362 209.198 1.00 30.12  ? 795  LYS C N   1 
ATOM   6467  C CA  . LYS D  2 814  ? 146.300 171.204 208.173 1.00 30.12  ? 795  LYS C CA  1 
ATOM   6468  C C   . LYS D  2 814  ? 145.856 170.191 207.111 1.00 30.12  ? 795  LYS C C   1 
ATOM   6469  O O   . LYS D  2 814  ? 146.501 169.126 207.007 1.00 30.12  ? 795  LYS C O   1 
ATOM   6470  C CB  . LYS D  2 814  ? 147.621 170.847 208.855 1.00 30.12  ? 795  LYS C CB  1 
ATOM   6471  C CG  . LYS D  2 814  ? 148.007 171.777 209.998 1.00 30.12  ? 795  LYS C CG  1 
ATOM   6472  C CD  . LYS D  2 814  ? 147.804 173.244 209.670 1.00 30.12  ? 795  LYS C CD  1 
ATOM   6473  C CE  . LYS D  2 814  ? 148.042 174.152 210.858 1.00 30.12  ? 795  LYS C CE  1 
ATOM   6474  N NZ  . LYS D  2 814  ? 149.367 173.916 211.477 1.00 30.12  ? 795  LYS C NZ  1 
ATOM   6475  N N   . ASP D  2 815  ? 144.782 170.503 206.383 1.00 26.32  ? 796  ASP C N   1 
ATOM   6476  C CA  . ASP D  2 815  ? 144.322 169.623 205.277 1.00 26.32  ? 796  ASP C CA  1 
ATOM   6477  C C   . ASP D  2 815  ? 144.989 170.093 203.982 1.00 26.32  ? 796  ASP C C   1 
ATOM   6478  O O   . ASP D  2 815  ? 144.308 170.723 203.157 1.00 26.32  ? 796  ASP C O   1 
ATOM   6479  C CB  . ASP D  2 815  ? 142.797 169.594 205.209 1.00 26.32  ? 796  ASP C CB  1 
ATOM   6480  C CG  . ASP D  2 815  ? 142.177 170.977 205.267 1.00 26.32  ? 796  ASP C CG  1 
ATOM   6481  O OD1 . ASP D  2 815  ? 142.933 171.955 205.401 1.00 26.32  ? 796  ASP C OD1 1 
ATOM   6482  O OD2 . ASP D  2 815  ? 140.939 171.065 205.184 1.00 26.32  ? 796  ASP C OD2 1 
ATOM   6483  N N   . PHE D  2 816  ? 146.266 169.757 203.804 1.00 18.02  ? 797  PHE C N   1 
ATOM   6484  C CA  . PHE D  2 816  ? 147.025 170.261 202.631 1.00 18.02  ? 797  PHE C CA  1 
ATOM   6485  C C   . PHE D  2 816  ? 147.229 169.159 201.592 1.00 18.02  ? 797  PHE C C   1 
ATOM   6486  O O   . PHE D  2 816  ? 148.206 169.236 200.843 1.00 18.02  ? 797  PHE C O   1 
ATOM   6487  C CB  . PHE D  2 816  ? 148.354 170.858 203.084 1.00 18.02  ? 797  PHE C CB  1 
ATOM   6488  C CG  . PHE D  2 816  ? 148.186 172.066 203.969 1.00 18.02  ? 797  PHE C CG  1 
ATOM   6489  C CD1 . PHE D  2 816  ? 147.518 173.187 203.508 1.00 18.02  ? 797  PHE C CD1 1 
ATOM   6490  C CD2 . PHE D  2 816  ? 148.699 172.084 205.254 1.00 18.02  ? 797  PHE C CD2 1 
ATOM   6491  C CE1 . PHE D  2 816  ? 147.362 174.301 204.317 1.00 18.02  ? 797  PHE C CE1 1 
ATOM   6492  C CE2 . PHE D  2 816  ? 148.548 173.200 206.060 1.00 18.02  ? 797  PHE C CE2 1 
ATOM   6493  C CZ  . PHE D  2 816  ? 147.876 174.304 205.592 1.00 18.02  ? 797  PHE C CZ  1 
ATOM   6494  N N   . GLY D  2 817  ? 146.353 168.154 201.574 1.00 12.99  ? 798  GLY C N   1 
ATOM   6495  C CA  . GLY D  2 817  ? 146.462 167.103 200.545 1.00 12.99  ? 798  GLY C CA  1 
ATOM   6496  C C   . GLY D  2 817  ? 147.635 166.174 200.797 1.00 12.99  ? 798  GLY C C   1 
ATOM   6497  O O   . GLY D  2 817  ? 148.128 165.573 199.821 1.00 12.99  ? 798  GLY C O   1 
ATOM   6498  N N   . GLY D  2 818  ? 148.070 166.065 202.054 1.00 13.17  ? 799  GLY C N   1 
ATOM   6499  C CA  . GLY D  2 818  ? 149.159 165.129 202.398 1.00 13.17  ? 799  GLY C CA  1 
ATOM   6500  C C   . GLY D  2 818  ? 150.467 165.849 202.664 1.00 13.17  ? 799  GLY C C   1 
ATOM   6501  O O   . GLY D  2 818  ? 151.376 165.244 203.268 1.00 13.17  ? 799  GLY C O   1 
ATOM   6502  N N   . PHE D  2 819  ? 150.571 167.091 202.203 1.00 13.15  ? 800  PHE C N   1 
ATOM   6503  C CA  . PHE D  2 819  ? 151.850 167.818 202.371 1.00 13.15  ? 800  PHE C CA  1 
ATOM   6504  C C   . PHE D  2 819  ? 151.998 168.206 203.841 1.00 13.15  ? 800  PHE C C   1 
ATOM   6505  O O   . PHE D  2 819  ? 151.007 168.651 204.445 1.00 13.15  ? 800  PHE C O   1 
ATOM   6506  C CB  . PHE D  2 819  ? 151.901 169.006 201.413 1.00 13.15  ? 800  PHE C CB  1 
ATOM   6507  C CG  . PHE D  2 819  ? 151.929 168.605 199.959 1.00 13.15  ? 800  PHE C CG  1 
ATOM   6508  C CD1 . PHE D  2 819  ? 150.761 168.318 199.270 1.00 13.15  ? 800  PHE C CD1 1 
ATOM   6509  C CD2 . PHE D  2 819  ? 153.133 168.480 199.285 1.00 13.15  ? 800  PHE C CD2 1 
ATOM   6510  C CE1 . PHE D  2 819  ? 150.794 167.936 197.939 1.00 13.15  ? 800  PHE C CE1 1 
ATOM   6511  C CE2 . PHE D  2 819  ? 153.166 168.098 197.954 1.00 13.15  ? 800  PHE C CE2 1 
ATOM   6512  C CZ  . PHE D  2 819  ? 151.997 167.827 197.284 1.00 13.15  ? 800  PHE C CZ  1 
ATOM   6513  N N   . ASN D  2 820  ? 153.194 168.006 204.398 1.00 17.01  ? 801  ASN C N   1 
ATOM   6514  C CA  . ASN D  2 820  ? 153.434 168.302 205.833 1.00 17.01  ? 801  ASN C CA  1 
ATOM   6515  C C   . ASN D  2 820  ? 154.248 169.592 205.953 1.00 17.01  ? 801  ASN C C   1 
ATOM   6516  O O   . ASN D  2 820  ? 155.299 169.689 205.298 1.00 17.01  ? 801  ASN C O   1 
ATOM   6517  C CB  . ASN D  2 820  ? 154.184 167.155 206.505 1.00 17.01  ? 801  ASN C CB  1 
ATOM   6518  C CG  . ASN D  2 820  ? 153.989 167.110 208.003 1.00 17.01  ? 801  ASN C CG  1 
ATOM   6519  O OD1 . ASN D  2 820  ? 154.085 168.133 208.674 1.00 17.01  ? 801  ASN C OD1 1 
ATOM   6520  N ND2 . ASN D  2 820  ? 153.706 165.924 208.518 1.00 17.01  ? 801  ASN C ND2 1 
ATOM   6521  N N   . PHE D  2 821  ? 153.785 170.540 206.768 1.00 15.02  ? 802  PHE C N   1 
ATOM   6522  C CA  . PHE D  2 821  ? 154.540 171.801 206.971 1.00 15.02  ? 802  PHE C CA  1 
ATOM   6523  C C   . PHE D  2 821  ? 154.848 171.999 208.453 1.00 15.02  ? 802  PHE C C   1 
ATOM   6524  O O   . PHE D  2 821  ? 155.203 173.122 208.837 1.00 15.02  ? 802  PHE C O   1 
ATOM   6525  C CB  . PHE D  2 821  ? 153.733 172.980 206.435 1.00 15.02  ? 802  PHE C CB  1 
ATOM   6526  C CG  . PHE D  2 821  ? 153.295 172.813 205.006 1.00 15.02  ? 802  PHE C CG  1 
ATOM   6527  C CD1 . PHE D  2 821  ? 154.213 172.828 203.970 1.00 15.02  ? 802  PHE C CD1 1 
ATOM   6528  C CD2 . PHE D  2 821  ? 151.964 172.606 204.702 1.00 15.02  ? 802  PHE C CD2 1 
ATOM   6529  C CE1 . PHE D  2 821  ? 153.800 172.676 202.657 1.00 15.02  ? 802  PHE C CE1 1 
ATOM   6530  C CE2 . PHE D  2 821  ? 151.554 172.448 203.389 1.00 15.02  ? 802  PHE C CE2 1 
ATOM   6531  C CZ  . PHE D  2 821  ? 152.472 172.483 202.371 1.00 15.02  ? 802  PHE C CZ  1 
ATOM   6532  N N   . SER D  2 822  ? 154.653 170.951 209.242 1.00 15.82  ? 803  SER C N   1 
ATOM   6533  C CA  . SER D  2 822  ? 154.861 171.108 210.699 1.00 15.82  ? 803  SER C CA  1 
ATOM   6534  C C   . SER D  2 822  ? 156.298 171.557 210.956 1.00 15.82  ? 803  SER C C   1 
ATOM   6535  O O   . SER D  2 822  ? 156.512 172.300 211.933 1.00 15.82  ? 803  SER C O   1 
ATOM   6536  C CB  . SER D  2 822  ? 154.555 169.832 211.427 1.00 15.82  ? 803  SER C CB  1 
ATOM   6537  O OG  . SER D  2 822  ? 153.164 169.551 211.388 1.00 15.82  ? 803  SER C OG  1 
ATOM   6538  N N   . GLN D  2 823  ? 157.236 171.115 210.117 1.00 16.93  ? 804  GLN C N   1 
ATOM   6539  C CA  . GLN D  2 823  ? 158.667 171.431 210.352 1.00 16.93  ? 804  GLN C CA  1 
ATOM   6540  C C   . GLN D  2 823  ? 158.910 172.904 210.043 1.00 16.93  ? 804  GLN C C   1 
ATOM   6541  O O   . GLN D  2 823  ? 159.896 173.469 210.561 1.00 16.93  ? 804  GLN C O   1 
ATOM   6542  C CB  . GLN D  2 823  ? 159.539 170.588 209.432 1.00 16.93  ? 804  GLN C CB  1 
ATOM   6543  C CG  . GLN D  2 823  ? 159.360 169.093 209.633 1.00 16.93  ? 804  GLN C CG  1 
ATOM   6544  C CD  . GLN D  2 823  ? 160.455 168.506 210.486 1.00 16.93  ? 804  GLN C CD  1 
ATOM   6545  O OE1 . GLN D  2 823  ? 161.468 168.034 209.976 1.00 16.93  ? 804  GLN C OE1 1 
ATOM   6546  N NE2 . GLN D  2 823  ? 160.262 168.532 211.796 1.00 16.93  ? 804  GLN C NE2 1 
ATOM   6547  N N   . ILE D  2 824  ? 158.042 173.486 209.218 1.00 14.21  ? 805  ILE C N   1 
ATOM   6548  C CA  . ILE D  2 824  ? 158.289 174.901 208.815 1.00 14.21  ? 805  ILE C CA  1 
ATOM   6549  C C   . ILE D  2 824  ? 157.231 175.842 209.401 1.00 14.21  ? 805  ILE C C   1 
ATOM   6550  O O   . ILE D  2 824  ? 157.489 177.058 209.423 1.00 14.21  ? 805  ILE C O   1 
ATOM   6551  C CB  . ILE D  2 824  ? 158.315 175.003 207.282 1.00 14.21  ? 805  ILE C CB  1 
ATOM   6552  C CG1 . ILE D  2 824  ? 157.247 174.101 206.663 1.00 14.21  ? 805  ILE C CG1 1 
ATOM   6553  C CG2 . ILE D  2 824  ? 159.696 174.677 206.750 1.00 14.21  ? 805  ILE C CG2 1 
ATOM   6554  C CD1 . ILE D  2 824  ? 157.342 173.957 205.169 1.00 14.21  ? 805  ILE C CD1 1 
ATOM   6555  N N   . LEU D  2 825  ? 156.088 175.318 209.837 1.00 17.08  ? 806  LEU C N   1 
ATOM   6556  C CA  . LEU D  2 825  ? 155.085 176.207 210.468 1.00 17.08  ? 806  LEU C CA  1 
ATOM   6557  C C   . LEU D  2 825  ? 155.442 176.448 211.931 1.00 17.08  ? 806  LEU C C   1 
ATOM   6558  O O   . LEU D  2 825  ? 155.990 175.537 212.573 1.00 17.08  ? 806  LEU C O   1 
ATOM   6559  C CB  . LEU D  2 825  ? 153.687 175.603 210.337 1.00 17.08  ? 806  LEU C CB  1 
ATOM   6560  C CG  . LEU D  2 825  ? 153.077 175.678 208.939 1.00 17.08  ? 806  LEU C CG  1 
ATOM   6561  C CD1 . LEU D  2 825  ? 151.713 175.007 208.908 1.00 17.08  ? 806  LEU C CD1 1 
ATOM   6562  C CD2 . LEU D  2 825  ? 152.971 177.120 208.467 1.00 17.08  ? 806  LEU C CD2 1 
ATOM   6563  N N   . PRO D  2 826  ? 155.125 177.628 212.493 1.00 23.53  ? 807  PRO C N   1 
ATOM   6564  C CA  . PRO D  2 826  ? 155.362 177.862 213.912 1.00 23.53  ? 807  PRO C CA  1 
ATOM   6565  C C   . PRO D  2 826  ? 154.516 176.910 214.769 1.00 23.53  ? 807  PRO C C   1 
ATOM   6566  O O   . PRO D  2 826  ? 153.389 176.594 214.404 1.00 23.53  ? 807  PRO C O   1 
ATOM   6567  C CB  . PRO D  2 826  ? 154.924 179.317 214.118 1.00 23.53  ? 807  PRO C CB  1 
ATOM   6568  C CG  . PRO D  2 826  ? 154.005 179.604 212.949 1.00 23.53  ? 807  PRO C CG  1 
ATOM   6569  C CD  . PRO D  2 826  ? 154.561 178.788 211.802 1.00 23.53  ? 807  PRO C CD  1 
ATOM   6570  N N   . ASP D  2 827  ? 155.076 176.467 215.892 1.00 42.56  ? 808  ASP C N   1 
ATOM   6571  C CA  . ASP D  2 827  ? 154.357 175.497 216.757 1.00 42.56  ? 808  ASP C CA  1 
ATOM   6572  C C   . ASP D  2 827  ? 153.893 176.202 218.031 1.00 42.56  ? 808  ASP C C   1 
ATOM   6573  O O   . ASP D  2 827  ? 154.671 176.966 218.613 1.00 42.56  ? 808  ASP C O   1 
ATOM   6574  C CB  . ASP D  2 827  ? 155.227 174.284 217.079 1.00 42.56  ? 808  ASP C CB  1 
ATOM   6575  C CG  . ASP D  2 827  ? 156.661 174.661 217.398 1.00 42.56  ? 808  ASP C CG  1 
ATOM   6576  O OD1 . ASP D  2 827  ? 156.927 175.861 217.531 1.00 42.56  ? 808  ASP C OD1 1 
ATOM   6577  O OD2 . ASP D  2 827  ? 157.502 173.749 217.494 1.00 42.56  ? 808  ASP C OD2 1 
ATOM   6578  N N   . PRO D  2 828  ? 152.649 175.971 218.487 1.00 55.27  ? 809  PRO C N   1 
ATOM   6579  C CA  . PRO D  2 828  ? 152.166 176.580 219.726 1.00 55.27  ? 809  PRO C CA  1 
ATOM   6580  C C   . PRO D  2 828  ? 152.978 176.170 220.968 1.00 55.27  ? 809  PRO C C   1 
ATOM   6581  O O   . PRO D  2 828  ? 153.013 176.927 221.917 1.00 55.27  ? 809  PRO C O   1 
ATOM   6582  C CB  . PRO D  2 828  ? 150.712 176.090 219.819 1.00 55.27  ? 809  PRO C CB  1 
ATOM   6583  C CG  . PRO D  2 828  ? 150.348 175.727 218.397 1.00 55.27  ? 809  PRO C CG  1 
ATOM   6584  C CD  . PRO D  2 828  ? 151.626 175.169 217.809 1.00 55.27  ? 809  PRO C CD  1 
ATOM   6585  N N   . SER D  2 829  ? 153.555 174.964 220.967 1.00 56.95  ? 810  SER C N   1 
ATOM   6586  C CA  . SER D  2 829  ? 154.307 174.484 222.154 1.00 56.95  ? 810  SER C CA  1 
ATOM   6587  C C   . SER D  2 829  ? 155.497 175.412 222.430 1.00 56.95  ? 810  SER C C   1 
ATOM   6588  O O   . SER D  2 829  ? 155.700 175.772 223.602 1.00 56.95  ? 810  SER C O   1 
ATOM   6589  C CB  . SER D  2 829  ? 154.761 173.060 221.959 1.00 56.95  ? 810  SER C CB  1 
ATOM   6590  O OG  . SER D  2 829  ? 155.721 172.972 220.916 1.00 56.95  ? 810  SER C OG  1 
ATOM   6591  N N   . LYS D  2 830  ? 156.226 175.794 221.376 1.00 53.96  ? 811  LYS C N   1 
ATOM   6592  C CA  . LYS D  2 830  ? 157.376 176.725 221.524 1.00 53.96  ? 811  LYS C CA  1 
ATOM   6593  C C   . LYS D  2 830  ? 156.848 178.117 221.886 1.00 53.96  ? 811  LYS C C   1 
ATOM   6594  O O   . LYS D  2 830  ? 156.038 178.663 221.111 1.00 53.96  ? 811  LYS C O   1 
ATOM   6595  C CB  . LYS D  2 830  ? 158.178 176.775 220.221 1.00 53.96  ? 811  LYS C CB  1 
ATOM   6596  C CG  . LYS D  2 830  ? 159.346 177.750 220.204 1.00 53.96  ? 811  LYS C CG  1 
ATOM   6597  C CD  . LYS D  2 830  ? 160.482 177.335 221.112 1.00 53.96  ? 811  LYS C CD  1 
ATOM   6598  C CE  . LYS D  2 830  ? 161.037 175.969 220.768 1.00 53.96  ? 811  LYS C CE  1 
ATOM   6599  N NZ  . LYS D  2 830  ? 162.178 175.606 221.641 1.00 53.96  ? 811  LYS C NZ  1 
ATOM   6600  N N   . PRO D  2 831  ? 157.271 178.711 223.023 1.00 64.60  ? 812  PRO C N   1 
ATOM   6601  C CA  . PRO D  2 831  ? 156.837 180.057 223.403 1.00 64.60  ? 812  PRO C CA  1 
ATOM   6602  C C   . PRO D  2 831  ? 157.253 181.092 222.348 1.00 64.60  ? 812  PRO C C   1 
ATOM   6603  O O   . PRO D  2 831  ? 156.450 181.947 222.026 1.00 64.60  ? 812  PRO C O   1 
ATOM   6604  C CB  . PRO D  2 831  ? 157.594 180.330 224.711 1.00 64.60  ? 812  PRO C CB  1 
ATOM   6605  C CG  . PRO D  2 831  ? 157.928 178.955 225.243 1.00 64.60  ? 812  PRO C CG  1 
ATOM   6606  C CD  . PRO D  2 831  ? 158.175 178.116 224.008 1.00 64.60  ? 812  PRO C CD  1 
ATOM   6607  N N   . SER D  2 832  ? 158.487 180.989 221.844 1.00 52.22  ? 813  SER C N   1 
ATOM   6608  C CA  . SER D  2 832  ? 158.990 181.958 220.835 1.00 52.22  ? 813  SER C CA  1 
ATOM   6609  C C   . SER D  2 832  ? 158.261 181.749 219.504 1.00 52.22  ? 813  SER C C   1 
ATOM   6610  O O   . SER D  2 832  ? 158.617 182.438 218.527 1.00 52.22  ? 813  SER C O   1 
ATOM   6611  C CB  . SER D  2 832  ? 160.480 181.837 220.670 1.00 52.22  ? 813  SER C CB  1 
ATOM   6612  O OG  . SER D  2 832  ? 160.825 180.557 220.164 1.00 52.22  ? 813  SER C OG  1 
ATOM   6613  N N   . LYS D  2 833  ? 157.290 180.831 219.470 1.00 46.77  ? 814  LYS C N   1 
ATOM   6614  C CA  . LYS D  2 833  ? 156.487 180.599 218.239 1.00 46.77  ? 814  LYS C CA  1 
ATOM   6615  C C   . LYS D  2 833  ? 157.407 180.370 217.036 1.00 46.77  ? 814  LYS C C   1 
ATOM   6616  O O   . LYS D  2 833  ? 157.325 181.158 216.078 1.00 46.77  ? 814  LYS C O   1 
ATOM   6617  C CB  . LYS D  2 833  ? 155.495 181.749 218.028 1.00 46.77  ? 814  LYS C CB  1 
ATOM   6618  C CG  . LYS D  2 833  ? 154.639 182.101 219.238 1.00 46.77  ? 814  LYS C CG  1 
ATOM   6619  C CD  . LYS D  2 833  ? 153.152 181.844 219.048 1.00 46.77  ? 814  LYS C CD  1 
ATOM   6620  C CE  . LYS D  2 833  ? 152.847 180.392 218.747 1.00 46.77  ? 814  LYS C CE  1 
ATOM   6621  N NZ  . LYS D  2 833  ? 151.392 180.145 218.617 1.00 46.77  ? 814  LYS C NZ  1 
ATOM   6622  N N   . ARG D  2 834  ? 158.295 179.377 217.125 1.00 32.05  ? 815  ARG C N   1 
ATOM   6623  C CA  . ARG D  2 834  ? 159.263 179.141 216.027 1.00 32.05  ? 815  ARG C CA  1 
ATOM   6624  C C   . ARG D  2 834  ? 159.149 177.719 215.483 1.00 32.05  ? 815  ARG C C   1 
ATOM   6625  O O   . ARG D  2 834  ? 159.054 176.778 216.279 1.00 32.05  ? 815  ARG C O   1 
ATOM   6626  C CB  . ARG D  2 834  ? 160.685 179.391 216.519 1.00 32.05  ? 815  ARG C CB  1 
ATOM   6627  C CG  . ARG D  2 834  ? 161.144 180.825 216.323 1.00 32.05  ? 815  ARG C CG  1 
ATOM   6628  C CD  . ARG D  2 834  ? 162.655 180.856 216.326 1.00 32.05  ? 815  ARG C CD  1 
ATOM   6629  N NE  . ARG D  2 834  ? 163.203 180.402 217.595 1.00 32.05  ? 815  ARG C NE  1 
ATOM   6630  C CZ  . ARG D  2 834  ? 163.363 181.173 218.665 1.00 32.05  ? 815  ARG C CZ  1 
ATOM   6631  N NH1 . ARG D  2 834  ? 163.016 182.449 218.627 1.00 32.05  ? 815  ARG C NH1 1 
ATOM   6632  N NH2 . ARG D  2 834  ? 163.863 180.660 219.775 1.00 32.05  ? 815  ARG C NH2 1 
ATOM   6633  N N   . SER D  2 835  ? 159.254 177.584 214.166 1.00 21.39  ? 816  SER C N   1 
ATOM   6634  C CA  . SER D  2 835  ? 159.195 176.243 213.539 1.00 21.39  ? 816  SER C CA  1 
ATOM   6635  C C   . SER D  2 835  ? 160.405 175.418 213.992 1.00 21.39  ? 816  SER C C   1 
ATOM   6636  O O   . SER D  2 835  ? 161.442 176.000 214.352 1.00 21.39  ? 816  SER C O   1 
ATOM   6637  C CB  . SER D  2 835  ? 159.161 176.368 212.044 1.00 21.39  ? 816  SER C CB  1 
ATOM   6638  O OG  . SER D  2 835  ? 160.289 177.079 211.561 1.00 21.39  ? 816  SER C OG  1 
ATOM   6639  N N   . PRO D  2 836  ? 160.321 174.075 213.990 1.00 19.17  ? 817  PRO C N   1 
ATOM   6640  C CA  . PRO D  2 836  ? 161.452 173.257 214.409 1.00 19.17  ? 817  PRO C CA  1 
ATOM   6641  C C   . PRO D  2 836  ? 162.712 173.566 213.582 1.00 19.17  ? 817  PRO C C   1 
ATOM   6642  O O   . PRO D  2 836  ? 163.792 173.557 214.146 1.00 19.17  ? 817  PRO C O   1 
ATOM   6643  C CB  . PRO D  2 836  ? 160.963 171.829 214.121 1.00 19.17  ? 817  PRO C CB  1 
ATOM   6644  C CG  . PRO D  2 836  ? 159.463 171.920 214.272 1.00 19.17  ? 817  PRO C CG  1 
ATOM   6645  C CD  . PRO D  2 836  ? 159.107 173.290 213.737 1.00 19.17  ? 817  PRO C CD  1 
ATOM   6646  N N   . ILE D  2 837  ? 162.561 173.812 212.279 1.00 18.26  ? 818  ILE C N   1 
ATOM   6647  C CA  . ILE D  2 837  ? 163.745 174.205 211.462 1.00 18.26  ? 818  ILE C CA  1 
ATOM   6648  C C   . ILE D  2 837  ? 164.287 175.554 211.950 1.00 18.26  ? 818  ILE C C   1 
ATOM   6649  O O   . ILE D  2 837  ? 165.510 175.694 212.085 1.00 18.26  ? 818  ILE C O   1 
ATOM   6650  C CB  . ILE D  2 837  ? 163.369 174.236 209.971 1.00 18.26  ? 818  ILE C CB  1 
ATOM   6651  C CG1 . ILE D  2 837  ? 163.222 172.815 209.428 1.00 18.26  ? 818  ILE C CG1 1 
ATOM   6652  C CG2 . ILE D  2 837  ? 164.384 175.036 209.172 1.00 18.26  ? 818  ILE C CG2 1 
ATOM   6653  C CD1 . ILE D  2 837  ? 162.488 172.719 208.121 1.00 18.26  ? 818  ILE C CD1 1 
ATOM   6654  N N   . GLU D  2 838  ? 163.400 176.513 212.207 1.00 21.13  ? 819  GLU C N   1 
ATOM   6655  C CA  . GLU D  2 838  ? 163.860 177.854 212.653 1.00 21.13  ? 819  GLU C CA  1 
ATOM   6656  C C   . GLU D  2 838  ? 164.539 177.728 214.020 1.00 21.13  ? 819  GLU C C   1 
ATOM   6657  O O   . GLU D  2 838  ? 165.598 178.346 214.234 1.00 21.13  ? 819  GLU C O   1 
ATOM   6658  C CB  . GLU D  2 838  ? 162.667 178.801 212.745 1.00 21.13  ? 819  GLU C CB  1 
ATOM   6659  C CG  . GLU D  2 838  ? 162.930 180.176 212.172 1.00 21.13  ? 819  GLU C CG  1 
ATOM   6660  C CD  . GLU D  2 838  ? 161.650 180.855 211.719 1.00 21.13  ? 819  GLU C CD  1 
ATOM   6661  O OE1 . GLU D  2 838  ? 160.600 180.626 212.354 1.00 21.13  ? 819  GLU C OE1 1 
ATOM   6662  O OE2 . GLU D  2 838  ? 161.699 181.589 210.721 1.00 21.13  ? 819  GLU C OE2 1 
ATOM   6663  N N   . ASP D  2 839  ? 163.941 176.943 214.914 1.00 24.45  ? 820  ASP C N   1 
ATOM   6664  C CA  . ASP D  2 839  ? 164.520 176.772 216.268 1.00 24.45  ? 820  ASP C CA  1 
ATOM   6665  C C   . ASP D  2 839  ? 165.881 176.081 216.151 1.00 24.45  ? 820  ASP C C   1 
ATOM   6666  O O   . ASP D  2 839  ? 166.813 176.461 216.883 1.00 24.45  ? 820  ASP C O   1 
ATOM   6667  C CB  . ASP D  2 839  ? 163.569 175.991 217.171 1.00 24.45  ? 820  ASP C CB  1 
ATOM   6668  C CG  . ASP D  2 839  ? 163.987 176.045 218.629 1.00 24.45  ? 820  ASP C CG  1 
ATOM   6669  O OD1 . ASP D  2 839  ? 163.911 177.142 219.222 1.00 24.45  ? 820  ASP C OD1 1 
ATOM   6670  O OD2 . ASP D  2 839  ? 164.398 174.995 219.154 1.00 24.45  ? 820  ASP C OD2 1 
ATOM   6671  N N   . LEU D  2 840  ? 165.978 175.089 215.267 1.00 22.44  ? 821  LEU C N   1 
ATOM   6672  C CA  . LEU D  2 840  ? 167.273 174.392 215.061 1.00 22.44  ? 821  LEU C CA  1 
ATOM   6673  C C   . LEU D  2 840  ? 168.297 175.399 214.526 1.00 22.44  ? 821  LEU C C   1 
ATOM   6674  O O   . LEU D  2 840  ? 169.463 175.325 214.932 1.00 22.44  ? 821  LEU C O   1 
ATOM   6675  C CB  . LEU D  2 840  ? 167.060 173.231 214.084 1.00 22.44  ? 821  LEU C CB  1 
ATOM   6676  C CG  . LEU D  2 840  ? 168.175 172.188 213.991 1.00 22.44  ? 821  LEU C CG  1 
ATOM   6677  C CD1 . LEU D  2 840  ? 167.597 170.799 213.773 1.00 22.44  ? 821  LEU C CD1 1 
ATOM   6678  C CD2 . LEU D  2 840  ? 169.147 172.533 212.876 1.00 22.44  ? 821  LEU C CD2 1 
ATOM   6679  N N   . LEU D  2 841  ? 167.870 176.292 213.632 1.00 21.93  ? 822  LEU C N   1 
ATOM   6680  C CA  . LEU D  2 841  ? 168.812 177.283 213.054 1.00 21.93  ? 822  LEU C CA  1 
ATOM   6681  C C   . LEU D  2 841  ? 169.356 178.178 214.173 1.00 21.93  ? 822  LEU C C   1 
ATOM   6682  O O   . LEU D  2 841  ? 170.567 178.463 214.181 1.00 21.93  ? 822  LEU C O   1 
ATOM   6683  C CB  . LEU D  2 841  ? 168.081 178.140 212.016 1.00 21.93  ? 822  LEU C CB  1 
ATOM   6684  C CG  . LEU D  2 841  ? 167.752 177.478 210.681 1.00 21.93  ? 822  LEU C CG  1 
ATOM   6685  C CD1 . LEU D  2 841  ? 166.700 178.281 209.932 1.00 21.93  ? 822  LEU C CD1 1 
ATOM   6686  C CD2 . LEU D  2 841  ? 168.996 177.298 209.833 1.00 21.93  ? 822  LEU C CD2 1 
ATOM   6687  N N   . PHE D  2 842  ? 168.483 178.626 215.073 1.00 21.70  ? 823  PHE C N   1 
ATOM   6688  C CA  . PHE D  2 842  ? 168.940 179.532 216.155 1.00 21.70  ? 823  PHE C CA  1 
ATOM   6689  C C   . PHE D  2 842  ? 169.903 178.782 217.077 1.00 21.70  ? 823  PHE C C   1 
ATOM   6690  O O   . PHE D  2 842  ? 170.890 179.383 217.535 1.00 21.70  ? 823  PHE C O   1 
ATOM   6691  C CB  . PHE D  2 842  ? 167.752 180.112 216.922 1.00 21.70  ? 823  PHE C CB  1 
ATOM   6692  C CG  . PHE D  2 842  ? 167.046 181.223 216.188 1.00 21.70  ? 823  PHE C CG  1 
ATOM   6693  C CD1 . PHE D  2 842  ? 167.534 181.694 214.981 1.00 21.70  ? 823  PHE C CD1 1 
ATOM   6694  C CD2 . PHE D  2 842  ? 165.905 181.810 216.707 1.00 21.70  ? 823  PHE C CD2 1 
ATOM   6695  C CE1 . PHE D  2 842  ? 166.879 182.710 214.305 1.00 21.70  ? 823  PHE C CE1 1 
ATOM   6696  C CE2 . PHE D  2 842  ? 165.257 182.825 216.021 1.00 21.70  ? 823  PHE C CE2 1 
ATOM   6697  C CZ  . PHE D  2 842  ? 165.748 183.282 214.826 1.00 21.70  ? 823  PHE C CZ  1 
ATOM   6698  N N   . ASN D  2 843  ? 169.596 177.519 217.365 1.00 24.40  ? 824  ASN C N   1 
ATOM   6699  C CA  . ASN D  2 843  ? 170.441 176.717 218.286 1.00 24.40  ? 824  ASN C CA  1 
ATOM   6700  C C   . ASN D  2 843  ? 171.745 176.271 217.619 1.00 24.40  ? 824  ASN C C   1 
ATOM   6701  O O   . ASN D  2 843  ? 172.651 175.866 218.359 1.00 24.40  ? 824  ASN C O   1 
ATOM   6702  C CB  . ASN D  2 843  ? 169.669 175.537 218.870 1.00 24.40  ? 824  ASN C CB  1 
ATOM   6703  C CG  . ASN D  2 843  ? 168.493 175.980 219.713 1.00 24.40  ? 824  ASN C CG  1 
ATOM   6704  O OD1 . ASN D  2 843  ? 168.233 177.175 219.844 1.00 24.40  ? 824  ASN C OD1 1 
ATOM   6705  N ND2 . ASN D  2 843  ? 167.767 175.027 220.274 1.00 24.40  ? 824  ASN C ND2 1 
ATOM   6706  N N   . LYS D  2 844  ? 171.787 176.237 216.287 1.00 34.65  ? 825  LYS C N   1 
ATOM   6707  C CA  . LYS D  2 844  ? 173.033 175.869 215.559 1.00 34.65  ? 825  LYS C CA  1 
ATOM   6708  C C   . LYS D  2 844  ? 174.142 176.915 215.736 1.00 34.65  ? 825  LYS C C   1 
ATOM   6709  O O   . LYS D  2 844  ? 175.293 176.516 215.978 1.00 34.65  ? 825  LYS C O   1 
ATOM   6710  C CB  . LYS D  2 844  ? 172.728 175.687 214.072 1.00 34.65  ? 825  LYS C CB  1 
ATOM   6711  C CG  . LYS D  2 844  ? 172.227 174.307 213.668 1.00 34.65  ? 825  LYS C CG  1 
ATOM   6712  C CD  . LYS D  2 844  ? 173.278 173.225 213.770 1.00 34.65  ? 825  LYS C CD  1 
ATOM   6713  C CE  . LYS D  2 844  ? 174.488 173.516 212.910 1.00 34.65  ? 825  LYS C CE  1 
ATOM   6714  N NZ  . LYS D  2 844  ? 175.318 172.305 212.709 1.00 34.65  ? 825  LYS C NZ  1 
ATOM   6715  N N   . VAL D  2 845  ? 173.785 178.197 215.675 1.00 38.87  ? 826  VAL C N   1 
ATOM   6716  C CA  . VAL D  2 845  ? 174.796 179.276 215.838 1.00 38.87  ? 826  VAL C CA  1 
ATOM   6717  C C   . VAL D  2 845  ? 174.970 179.598 217.325 1.00 38.87  ? 826  VAL C C   1 
ATOM   6718  O O   . VAL D  2 845  ? 174.010 179.407 218.100 1.00 38.87  ? 826  VAL C O   1 
ATOM   6719  C CB  . VAL D  2 845  ? 174.394 180.531 215.047 1.00 38.87  ? 826  VAL C CB  1 
ATOM   6720  C CG1 . VAL D  2 845  ? 174.088 180.207 213.596 1.00 38.87  ? 826  VAL C CG1 1 
ATOM   6721  C CG2 . VAL D  2 845  ? 173.211 181.228 215.695 1.00 38.87  ? 826  VAL C CG2 1 
ATOM   6722  N N   . THR D  2 846  ? 176.156 180.075 217.696 1.00 52.76  ? 827  THR C N   1 
ATOM   6723  C CA  . THR D  2 846  ? 176.410 180.437 219.112 1.00 52.76  ? 827  THR C CA  1 
ATOM   6724  C C   . THR D  2 846  ? 176.902 181.880 219.211 1.00 52.76  ? 827  THR C C   1 
ATOM   6725  O O   . THR D  2 846  ? 177.670 182.315 218.326 1.00 52.76  ? 827  THR C O   1 
ATOM   6726  C CB  . THR D  2 846  ? 177.372 179.451 219.775 1.00 52.76  ? 827  THR C CB  1 
ATOM   6727  O OG1 . THR D  2 846  ? 178.581 179.448 219.015 1.00 52.76  ? 827  THR C OG1 1 
ATOM   6728  C CG2 . THR D  2 846  ? 176.800 178.051 219.836 1.00 52.76  ? 827  THR C CG2 1 
ATOM   6729  N N   . LEU D  2 847  ? 176.441 182.592 220.235 1.00 52.79  ? 828  LEU C N   1 
ATOM   6730  C CA  . LEU D  2 847  ? 176.835 184.012 220.426 1.00 52.79  ? 828  LEU C CA  1 
ATOM   6731  C C   . LEU D  2 847  ? 177.887 184.103 221.538 1.00 52.79  ? 828  LEU C C   1 
ATOM   6732  O O   . LEU D  2 847  ? 178.768 183.223 221.582 1.00 52.79  ? 828  LEU C O   1 
ATOM   6733  C CB  . LEU D  2 847  ? 175.594 184.834 220.789 1.00 52.79  ? 828  LEU C CB  1 
ATOM   6734  C CG  . LEU D  2 847  ? 174.543 184.977 219.688 1.00 52.79  ? 828  LEU C CG  1 
ATOM   6735  C CD1 . LEU D  2 847  ? 173.392 184.007 219.906 1.00 52.79  ? 828  LEU C CD1 1 
ATOM   6736  C CD2 . LEU D  2 847  ? 174.019 186.404 219.630 1.00 52.79  ? 828  LEU C CD2 1 
ATOM   6737  N N   . GLN D  2 872  ? 182.594 193.659 225.111 1.00 57.53  ? 853  GLN C N   1 
ATOM   6738  C CA  . GLN D  2 872  ? 181.773 193.832 223.884 1.00 57.53  ? 853  GLN C CA  1 
ATOM   6739  C C   . GLN D  2 872  ? 181.072 195.193 223.946 1.00 57.53  ? 853  GLN C C   1 
ATOM   6740  O O   . GLN D  2 872  ? 180.965 195.857 222.899 1.00 57.53  ? 853  GLN C O   1 
ATOM   6741  C CB  . GLN D  2 872  ? 180.722 192.721 223.826 1.00 57.53  ? 853  GLN C CB  1 
ATOM   6742  C CG  . GLN D  2 872  ? 179.831 192.762 222.591 1.00 57.53  ? 853  GLN C CG  1 
ATOM   6743  C CD  . GLN D  2 872  ? 178.557 191.977 222.783 1.00 57.53  ? 853  GLN C CD  1 
ATOM   6744  O OE1 . GLN D  2 872  ? 178.302 191.419 223.848 1.00 57.53  ? 853  GLN C OE1 1 
ATOM   6745  N NE2 . GLN D  2 872  ? 177.738 191.933 221.744 1.00 57.53  ? 853  GLN C NE2 1 
ATOM   6746  N N   . LYS D  2 873  ? 180.612 195.589 225.133 1.00 50.67  ? 854  LYS C N   1 
ATOM   6747  C CA  . LYS D  2 873  ? 179.939 196.906 225.294 1.00 50.67  ? 854  LYS C CA  1 
ATOM   6748  C C   . LYS D  2 873  ? 180.463 197.585 226.560 1.00 50.67  ? 854  LYS C C   1 
ATOM   6749  O O   . LYS D  2 873  ? 179.652 198.191 227.274 1.00 50.67  ? 854  LYS C O   1 
ATOM   6750  C CB  . LYS D  2 873  ? 178.428 196.679 225.345 1.00 50.67  ? 854  LYS C CB  1 
ATOM   6751  C CG  . LYS D  2 873  ? 178.022 195.321 225.902 1.00 50.67  ? 854  LYS C CG  1 
ATOM   6752  C CD  . LYS D  2 873  ? 176.534 195.060 225.880 1.00 50.67  ? 854  LYS C CD  1 
ATOM   6753  C CE  . LYS D  2 873  ? 176.183 193.656 226.324 1.00 50.67  ? 854  LYS C CE  1 
ATOM   6754  N NZ  . LYS D  2 873  ? 176.722 193.353 227.672 1.00 50.67  ? 854  LYS C NZ  1 
ATOM   6755  N N   . PHE D  2 874  ? 181.756 197.447 226.850 1.00 42.50  ? 855  PHE C N   1 
ATOM   6756  C CA  . PHE D  2 874  ? 182.285 197.973 228.135 1.00 42.50  ? 855  PHE C CA  1 
ATOM   6757  C C   . PHE D  2 874  ? 183.343 199.060 227.922 1.00 42.50  ? 855  PHE C C   1 
ATOM   6758  O O   . PHE D  2 874  ? 183.864 199.590 228.922 1.00 42.50  ? 855  PHE C O   1 
ATOM   6759  C CB  . PHE D  2 874  ? 182.880 196.812 228.928 1.00 42.50  ? 855  PHE C CB  1 
ATOM   6760  C CG  . PHE D  2 874  ? 181.974 195.611 229.051 1.00 42.50  ? 855  PHE C CG  1 
ATOM   6761  C CD1 . PHE D  2 874  ? 180.938 195.588 229.973 1.00 42.50  ? 855  PHE C CD1 1 
ATOM   6762  C CD2 . PHE D  2 874  ? 182.139 194.513 228.222 1.00 42.50  ? 855  PHE C CD2 1 
ATOM   6763  C CE1 . PHE D  2 874  ? 180.100 194.489 230.070 1.00 42.50  ? 855  PHE C CE1 1 
ATOM   6764  C CE2 . PHE D  2 874  ? 181.300 193.415 228.320 1.00 42.50  ? 855  PHE C CE2 1 
ATOM   6765  C CZ  . PHE D  2 874  ? 180.282 193.405 229.244 1.00 42.50  ? 855  PHE C CZ  1 
ATOM   6766  N N   . ASN D  2 875  ? 183.639 199.402 226.672 1.00 32.30  ? 856  ASN C N   1 
ATOM   6767  C CA  . ASN D  2 875  ? 184.741 200.369 226.425 1.00 32.30  ? 856  ASN C CA  1 
ATOM   6768  C C   . ASN D  2 875  ? 184.263 201.563 225.592 1.00 32.30  ? 856  ASN C C   1 
ATOM   6769  O O   . ASN D  2 875  ? 185.003 201.971 224.686 1.00 32.30  ? 856  ASN C O   1 
ATOM   6770  C CB  . ASN D  2 875  ? 185.956 199.685 225.803 1.00 32.30  ? 856  ASN C CB  1 
ATOM   6771  C CG  . ASN D  2 875  ? 187.253 200.371 226.169 1.00 32.30  ? 856  ASN C CG  1 
ATOM   6772  O OD1 . ASN D  2 875  ? 187.260 201.546 226.536 1.00 32.30  ? 856  ASN C OD1 1 
ATOM   6773  N ND2 . ASN D  2 875  ? 188.353 199.644 226.078 1.00 32.30  ? 856  ASN C ND2 1 
ATOM   6774  N N   . GLY D  2 876  ? 183.066 202.082 225.867 1.00 29.61  ? 857  GLY C N   1 
ATOM   6775  C CA  . GLY D  2 876  ? 182.515 203.184 225.056 1.00 29.61  ? 857  GLY C CA  1 
ATOM   6776  C C   . GLY D  2 876  ? 181.765 202.666 223.842 1.00 29.61  ? 857  GLY C C   1 
ATOM   6777  O O   . GLY D  2 876  ? 181.256 203.492 223.062 1.00 29.61  ? 857  GLY C O   1 
ATOM   6778  N N   . LEU D  2 877  ? 181.693 201.345 223.688 1.00 27.46  ? 858  LEU C N   1 
ATOM   6779  C CA  . LEU D  2 877  ? 180.970 200.740 222.542 1.00 27.46  ? 858  LEU C CA  1 
ATOM   6780  C C   . LEU D  2 877  ? 179.486 200.593 222.872 1.00 27.46  ? 858  LEU C C   1 
ATOM   6781  O O   . LEU D  2 877  ? 179.117 200.663 224.062 1.00 27.46  ? 858  LEU C O   1 
ATOM   6782  C CB  . LEU D  2 877  ? 181.537 199.352 222.246 1.00 27.46  ? 858  LEU C CB  1 
ATOM   6783  C CG  . LEU D  2 877  ? 183.054 199.226 222.159 1.00 27.46  ? 858  LEU C CG  1 
ATOM   6784  C CD1 . LEU D  2 877  ? 183.446 197.758 222.175 1.00 27.46  ? 858  LEU C CD1 1 
ATOM   6785  C CD2 . LEU D  2 877  ? 183.583 199.915 220.910 1.00 27.46  ? 858  LEU C CD2 1 
ATOM   6786  N N   . THR D  2 878  ? 178.659 200.428 221.847 1.00 20.67  ? 859  THR C N   1 
ATOM   6787  C CA  . THR D  2 878  ? 177.229 200.137 222.112 1.00 20.67  ? 859  THR C CA  1 
ATOM   6788  C C   . THR D  2 878  ? 176.702 199.267 220.975 1.00 20.67  ? 859  THR C C   1 
ATOM   6789  O O   . THR D  2 878  ? 177.137 199.465 219.831 1.00 20.67  ? 859  THR C O   1 
ATOM   6790  C CB  . THR D  2 878  ? 176.411 201.418 222.284 1.00 20.67  ? 859  THR C CB  1 
ATOM   6791  O OG1 . THR D  2 878  ? 175.038 201.054 222.433 1.00 20.67  ? 859  THR C OG1 1 
ATOM   6792  C CG2 . THR D  2 878  ? 176.543 202.332 221.090 1.00 20.67  ? 859  THR C CG2 1 
ATOM   6793  N N   . VAL D  2 879  ? 175.805 198.339 221.291 1.00 16.58  ? 860  VAL C N   1 
ATOM   6794  C CA  . VAL D  2 879  ? 175.193 197.499 220.225 1.00 16.58  ? 860  VAL C CA  1 
ATOM   6795  C C   . VAL D  2 879  ? 173.692 197.765 220.260 1.00 16.58  ? 860  VAL C C   1 
ATOM   6796  O O   . VAL D  2 879  ? 172.998 197.185 221.117 1.00 16.58  ? 860  VAL C O   1 
ATOM   6797  C CB  . VAL D  2 879  ? 175.511 196.008 220.429 1.00 16.58  ? 860  VAL C CB  1 
ATOM   6798  C CG1 . VAL D  2 879  ? 174.779 195.143 219.415 1.00 16.58  ? 860  VAL C CG1 1 
ATOM   6799  C CG2 . VAL D  2 879  ? 177.008 195.746 220.381 1.00 16.58  ? 860  VAL C CG2 1 
ATOM   6800  N N   . LEU D  2 880  ? 173.215 198.603 219.346 1.00 15.65  ? 861  LEU C N   1 
ATOM   6801  C CA  . LEU D  2 880  ? 171.778 198.963 219.365 1.00 15.65  ? 861  LEU C CA  1 
ATOM   6802  C C   . LEU D  2 880  ? 170.949 197.718 219.045 1.00 15.65  ? 861  LEU C C   1 
ATOM   6803  O O   . LEU D  2 880  ? 171.331 196.950 218.148 1.00 15.65  ? 861  LEU C O   1 
ATOM   6804  C CB  . LEU D  2 880  ? 171.535 200.077 218.347 1.00 15.65  ? 861  LEU C CB  1 
ATOM   6805  C CG  . LEU D  2 880  ? 172.506 201.256 218.429 1.00 15.65  ? 861  LEU C CG  1 
ATOM   6806  C CD1 . LEU D  2 880  ? 172.098 202.361 217.468 1.00 15.65  ? 861  LEU C CD1 1 
ATOM   6807  C CD2 . LEU D  2 880  ? 172.610 201.798 219.851 1.00 15.65  ? 861  LEU C CD2 1 
ATOM   6808  N N   . PRO D  2 881  ? 169.815 197.495 219.729 1.00 17.83  ? 862  PRO C N   1 
ATOM   6809  C CA  . PRO D  2 881  ? 168.978 196.349 219.426 1.00 17.83  ? 862  PRO C CA  1 
ATOM   6810  C C   . PRO D  2 881  ? 168.341 196.508 218.042 1.00 17.83  ? 862  PRO C C   1 
ATOM   6811  O O   . PRO D  2 881  ? 168.054 197.622 217.628 1.00 17.83  ? 862  PRO C O   1 
ATOM   6812  C CB  . PRO D  2 881  ? 167.909 196.386 220.526 1.00 17.83  ? 862  PRO C CB  1 
ATOM   6813  C CG  . PRO D  2 881  ? 167.851 197.840 220.930 1.00 17.83  ? 862  PRO C CG  1 
ATOM   6814  C CD  . PRO D  2 881  ? 169.278 198.328 220.806 1.00 17.83  ? 862  PRO C CD  1 
ATOM   6815  N N   . PRO D  2 882  ? 168.102 195.406 217.306 1.00 16.10  ? 863  PRO C N   1 
ATOM   6816  C CA  . PRO D  2 882  ? 167.438 195.501 216.014 1.00 16.10  ? 863  PRO C CA  1 
ATOM   6817  C C   . PRO D  2 882  ? 165.995 195.996 216.175 1.00 16.10  ? 863  PRO C C   1 
ATOM   6818  O O   . PRO D  2 882  ? 165.360 195.718 217.183 1.00 16.10  ? 863  PRO C O   1 
ATOM   6819  C CB  . PRO D  2 882  ? 167.455 194.064 215.483 1.00 16.10  ? 863  PRO C CB  1 
ATOM   6820  C CG  . PRO D  2 882  ? 167.596 193.211 216.724 1.00 16.10  ? 863  PRO C CG  1 
ATOM   6821  C CD  . PRO D  2 882  ? 168.450 194.031 217.668 1.00 16.10  ? 863  PRO C CD  1 
ATOM   6822  N N   . LEU D  2 883  ? 165.523 196.757 215.188 1.00 16.32  ? 864  LEU C N   1 
ATOM   6823  C CA  . LEU D  2 883  ? 164.145 197.305 215.270 1.00 16.32  ? 864  LEU C CA  1 
ATOM   6824  C C   . LEU D  2 883  ? 163.145 196.148 215.293 1.00 16.32  ? 864  LEU C C   1 
ATOM   6825  O O   . LEU D  2 883  ? 162.216 196.185 216.111 1.00 16.32  ? 864  LEU C O   1 
ATOM   6826  C CB  . LEU D  2 883  ? 163.887 198.194 214.051 1.00 16.32  ? 864  LEU C CB  1 
ATOM   6827  C CG  . LEU D  2 883  ? 162.990 199.410 214.289 1.00 16.32  ? 864  LEU C CG  1 
ATOM   6828  C CD1 . LEU D  2 883  ? 162.939 200.297 213.054 1.00 16.32  ? 864  LEU C CD1 1 
ATOM   6829  C CD2 . LEU D  2 883  ? 161.582 199.006 214.699 1.00 16.32  ? 864  LEU C CD2 1 
ATOM   6830  N N   . LEU D  2 884  ? 163.364 195.138 214.452 1.00 17.31  ? 865  LEU C N   1 
ATOM   6831  C CA  . LEU D  2 884  ? 162.448 193.974 214.413 1.00 17.31  ? 865  LEU C CA  1 
ATOM   6832  C C   . LEU D  2 884  ? 163.023 192.891 215.325 1.00 17.31  ? 865  LEU C C   1 
ATOM   6833  O O   . LEU D  2 884  ? 164.155 192.430 215.074 1.00 17.31  ? 865  LEU C O   1 
ATOM   6834  C CB  . LEU D  2 884  ? 162.339 193.471 212.970 1.00 17.31  ? 865  LEU C CB  1 
ATOM   6835  C CG  . LEU D  2 884  ? 161.388 194.243 212.056 1.00 17.31  ? 865  LEU C CG  1 
ATOM   6836  C CD1 . LEU D  2 884  ? 161.467 193.721 210.631 1.00 17.31  ? 865  LEU C CD1 1 
ATOM   6837  C CD2 . LEU D  2 884  ? 159.962 194.151 212.568 1.00 17.31  ? 865  LEU C CD2 1 
ATOM   6838  N N   . THR D  2 885  ? 162.253 192.475 216.327 1.00 20.72  ? 866  THR C N   1 
ATOM   6839  C CA  . THR D  2 885  ? 162.801 191.495 217.291 1.00 20.72  ? 866  THR C CA  1 
ATOM   6840  C C   . THR D  2 885  ? 162.799 190.090 216.701 1.00 20.72  ? 866  THR C C   1 
ATOM   6841  O O   . THR D  2 885  ? 162.339 189.900 215.558 1.00 20.72  ? 866  THR C O   1 
ATOM   6842  C CB  . THR D  2 885  ? 162.048 191.509 218.619 1.00 20.72  ? 866  THR C CB  1 
ATOM   6843  O OG1 . THR D  2 885  ? 160.733 191.007 218.396 1.00 20.72  ? 866  THR C OG1 1 
ATOM   6844  C CG2 . THR D  2 885  ? 161.962 192.898 219.205 1.00 20.72  ? 866  THR C CG2 1 
ATOM   6845  N N   . ASP D  2 886  ? 163.367 189.157 217.453 1.00 21.65  ? 867  ASP C N   1 
ATOM   6846  C CA  . ASP D  2 886  ? 163.426 187.753 216.980 1.00 21.65  ? 867  ASP C CA  1 
ATOM   6847  C C   . ASP D  2 886  ? 161.995 187.252 216.768 1.00 21.65  ? 867  ASP C C   1 
ATOM   6848  O O   . ASP D  2 886  ? 161.710 186.694 215.696 1.00 21.65  ? 867  ASP C O   1 
ATOM   6849  C CB  . ASP D  2 886  ? 164.122 186.933 218.065 1.00 21.65  ? 867  ASP C CB  1 
ATOM   6850  C CG  . ASP D  2 886  ? 164.231 185.444 217.810 1.00 21.65  ? 867  ASP C CG  1 
ATOM   6851  O OD1 . ASP D  2 886  ? 163.230 184.831 217.386 1.00 21.65  ? 867  ASP C OD1 1 
ATOM   6852  O OD2 . ASP D  2 886  ? 165.318 184.903 218.079 1.00 21.65  ? 867  ASP C OD2 1 
ATOM   6853  N N   . GLU D  2 887  ? 161.115 187.505 217.733 1.00 21.04  ? 868  GLU C N   1 
ATOM   6854  C CA  . GLU D  2 887  ? 159.720 187.018 217.622 1.00 21.04  ? 868  GLU C CA  1 
ATOM   6855  C C   . GLU D  2 887  ? 159.025 187.697 216.440 1.00 21.04  ? 868  GLU C C   1 
ATOM   6856  O O   . GLU D  2 887  ? 158.252 187.025 215.752 1.00 21.04  ? 868  GLU C O   1 
ATOM   6857  C CB  . GLU D  2 887  ? 158.979 187.317 218.921 1.00 21.04  ? 868  GLU C CB  1 
ATOM   6858  C CG  . GLU D  2 887  ? 159.827 187.055 220.147 1.00 21.04  ? 868  GLU C CG  1 
ATOM   6859  C CD  . GLU D  2 887  ? 159.123 187.360 221.455 1.00 21.04  ? 868  GLU C CD  1 
ATOM   6860  O OE1 . GLU D  2 887  ? 157.945 186.976 221.598 1.00 21.04  ? 868  GLU C OE1 1 
ATOM   6861  O OE2 . GLU D  2 887  ? 159.749 187.996 222.319 1.00 21.04  ? 868  GLU C OE2 1 
ATOM   6862  N N   . MET D  2 888  ? 159.231 188.999 216.270 1.00 21.80  ? 869  MET C N   1 
ATOM   6863  C CA  . MET D  2 888  ? 158.549 189.740 215.181 1.00 21.80  ? 869  MET C CA  1 
ATOM   6864  C C   . MET D  2 888  ? 159.074 189.310 213.807 1.00 21.80  ? 869  MET C C   1 
ATOM   6865  O O   . MET D  2 888  ? 158.274 189.236 212.859 1.00 21.80  ? 869  MET C O   1 
ATOM   6866  C CB  . MET D  2 888  ? 158.685 191.244 215.413 1.00 21.80  ? 869  MET C CB  1 
ATOM   6867  C CG  . MET D  2 888  ? 157.891 191.667 216.627 1.00 21.80  ? 869  MET C CG  1 
ATOM   6868  S SD  . MET D  2 888  ? 158.346 193.289 217.268 1.00 21.80  ? 869  MET C SD  1 
ATOM   6869  C CE  . MET D  2 888  ? 158.216 194.268 215.775 1.00 21.80  ? 869  MET C CE  1 
ATOM   6870  N N   . ILE D  2 889  ? 160.377 189.068 213.693 1.00 16.43  ? 870  ILE C N   1 
ATOM   6871  C CA  . ILE D  2 889  ? 160.906 188.542 212.404 1.00 16.43  ? 870  ILE C CA  1 
ATOM   6872  C C   . ILE D  2 889  ? 160.315 187.147 212.174 1.00 16.43  ? 870  ILE C C   1 
ATOM   6873  O O   . ILE D  2 889  ? 159.960 186.817 211.028 1.00 16.43  ? 870  ILE C O   1 
ATOM   6874  C CB  . ILE D  2 889  ? 162.443 188.530 212.425 1.00 16.43  ? 870  ILE C CB  1 
ATOM   6875  C CG1 . ILE D  2 889  ? 163.006 189.952 212.440 1.00 16.43  ? 870  ILE C CG1 1 
ATOM   6876  C CG2 . ILE D  2 889  ? 162.994 187.738 211.254 1.00 16.43  ? 870  ILE C CG2 1 
ATOM   6877  C CD1 . ILE D  2 889  ? 164.508 189.998 212.552 1.00 16.43  ? 870  ILE C CD1 1 
ATOM   6878  N N   . ALA D  2 890  ? 160.213 186.352 213.236 1.00 18.74  ? 871  ALA C N   1 
ATOM   6879  C CA  . ALA D  2 890  ? 159.607 185.012 213.096 1.00 18.74  ? 871  ALA C CA  1 
ATOM   6880  C C   . ALA D  2 890  ? 158.143 185.158 212.671 1.00 18.74  ? 871  ALA C C   1 
ATOM   6881  O O   . ALA D  2 890  ? 157.665 184.323 211.903 1.00 18.74  ? 871  ALA C O   1 
ATOM   6882  C CB  . ALA D  2 890  ? 159.743 184.243 214.385 1.00 18.74  ? 871  ALA C CB  1 
ATOM   6883  N N   . GLN D  2 891  ? 157.440 186.148 213.220 1.00 18.81  ? 872  GLN C N   1 
ATOM   6884  C CA  . GLN D  2 891  ? 156.019 186.371 212.847 1.00 18.81  ? 872  GLN C CA  1 
ATOM   6885  C C   . GLN D  2 891  ? 155.920 186.775 211.371 1.00 18.81  ? 872  GLN C C   1 
ATOM   6886  O O   . GLN D  2 891  ? 154.990 186.312 210.691 1.00 18.81  ? 872  GLN C O   1 
ATOM   6887  C CB  . GLN D  2 891  ? 155.381 187.422 213.754 1.00 18.81  ? 872  GLN C CB  1 
ATOM   6888  C CG  . GLN D  2 891  ? 153.872 187.534 213.594 1.00 18.81  ? 872  GLN C CG  1 
ATOM   6889  C CD  . GLN D  2 891  ? 153.278 188.552 214.535 1.00 18.81  ? 872  GLN C CD  1 
ATOM   6890  O OE1 . GLN D  2 891  ? 153.920 188.993 215.486 1.00 18.81  ? 872  GLN C OE1 1 
ATOM   6891  N NE2 . GLN D  2 891  ? 152.038 188.933 214.276 1.00 18.81  ? 872  GLN C NE2 1 
ATOM   6892  N N   . TYR D  2 892  ? 156.837 187.620 210.899 1.00 15.76  ? 873  TYR C N   1 
ATOM   6893  C CA  . TYR D  2 892  ? 156.819 187.973 209.459 1.00 15.76  ? 873  TYR C CA  1 
ATOM   6894  C C   . TYR D  2 892  ? 157.059 186.714 208.625 1.00 15.76  ? 873  TYR C C   1 
ATOM   6895  O O   . TYR D  2 892  ? 156.377 186.513 207.609 1.00 15.76  ? 873  TYR C O   1 
ATOM   6896  C CB  . TYR D  2 892  ? 157.901 189.007 209.154 1.00 15.76  ? 873  TYR C CB  1 
ATOM   6897  C CG  . TYR D  2 892  ? 157.409 190.428 209.161 1.00 15.76  ? 873  TYR C CG  1 
ATOM   6898  C CD1 . TYR D  2 892  ? 156.231 190.771 208.522 1.00 15.76  ? 873  TYR C CD1 1 
ATOM   6899  C CD2 . TYR D  2 892  ? 158.131 191.434 209.780 1.00 15.76  ? 873  TYR C CD2 1 
ATOM   6900  C CE1 . TYR D  2 892  ? 155.771 192.076 208.510 1.00 15.76  ? 873  TYR C CE1 1 
ATOM   6901  C CE2 . TYR D  2 892  ? 157.687 192.745 209.776 1.00 15.76  ? 873  TYR C CE2 1 
ATOM   6902  C CZ  . TYR D  2 892  ? 156.499 193.066 209.143 1.00 15.76  ? 873  TYR C CZ  1 
ATOM   6903  O OH  . TYR D  2 892  ? 156.056 194.356 209.136 1.00 15.76  ? 873  TYR C OH  1 
ATOM   6904  N N   . THR D  2 893  ? 158.011 185.888 209.054 1.00 15.67  ? 874  THR C N   1 
ATOM   6905  C CA  . THR D  2 893  ? 158.316 184.647 208.304 1.00 15.67  ? 874  THR C CA  1 
ATOM   6906  C C   . THR D  2 893  ? 157.092 183.726 208.325 1.00 15.67  ? 874  THR C C   1 
ATOM   6907  O O   . THR D  2 893  ? 156.778 183.115 207.290 1.00 15.67  ? 874  THR C O   1 
ATOM   6908  C CB  . THR D  2 893  ? 159.528 183.943 208.918 1.00 15.67  ? 874  THR C CB  1 
ATOM   6909  O OG1 . THR D  2 893  ? 160.691 184.726 208.650 1.00 15.67  ? 874  THR C OG1 1 
ATOM   6910  C CG2 . THR D  2 893  ? 159.701 182.545 208.376 1.00 15.67  ? 874  THR C CG2 1 
ATOM   6911  N N   . SER D  2 894  ? 156.428 183.632 209.475 1.00 20.66  ? 875  SER C N   1 
ATOM   6912  C CA  . SER D  2 894  ? 155.223 182.775 209.578 1.00 20.66  ? 875  SER C CA  1 
ATOM   6913  C C   . SER D  2 894  ? 154.119 183.309 208.659 1.00 20.66  ? 875  SER C C   1 
ATOM   6914  O O   . SER D  2 894  ? 153.403 182.501 208.043 1.00 20.66  ? 875  SER C O   1 
ATOM   6915  C CB  . SER D  2 894  ? 154.757 182.683 211.002 1.00 20.66  ? 875  SER C CB  1 
ATOM   6916  O OG  . SER D  2 894  ? 153.392 182.301 211.060 1.00 20.66  ? 875  SER C OG  1 
ATOM   6917  N N   . ALA D  2 895  ? 153.966 184.630 208.604 1.00 19.77  ? 876  ALA C N   1 
ATOM   6918  C CA  . ALA D  2 895  ? 152.926 185.217 207.733 1.00 19.77  ? 876  ALA C CA  1 
ATOM   6919  C C   . ALA D  2 895  ? 153.235 184.882 206.271 1.00 19.77  ? 876  ALA C C   1 
ATOM   6920  O O   . ALA D  2 895  ? 152.312 184.514 205.524 1.00 19.77  ? 876  ALA C O   1 
ATOM   6921  C CB  . ALA D  2 895  ? 152.856 186.705 207.949 1.00 19.77  ? 876  ALA C CB  1 
ATOM   6922  N N   . LEU D  2 896  ? 154.505 184.994 205.884 1.00 17.18  ? 877  LEU C N   1 
ATOM   6923  C CA  . LEU D  2 896  ? 154.882 184.665 204.490 1.00 17.18  ? 877  LEU C CA  1 
ATOM   6924  C C   . LEU D  2 896  ? 154.622 183.178 204.228 1.00 17.18  ? 877  LEU C C   1 
ATOM   6925  O O   . LEU D  2 896  ? 154.110 182.846 203.150 1.00 17.18  ? 877  LEU C O   1 
ATOM   6926  C CB  . LEU D  2 896  ? 156.353 185.025 204.267 1.00 17.18  ? 877  LEU C CB  1 
ATOM   6927  C CG  . LEU D  2 896  ? 156.637 186.499 203.976 1.00 17.18  ? 877  LEU C CG  1 
ATOM   6928  C CD1 . LEU D  2 896  ? 158.003 186.907 204.505 1.00 17.18  ? 877  LEU C CD1 1 
ATOM   6929  C CD2 . LEU D  2 896  ? 156.528 186.795 202.489 1.00 17.18  ? 877  LEU C CD2 1 
ATOM   6930  N N   . LEU D  2 897  ? 154.968 182.317 205.185 1.00 17.77  ? 878  LEU C N   1 
ATOM   6931  C CA  . LEU D  2 897  ? 154.771 180.859 204.987 1.00 17.77  ? 878  LEU C CA  1 
ATOM   6932  C C   . LEU D  2 897  ? 153.274 180.562 204.840 1.00 17.77  ? 878  LEU C C   1 
ATOM   6933  O O   . LEU D  2 897  ? 152.903 179.765 203.961 1.00 17.77  ? 878  LEU C O   1 
ATOM   6934  C CB  . LEU D  2 897  ? 155.354 180.121 206.194 1.00 17.77  ? 878  LEU C CB  1 
ATOM   6935  C CG  . LEU D  2 897  ? 156.860 179.871 206.153 1.00 17.77  ? 878  LEU C CG  1 
ATOM   6936  C CD1 . LEU D  2 897  ? 157.434 179.765 207.557 1.00 17.77  ? 878  LEU C CD1 1 
ATOM   6937  C CD2 . LEU D  2 897  ? 157.170 178.616 205.360 1.00 17.77  ? 878  LEU C CD2 1 
ATOM   6938  N N   . ALA D  2 898  ? 152.445 181.193 205.670 1.00 21.86  ? 879  ALA C N   1 
ATOM   6939  C CA  . ALA D  2 898  ? 150.985 180.975 205.580 1.00 21.86  ? 879  ALA C CA  1 
ATOM   6940  C C   . ALA D  2 898  ? 150.482 181.477 204.223 1.00 21.86  ? 879  ALA C C   1 
ATOM   6941  O O   . ALA D  2 898  ? 149.643 180.815 203.607 1.00 21.86  ? 879  ALA C O   1 
ATOM   6942  C CB  . ALA D  2 898  ? 150.297 181.682 206.722 1.00 21.86  ? 879  ALA C CB  1 
ATOM   6943  N N   . GLY D  2 899  ? 150.983 182.629 203.782 1.00 19.68  ? 880  GLY C N   1 
ATOM   6944  C CA  . GLY D  2 899  ? 150.511 183.176 202.500 1.00 19.68  ? 880  GLY C CA  1 
ATOM   6945  C C   . GLY D  2 899  ? 150.865 182.246 201.353 1.00 19.68  ? 880  GLY C C   1 
ATOM   6946  O O   . GLY D  2 899  ? 150.025 182.039 200.468 1.00 19.68  ? 880  GLY C O   1 
ATOM   6947  N N   . THR D  2 900  ? 152.085 181.713 201.359 1.00 16.59  ? 881  THR C N   1 
ATOM   6948  C CA  . THR D  2 900  ? 152.506 180.797 200.273 1.00 16.59  ? 881  THR C CA  1 
ATOM   6949  C C   . THR D  2 900  ? 151.679 179.511 200.312 1.00 16.59  ? 881  THR C C   1 
ATOM   6950  O O   . THR D  2 900  ? 151.283 179.034 199.239 1.00 16.59  ? 881  THR C O   1 
ATOM   6951  C CB  . THR D  2 900  ? 154.002 180.484 200.377 1.00 16.59  ? 881  THR C CB  1 
ATOM   6952  O OG1 . THR D  2 900  ? 154.264 179.801 201.602 1.00 16.59  ? 881  THR C OG1 1 
ATOM   6953  C CG2 . THR D  2 900  ? 154.852 181.731 200.319 1.00 16.59  ? 881  THR C CG2 1 
ATOM   6954  N N   . ILE D  2 901  ? 151.437 178.966 201.502 1.00 15.49  ? 882  ILE C N   1 
ATOM   6955  C CA  . ILE D  2 901  ? 150.741 177.649 201.565 1.00 15.49  ? 882  ILE C CA  1 
ATOM   6956  C C   . ILE D  2 901  ? 149.235 177.831 201.368 1.00 15.49  ? 882  ILE C C   1 
ATOM   6957  O O   . ILE D  2 901  ? 148.557 176.818 201.141 1.00 15.49  ? 882  ILE C O   1 
ATOM   6958  C CB  . ILE D  2 901  ? 151.064 176.931 202.885 1.00 15.49  ? 882  ILE C CB  1 
ATOM   6959  C CG1 . ILE D  2 901  ? 150.470 177.679 204.079 1.00 15.49  ? 882  ILE C CG1 1 
ATOM   6960  C CG2 . ILE D  2 901  ? 152.566 176.726 203.021 1.00 15.49  ? 882  ILE C CG2 1 
ATOM   6961  C CD1 . ILE D  2 901  ? 150.345 176.848 205.337 1.00 15.49  ? 882  ILE C CD1 1 
ATOM   6962  N N   . THR D  2 902  ? 148.725 179.056 201.493 1.00 17.39  ? 883  THR C N   1 
ATOM   6963  C CA  . THR D  2 902  ? 147.255 179.242 201.400 1.00 17.39  ? 883  THR C CA  1 
ATOM   6964  C C   . THR D  2 902  ? 146.864 179.944 200.096 1.00 17.39  ? 883  THR C C   1 
ATOM   6965  O O   . THR D  2 902  ? 145.709 179.761 199.658 1.00 17.39  ? 883  THR C O   1 
ATOM   6966  C CB  . THR D  2 902  ? 146.750 180.076 202.582 1.00 17.39  ? 883  THR C CB  1 
ATOM   6967  O OG1 . THR D  2 902  ? 147.448 179.653 203.754 1.00 17.39  ? 883  THR C OG1 1 
ATOM   6968  C CG2 . THR D  2 902  ? 145.255 179.984 202.792 1.00 17.39  ? 883  THR C CG2 1 
ATOM   6969  N N   . SER D  2 903  ? 147.764 180.744 199.515 1.00 14.85  ? 884  SER C N   1 
ATOM   6970  C CA  . SER D  2 903  ? 147.367 181.535 198.320 1.00 14.85  ? 884  SER C CA  1 
ATOM   6971  C C   . SER D  2 903  ? 148.368 181.399 197.172 1.00 14.85  ? 884  SER C C   1 
ATOM   6972  O O   . SER D  2 903  ? 148.165 182.062 196.146 1.00 14.85  ? 884  SER C O   1 
ATOM   6973  C CB  . SER D  2 903  ? 147.187 182.969 198.702 1.00 14.85  ? 884  SER C CB  1 
ATOM   6974  O OG  . SER D  2 903  ? 146.301 183.078 199.807 1.00 14.85  ? 884  SER C OG  1 
ATOM   6975  N N   . GLY D  2 904  ? 149.403 180.573 197.323 1.00 17.60  ? 885  GLY C N   1 
ATOM   6976  C CA  . GLY D  2 904  ? 150.431 180.538 196.265 1.00 17.60  ? 885  GLY C CA  1 
ATOM   6977  C C   . GLY D  2 904  ? 151.117 181.887 196.140 1.00 17.60  ? 885  GLY C C   1 
ATOM   6978  O O   . GLY D  2 904  ? 151.723 182.335 197.129 1.00 17.60  ? 885  GLY C O   1 
ATOM   6979  N N   . TRP D  2 905  ? 151.086 182.479 194.947 1.00 13.95  ? 886  TRP C N   1 
ATOM   6980  C CA  . TRP D  2 905  ? 151.727 183.802 194.739 1.00 13.95  ? 886  TRP C CA  1 
ATOM   6981  C C   . TRP D  2 905  ? 150.688 184.921 194.690 1.00 13.95  ? 886  TRP C C   1 
ATOM   6982  O O   . TRP D  2 905  ? 151.086 186.077 194.490 1.00 13.95  ? 886  TRP C O   1 
ATOM   6983  C CB  . TRP D  2 905  ? 152.541 183.782 193.449 1.00 13.95  ? 886  TRP C CB  1 
ATOM   6984  C CG  . TRP D  2 905  ? 151.798 183.159 192.311 1.00 13.95  ? 886  TRP C CG  1 
ATOM   6985  C CD1 . TRP D  2 905  ? 150.699 183.650 191.667 1.00 13.95  ? 886  TRP C CD1 1 
ATOM   6986  C CD2 . TRP D  2 905  ? 152.104 181.904 191.686 1.00 13.95  ? 886  TRP C CD2 1 
ATOM   6987  N NE1 . TRP D  2 905  ? 150.305 182.786 190.682 1.00 13.95  ? 886  TRP C NE1 1 
ATOM   6988  C CE2 . TRP D  2 905  ? 151.148 181.706 190.671 1.00 13.95  ? 886  TRP C CE2 1 
ATOM   6989  C CE3 . TRP D  2 905  ? 153.091 180.936 191.887 1.00 13.95  ? 886  TRP C CE3 1 
ATOM   6990  C CZ2 . TRP D  2 905  ? 151.156 180.576 189.859 1.00 13.95  ? 886  TRP C CZ2 1 
ATOM   6991  C CZ3 . TRP D  2 905  ? 153.097 179.818 191.087 1.00 13.95  ? 886  TRP C CZ3 1 
ATOM   6992  C CH2 . TRP D  2 905  ? 152.142 179.644 190.085 1.00 13.95  ? 886  TRP C CH2 1 
ATOM   6993  N N   . THR D  2 906  ? 149.408 184.588 194.816 1.00 13.17  ? 887  THR C N   1 
ATOM   6994  C CA  . THR D  2 906  ? 148.359 185.627 194.673 1.00 13.17  ? 887  THR C CA  1 
ATOM   6995  C C   . THR D  2 906  ? 148.447 186.654 195.802 1.00 13.17  ? 887  THR C C   1 
ATOM   6996  O O   . THR D  2 906  ? 148.025 187.800 195.582 1.00 13.17  ? 887  THR C O   1 
ATOM   6997  C CB  . THR D  2 906  ? 146.982 184.991 194.508 1.00 13.17  ? 887  THR C CB  1 
ATOM   6998  O OG1 . THR D  2 906  ? 146.858 183.987 195.512 1.00 13.17  ? 887  THR C OG1 1 
ATOM   6999  C CG2 . THR D  2 906  ? 146.816 184.343 193.152 1.00 13.17  ? 887  THR C CG2 1 
ATOM   7000  N N   . PHE D  2 907  ? 148.866 186.224 196.989 1.00 12.26  ? 888  PHE C N   1 
ATOM   7001  C CA  . PHE D  2 907  ? 149.029 187.174 198.117 1.00 12.26  ? 888  PHE C CA  1 
ATOM   7002  C C   . PHE D  2 907  ? 150.174 188.152 197.838 1.00 12.26  ? 888  PHE C C   1 
ATOM   7003  O O   . PHE D  2 907  ? 150.116 189.283 198.331 1.00 12.26  ? 888  PHE C O   1 
ATOM   7004  C CB  . PHE D  2 907  ? 149.190 186.425 199.435 1.00 12.26  ? 888  PHE C CB  1 
ATOM   7005  C CG  . PHE D  2 907  ? 150.592 185.958 199.710 1.00 12.26  ? 888  PHE C CG  1 
ATOM   7006  C CD1 . PHE D  2 907  ? 151.115 184.862 199.047 1.00 12.26  ? 888  PHE C CD1 1 
ATOM   7007  C CD2 . PHE D  2 907  ? 151.385 186.611 200.637 1.00 12.26  ? 888  PHE C CD2 1 
ATOM   7008  C CE1 . PHE D  2 907  ? 152.409 184.437 199.300 1.00 12.26  ? 888  PHE C CE1 1 
ATOM   7009  C CE2 . PHE D  2 907  ? 152.676 186.180 200.893 1.00 12.26  ? 888  PHE C CE2 1 
ATOM   7010  C CZ  . PHE D  2 907  ? 153.188 185.098 200.220 1.00 12.26  ? 888  PHE C CZ  1 
ATOM   7011  N N   . GLY D  2 908  ? 151.231 187.691 197.167 1.00 11.44  ? 889  GLY C N   1 
ATOM   7012  C CA  . GLY D  2 908  ? 152.324 188.605 196.788 1.00 11.44  ? 889  GLY C CA  1 
ATOM   7013  C C   . GLY D  2 908  ? 151.852 189.619 195.765 1.00 11.44  ? 889  GLY C C   1 
ATOM   7014  O O   . GLY D  2 908  ? 152.274 190.789 195.849 1.00 11.44  ? 889  GLY C O   1 
ATOM   7015  N N   . ALA D  2 909  ? 151.044 189.173 194.803 1.00 5.17   ? 890  ALA C N   1 
ATOM   7016  C CA  . ALA D  2 909  ? 150.520 190.076 193.753 1.00 5.17   ? 890  ALA C CA  1 
ATOM   7017  C C   . ALA D  2 909  ? 149.542 191.097 194.340 1.00 5.17   ? 890  ALA C C   1 
ATOM   7018  O O   . ALA D  2 909  ? 149.487 192.227 193.830 1.00 5.17   ? 890  ALA C O   1 
ATOM   7019  C CB  . ALA D  2 909  ? 149.895 189.276 192.640 1.00 5.17   ? 890  ALA C CB  1 
ATOM   7020  N N   . GLY D  2 910  ? 148.762 190.692 195.341 1.00 0.12   ? 891  GLY C N   1 
ATOM   7021  C CA  . GLY D  2 910  ? 147.739 191.608 195.875 1.00 0.12   ? 891  GLY C CA  1 
ATOM   7022  C C   . GLY D  2 910  ? 146.909 190.930 196.943 1.00 0.12   ? 891  GLY C C   1 
ATOM   7023  O O   . GLY D  2 910  ? 147.493 190.341 197.870 1.00 0.12   ? 891  GLY C O   1 
ATOM   7024  N N   . PRO D  2 911  ? 145.568 190.966 196.847 1.00 0.71   ? 892  PRO C N   1 
ATOM   7025  C CA  . PRO D  2 911  ? 144.737 190.274 197.814 1.00 0.71   ? 892  PRO C CA  1 
ATOM   7026  C C   . PRO D  2 911  ? 145.013 188.766 197.771 1.00 0.71   ? 892  PRO C C   1 
ATOM   7027  O O   . PRO D  2 911  ? 145.235 188.208 196.701 1.00 0.71   ? 892  PRO C O   1 
ATOM   7028  C CB  . PRO D  2 911  ? 143.308 190.580 197.353 1.00 0.71   ? 892  PRO C CB  1 
ATOM   7029  C CG  . PRO D  2 911  ? 143.457 190.955 195.894 1.00 0.71   ? 892  PRO C CG  1 
ATOM   7030  C CD  . PRO D  2 911  ? 144.805 191.637 195.797 1.00 0.71   ? 892  PRO C CD  1 
ATOM   7031  N N   . ALA D  2 912  ? 145.008 188.141 198.948 1.00 2.80   ? 893  ALA C N   1 
ATOM   7032  C CA  . ALA D  2 912  ? 145.288 186.691 199.011 1.00 2.80   ? 893  ALA C CA  1 
ATOM   7033  C C   . ALA D  2 912  ? 144.061 185.933 198.504 1.00 2.80   ? 893  ALA C C   1 
ATOM   7034  O O   . ALA D  2 912  ? 142.965 186.100 199.075 1.00 2.80   ? 893  ALA C O   1 
ATOM   7035  C CB  . ALA D  2 912  ? 145.628 186.306 200.428 1.00 2.80   ? 893  ALA C CB  1 
ATOM   7036  N N   . LEU D  2 913  ? 144.255 185.097 197.489 1.00 8.86   ? 894  LEU C N   1 
ATOM   7037  C CA  . LEU D  2 913  ? 143.135 184.285 196.956 1.00 8.86   ? 894  LEU C CA  1 
ATOM   7038  C C   . LEU D  2 913  ? 143.297 182.865 197.498 1.00 8.86   ? 894  LEU C C   1 
ATOM   7039  O O   . LEU D  2 913  ? 144.362 182.254 197.278 1.00 8.86   ? 894  LEU C O   1 
ATOM   7040  C CB  . LEU D  2 913  ? 143.190 184.296 195.426 1.00 8.86   ? 894  LEU C CB  1 
ATOM   7041  C CG  . LEU D  2 913  ? 143.311 185.675 194.780 1.00 8.86   ? 894  LEU C CG  1 
ATOM   7042  C CD1 . LEU D  2 913  ? 143.425 185.558 193.268 1.00 8.86   ? 894  LEU C CD1 1 
ATOM   7043  C CD2 . LEU D  2 913  ? 142.135 186.560 195.155 1.00 8.86   ? 894  LEU C CD2 1 
ATOM   7044  N N   . GLN D  2 914  ? 142.263 182.354 198.164 1.00 15.39  ? 895  GLN C N   1 
ATOM   7045  C CA  . GLN D  2 914  ? 142.362 180.997 198.759 1.00 15.39  ? 895  GLN C CA  1 
ATOM   7046  C C   . GLN D  2 914  ? 142.591 179.987 197.635 1.00 15.39  ? 895  GLN C C   1 
ATOM   7047  O O   . GLN D  2 914  ? 141.881 180.044 196.608 1.00 15.39  ? 895  GLN C O   1 
ATOM   7048  C CB  . GLN D  2 914  ? 141.097 180.659 199.549 1.00 15.39  ? 895  GLN C CB  1 
ATOM   7049  C CG  . GLN D  2 914  ? 139.829 181.186 198.896 1.00 15.39  ? 895  GLN C CG  1 
ATOM   7050  C CD  . GLN D  2 914  ? 138.619 181.078 199.789 1.00 15.39  ? 895  GLN C CD  1 
ATOM   7051  O OE1 . GLN D  2 914  ? 138.324 180.020 200.335 1.00 15.39  ? 895  GLN C OE1 1 
ATOM   7052  N NE2 . GLN D  2 914  ? 137.899 182.179 199.931 1.00 15.39  ? 895  GLN C NE2 1 
ATOM   7053  N N   . ILE D  2 915  ? 143.560 179.101 197.830 1.00 13.65  ? 896  ILE C N   1 
ATOM   7054  C CA  . ILE D  2 915  ? 143.897 178.109 196.771 1.00 13.65  ? 896  ILE C CA  1 
ATOM   7055  C C   . ILE D  2 915  ? 144.080 176.750 197.440 1.00 13.65  ? 896  ILE C C   1 
ATOM   7056  O O   . ILE D  2 915  ? 144.600 176.711 198.567 1.00 13.65  ? 896  ILE C O   1 
ATOM   7057  C CB  . ILE D  2 915  ? 145.168 178.542 196.010 1.00 13.65  ? 896  ILE C CB  1 
ATOM   7058  C CG1 . ILE D  2 915  ? 145.191 178.014 194.574 1.00 13.65  ? 896  ILE C CG1 1 
ATOM   7059  C CG2 . ILE D  2 915  ? 146.441 178.175 196.761 1.00 13.65  ? 896  ILE C CG2 1 
ATOM   7060  C CD1 . ILE D  2 915  ? 144.150 178.644 193.695 1.00 13.65  ? 896  ILE C CD1 1 
ATOM   7061  N N   . PRO D  2 916  ? 143.589 175.640 196.858 1.00 12.44  ? 897  PRO C N   1 
ATOM   7062  C CA  . PRO D  2 916  ? 143.901 174.324 197.413 1.00 12.44  ? 897  PRO C CA  1 
ATOM   7063  C C   . PRO D  2 916  ? 145.398 174.061 197.185 1.00 12.44  ? 897  PRO C C   1 
ATOM   7064  O O   . PRO D  2 916  ? 145.859 174.137 196.057 1.00 12.44  ? 897  PRO C O   1 
ATOM   7065  C CB  . PRO D  2 916  ? 143.028 173.381 196.577 1.00 12.44  ? 897  PRO C CB  1 
ATOM   7066  C CG  . PRO D  2 916  ? 141.920 174.269 196.051 1.00 12.44  ? 897  PRO C CG  1 
ATOM   7067  C CD  . PRO D  2 916  ? 142.587 175.601 195.791 1.00 12.44  ? 897  PRO C CD  1 
ATOM   7068  N N   . PHE D  2 917  ? 146.118 173.685 198.240 1.00 10.65  ? 898  PHE C N   1 
ATOM   7069  C CA  . PHE D  2 917  ? 147.591 173.543 198.092 1.00 10.65  ? 898  PHE C CA  1 
ATOM   7070  C C   . PHE D  2 917  ? 147.958 172.491 197.040 1.00 10.65  ? 898  PHE C C   1 
ATOM   7071  O O   . PHE D  2 917  ? 148.926 172.727 196.302 1.00 10.65  ? 898  PHE C O   1 
ATOM   7072  C CB  . PHE D  2 917  ? 148.288 173.243 199.419 1.00 10.65  ? 898  PHE C CB  1 
ATOM   7073  C CG  . PHE D  2 917  ? 149.787 173.186 199.283 1.00 10.65  ? 898  PHE C CG  1 
ATOM   7074  C CD1 . PHE D  2 917  ? 150.534 174.350 199.241 1.00 10.65  ? 898  PHE C CD1 1 
ATOM   7075  C CD2 . PHE D  2 917  ? 150.445 171.974 199.148 1.00 10.65  ? 898  PHE C CD2 1 
ATOM   7076  C CE1 . PHE D  2 917  ? 151.911 174.306 199.093 1.00 10.65  ? 898  PHE C CE1 1 
ATOM   7077  C CE2 . PHE D  2 917  ? 151.821 171.930 198.998 1.00 10.65  ? 898  PHE C CE2 1 
ATOM   7078  C CZ  . PHE D  2 917  ? 152.551 173.095 198.972 1.00 10.65  ? 898  PHE C CZ  1 
ATOM   7079  N N   . PRO D  2 918  ? 147.301 171.316 196.942 1.00 10.69  ? 899  PRO C N   1 
ATOM   7080  C CA  . PRO D  2 918  ? 147.641 170.398 195.855 1.00 10.69  ? 899  PRO C CA  1 
ATOM   7081  C C   . PRO D  2 918  ? 147.409 171.079 194.496 1.00 10.69  ? 899  PRO C C   1 
ATOM   7082  O O   . PRO D  2 918  ? 148.219 170.900 193.611 1.00 10.69  ? 899  PRO C O   1 
ATOM   7083  C CB  . PRO D  2 918  ? 146.660 169.236 196.061 1.00 10.69  ? 899  PRO C CB  1 
ATOM   7084  C CG  . PRO D  2 918  ? 146.397 169.240 197.549 1.00 10.69  ? 899  PRO C CG  1 
ATOM   7085  C CD  . PRO D  2 918  ? 146.371 170.709 197.913 1.00 10.69  ? 899  PRO C CD  1 
ATOM   7086  N N   . MET D  2 919  ? 146.312 171.826 194.357 1.00 11.64  ? 900  MET C N   1 
ATOM   7087  C CA  . MET D  2 919  ? 146.031 172.557 193.093 1.00 11.64  ? 900  MET C CA  1 
ATOM   7088  C C   . MET D  2 919  ? 147.076 173.655 192.852 1.00 11.64  ? 900  MET C C   1 
ATOM   7089  O O   . MET D  2 919  ? 147.469 173.875 191.694 1.00 11.64  ? 900  MET C O   1 
ATOM   7090  C CB  . MET D  2 919  ? 144.622 173.160 193.115 1.00 11.64  ? 900  MET C CB  1 
ATOM   7091  C CG  . MET D  2 919  ? 144.249 173.914 191.856 1.00 11.64  ? 900  MET C CG  1 
ATOM   7092  S SD  . MET D  2 919  ? 142.459 174.032 191.774 1.00 11.64  ? 900  MET C SD  1 
ATOM   7093  C CE  . MET D  2 919  ? 142.046 172.456 192.519 1.00 11.64  ? 900  MET C CE  1 
ATOM   7094  N N   . GLN D  2 920  ? 147.483 174.348 193.913 1.00 11.87  ? 901  GLN C N   1 
ATOM   7095  C CA  . GLN D  2 920  ? 148.531 175.383 193.751 1.00 11.87  ? 901  GLN C CA  1 
ATOM   7096  C C   . GLN D  2 920  ? 149.823 174.711 193.280 1.00 11.87  ? 901  GLN C C   1 
ATOM   7097  O O   . GLN D  2 920  ? 150.458 175.224 192.347 1.00 11.87  ? 901  GLN C O   1 
ATOM   7098  C CB  . GLN D  2 920  ? 148.748 176.091 195.086 1.00 11.87  ? 901  GLN C CB  1 
ATOM   7099  C CG  . GLN D  2 920  ? 150.068 176.834 195.183 1.00 11.87  ? 901  GLN C CG  1 
ATOM   7100  C CD  . GLN D  2 920  ? 150.469 177.073 196.618 1.00 11.87  ? 901  GLN C CD  1 
ATOM   7101  O OE1 . GLN D  2 920  ? 149.680 177.550 197.433 1.00 11.87  ? 901  GLN C OE1 1 
ATOM   7102  N NE2 . GLN D  2 920  ? 151.715 176.758 196.934 1.00 11.87  ? 901  GLN C NE2 1 
ATOM   7103  N N   . MET D  2 921  ? 150.176 173.582 193.889 1.00 10.25  ? 902  MET C N   1 
ATOM   7104  C CA  . MET D  2 921  ? 151.391 172.846 193.466 1.00 10.25  ? 902  MET C CA  1 
ATOM   7105  C C   . MET D  2 921  ? 151.191 172.312 192.042 1.00 10.25  ? 902  MET C C   1 
ATOM   7106  O O   . MET D  2 921  ? 152.175 172.213 191.296 1.00 10.25  ? 902  MET C O   1 
ATOM   7107  C CB  . MET D  2 921  ? 151.731 171.711 194.437 1.00 10.25  ? 902  MET C CB  1 
ATOM   7108  C CG  . MET D  2 921  ? 153.124 171.154 194.235 1.00 10.25  ? 902  MET C CG  1 
ATOM   7109  S SD  . MET D  2 921  ? 154.420 172.343 194.646 1.00 10.25  ? 902  MET C SD  1 
ATOM   7110  C CE  . MET D  2 921  ? 154.891 171.747 196.269 1.00 10.25  ? 902  MET C CE  1 
ATOM   7111  N N   . ALA D  2 922  ? 149.964 171.925 191.696 1.00 10.12  ? 903  ALA C N   1 
ATOM   7112  C CA  . ALA D  2 922  ? 149.702 171.464 190.314 1.00 10.12  ? 903  ALA C CA  1 
ATOM   7113  C C   . ALA D  2 922  ? 149.966 172.599 189.318 1.00 10.12  ? 903  ALA C C   1 
ATOM   7114  O O   . ALA D  2 922  ? 150.598 172.349 188.282 1.00 10.12  ? 903  ALA C O   1 
ATOM   7115  C CB  . ALA D  2 922  ? 148.280 170.977 190.198 1.00 10.12  ? 903  ALA C CB  1 
ATOM   7116  N N   . TYR D  2 923  ? 149.496 173.805 189.624 1.00 12.09  ? 904  TYR C N   1 
ATOM   7117  C CA  . TYR D  2 923  ? 149.785 174.939 188.716 1.00 12.09  ? 904  TYR C CA  1 
ATOM   7118  C C   . TYR D  2 923  ? 151.276 175.281 188.722 1.00 12.09  ? 904  TYR C C   1 
ATOM   7119  O O   . TYR D  2 923  ? 151.799 175.712 187.692 1.00 12.09  ? 904  TYR C O   1 
ATOM   7120  C CB  . TYR D  2 923  ? 148.866 176.135 188.956 1.00 12.09  ? 904  TYR C CB  1 
ATOM   7121  C CG  . TYR D  2 923  ? 149.005 177.201 187.897 1.00 12.09  ? 904  TYR C CG  1 
ATOM   7122  C CD1 . TYR D  2 923  ? 150.076 178.073 187.925 1.00 12.09  ? 904  TYR C CD1 1 
ATOM   7123  C CD2 . TYR D  2 923  ? 148.110 177.315 186.842 1.00 12.09  ? 904  TYR C CD2 1 
ATOM   7124  C CE1 . TYR D  2 923  ? 150.242 179.057 186.965 1.00 12.09  ? 904  TYR C CE1 1 
ATOM   7125  C CE2 . TYR D  2 923  ? 148.263 178.287 185.868 1.00 12.09  ? 904  TYR C CE2 1 
ATOM   7126  C CZ  . TYR D  2 923  ? 149.331 179.163 185.930 1.00 12.09  ? 904  TYR C CZ  1 
ATOM   7127  O OH  . TYR D  2 923  ? 149.488 180.124 184.974 1.00 12.09  ? 904  TYR C OH  1 
ATOM   7128  N N   . ARG D  2 924  ? 151.927 175.154 189.875 1.00 8.49   ? 905  ARG C N   1 
ATOM   7129  C CA  . ARG D  2 924  ? 153.393 175.388 189.906 1.00 8.49   ? 905  ARG C CA  1 
ATOM   7130  C C   . ARG D  2 924  ? 154.072 174.353 189.006 1.00 8.49   ? 905  ARG C C   1 
ATOM   7131  O O   . ARG D  2 924  ? 155.092 174.698 188.377 1.00 8.49   ? 905  ARG C O   1 
ATOM   7132  C CB  . ARG D  2 924  ? 153.910 175.357 191.345 1.00 8.49   ? 905  ARG C CB  1 
ATOM   7133  C CG  . ARG D  2 924  ? 153.286 176.427 192.226 1.00 8.49   ? 905  ARG C CG  1 
ATOM   7134  C CD  . ARG D  2 924  ? 154.001 176.599 193.550 1.00 8.49   ? 905  ARG C CD  1 
ATOM   7135  N NE  . ARG D  2 924  ? 153.521 177.724 194.338 1.00 8.49   ? 905  ARG C NE  1 
ATOM   7136  C CZ  . ARG D  2 924  ? 154.098 178.919 194.405 1.00 8.49   ? 905  ARG C CZ  1 
ATOM   7137  N NH1 . ARG D  2 924  ? 155.207 179.173 193.730 1.00 8.49   ? 905  ARG C NH1 1 
ATOM   7138  N NH2 . ARG D  2 924  ? 153.565 179.858 195.162 1.00 8.49   ? 905  ARG C NH2 1 
ATOM   7139  N N   . PHE D  2 925  ? 153.569 173.116 189.001 1.00 7.08   ? 906  PHE C N   1 
ATOM   7140  C CA  . PHE D  2 925  ? 154.110 172.100 188.061 1.00 7.08   ? 906  PHE C CA  1 
ATOM   7141  C C   . PHE D  2 925  ? 153.842 172.555 186.625 1.00 7.08   ? 906  PHE C C   1 
ATOM   7142  O O   . PHE D  2 925  ? 154.718 172.411 185.767 1.00 7.08   ? 906  PHE C O   1 
ATOM   7143  C CB  . PHE D  2 925  ? 153.427 170.754 188.296 1.00 7.08   ? 906  PHE C CB  1 
ATOM   7144  C CG  . PHE D  2 925  ? 154.206 169.820 189.178 1.00 7.08   ? 906  PHE C CG  1 
ATOM   7145  C CD1 . PHE D  2 925  ? 154.483 170.152 190.492 1.00 7.08   ? 906  PHE C CD1 1 
ATOM   7146  C CD2 . PHE D  2 925  ? 154.668 168.611 188.688 1.00 7.08   ? 906  PHE C CD2 1 
ATOM   7147  C CE1 . PHE D  2 925  ? 155.203 169.287 191.301 1.00 7.08   ? 906  PHE C CE1 1 
ATOM   7148  C CE2 . PHE D  2 925  ? 155.383 167.746 189.499 1.00 7.08   ? 906  PHE C CE2 1 
ATOM   7149  C CZ  . PHE D  2 925  ? 155.661 168.092 190.800 1.00 7.08   ? 906  PHE C CZ  1 
ATOM   7150  N N   . ASN D  2 926  ? 152.654 173.102 186.377 1.00 6.73   ? 907  ASN C N   1 
ATOM   7151  C CA  . ASN D  2 926  ? 152.309 173.602 185.022 1.00 6.73   ? 907  ASN C CA  1 
ATOM   7152  C C   . ASN D  2 926  ? 153.258 174.745 184.658 1.00 6.73   ? 907  ASN C C   1 
ATOM   7153  O O   . ASN D  2 926  ? 153.550 174.913 183.459 1.00 6.73   ? 907  ASN C O   1 
ATOM   7154  C CB  . ASN D  2 926  ? 150.850 174.052 184.954 1.00 6.73   ? 907  ASN C CB  1 
ATOM   7155  C CG  . ASN D  2 926  ? 150.273 173.947 183.560 1.00 6.73   ? 907  ASN C CG  1 
ATOM   7156  O OD1 . ASN D  2 926  ? 150.987 173.626 182.613 1.00 6.73   ? 907  ASN C OD1 1 
ATOM   7157  N ND2 . ASN D  2 926  ? 148.982 174.202 183.428 1.00 6.73   ? 907  ASN C ND2 1 
ATOM   7158  N N   . GLY D  2 927  ? 153.667 175.535 185.654 1.00 7.29   ? 908  GLY C N   1 
ATOM   7159  C CA  . GLY D  2 927  ? 154.562 176.685 185.426 1.00 7.29   ? 908  GLY C CA  1 
ATOM   7160  C C   . GLY D  2 927  ? 155.931 176.284 184.903 1.00 7.29   ? 908  GLY C C   1 
ATOM   7161  O O   . GLY D  2 927  ? 156.571 177.106 184.218 1.00 7.29   ? 908  GLY C O   1 
ATOM   7162  N N   . ILE D  2 928  ? 156.380 175.077 185.243 1.00 6.08   ? 909  ILE C N   1 
ATOM   7163  C CA  . ILE D  2 928  ? 157.723 174.613 184.793 1.00 6.08   ? 909  ILE C CA  1 
ATOM   7164  C C   . ILE D  2 928  ? 157.580 173.702 183.570 1.00 6.08   ? 909  ILE C C   1 
ATOM   7165  O O   . ILE D  2 928  ? 158.525 172.942 183.300 1.00 6.08   ? 909  ILE C O   1 
ATOM   7166  C CB  . ILE D  2 928  ? 158.489 173.926 185.932 1.00 6.08   ? 909  ILE C CB  1 
ATOM   7167  C CG1 . ILE D  2 928  ? 157.738 172.693 186.425 1.00 6.08   ? 909  ILE C CG1 1 
ATOM   7168  C CG2 . ILE D  2 928  ? 158.760 174.909 187.051 1.00 6.08   ? 909  ILE C CG2 1 
ATOM   7169  C CD1 . ILE D  2 928  ? 158.588 171.738 187.184 1.00 6.08   ? 909  ILE C CD1 1 
ATOM   7170  N N   . GLY D  2 929  ? 156.438 173.750 182.878 1.00 6.17   ? 910  GLY C N   1 
ATOM   7171  C CA  . GLY D  2 929  ? 156.302 172.965 181.635 1.00 6.17   ? 910  GLY C CA  1 
ATOM   7172  C C   . GLY D  2 929  ? 155.918 171.517 181.874 1.00 6.17   ? 910  GLY C C   1 
ATOM   7173  O O   . GLY D  2 929  ? 156.093 170.701 180.949 1.00 6.17   ? 910  GLY C O   1 
ATOM   7174  N N   . VAL D  2 930  ? 155.407 171.205 183.064 1.00 5.20   ? 911  VAL C N   1 
ATOM   7175  C CA  . VAL D  2 930  ? 154.927 169.822 183.338 1.00 5.20   ? 911  VAL C CA  1 
ATOM   7176  C C   . VAL D  2 930  ? 153.411 169.879 183.514 1.00 5.20   ? 911  VAL C C   1 
ATOM   7177  O O   . VAL D  2 930  ? 152.939 170.651 184.359 1.00 5.20   ? 911  VAL C O   1 
ATOM   7178  C CB  . VAL D  2 930  ? 155.635 169.249 184.572 1.00 5.20   ? 911  VAL C CB  1 
ATOM   7179  C CG1 . VAL D  2 930  ? 155.445 167.747 184.652 1.00 5.20   ? 911  VAL C CG1 1 
ATOM   7180  C CG2 . VAL D  2 930  ? 157.116 169.585 184.533 1.00 5.20   ? 911  VAL C CG2 1 
ATOM   7181  N N   . THR D  2 931  ? 152.679 169.033 182.799 1.00 7.23   ? 912  THR C N   1 
ATOM   7182  C CA  . THR D  2 931  ? 151.199 169.135 182.814 1.00 7.23   ? 912  THR C CA  1 
ATOM   7183  C C   . THR D  2 931  ? 150.644 168.917 184.220 1.00 7.23   ? 912  THR C C   1 
ATOM   7184  O O   . THR D  2 931  ? 151.291 168.233 185.029 1.00 7.23   ? 912  THR C O   1 
ATOM   7185  C CB  . THR D  2 931  ? 150.577 168.175 181.799 1.00 7.23   ? 912  THR C CB  1 
ATOM   7186  O OG1 . THR D  2 931  ? 150.956 166.848 182.163 1.00 7.23   ? 912  THR C OG1 1 
ATOM   7187  C CG2 . THR D  2 931  ? 151.043 168.450 180.386 1.00 7.23   ? 912  THR C CG2 1 
ATOM   7188  N N   . GLN D  2 932  ? 149.495 169.525 184.500 1.00 8.85   ? 913  GLN C N   1 
ATOM   7189  C CA  . GLN D  2 932  ? 148.895 169.427 185.855 1.00 8.85   ? 913  GLN C CA  1 
ATOM   7190  C C   . GLN D  2 932  ? 148.551 167.975 186.186 1.00 8.85   ? 913  GLN C C   1 
ATOM   7191  O O   . GLN D  2 932  ? 148.614 167.623 187.371 1.00 8.85   ? 913  GLN C O   1 
ATOM   7192  C CB  . GLN D  2 932  ? 147.638 170.289 185.919 1.00 8.85   ? 913  GLN C CB  1 
ATOM   7193  C CG  . GLN D  2 932  ? 147.898 171.739 185.544 1.00 8.85   ? 913  GLN C CG  1 
ATOM   7194  C CD  . GLN D  2 932  ? 146.613 172.523 185.450 1.00 8.85   ? 913  GLN C CD  1 
ATOM   7195  O OE1 . GLN D  2 932  ? 145.538 171.962 185.256 1.00 8.85   ? 913  GLN C OE1 1 
ATOM   7196  N NE2 . GLN D  2 932  ? 146.719 173.835 185.583 1.00 8.85   ? 913  GLN C NE2 1 
ATOM   7197  N N   . ASN D  2 933  ? 148.185 167.170 185.188 1.00 9.95   ? 914  ASN C N   1 
ATOM   7198  C CA  . ASN D  2 933  ? 147.721 165.791 185.481 1.00 9.95   ? 914  ASN C CA  1 
ATOM   7199  C C   . ASN D  2 933  ? 148.819 164.986 186.180 1.00 9.95   ? 914  ASN C C   1 
ATOM   7200  O O   . ASN D  2 933  ? 148.470 164.122 186.995 1.00 9.95   ? 914  ASN C O   1 
ATOM   7201  C CB  . ASN D  2 933  ? 147.246 165.080 184.214 1.00 9.95   ? 914  ASN C CB  1 
ATOM   7202  C CG  . ASN D  2 933  ? 148.388 164.668 183.312 1.00 9.95   ? 914  ASN C CG  1 
ATOM   7203  O OD1 . ASN D  2 933  ? 148.889 165.468 182.528 1.00 9.95   ? 914  ASN C OD1 1 
ATOM   7204  N ND2 . ASN D  2 933  ? 148.805 163.416 183.416 1.00 9.95   ? 914  ASN C ND2 1 
ATOM   7205  N N   . VAL D  2 934  ? 150.088 165.230 185.854 1.00 8.52   ? 915  VAL C N   1 
ATOM   7206  C CA  . VAL D  2 934  ? 151.166 164.367 186.414 1.00 8.52   ? 915  VAL C CA  1 
ATOM   7207  C C   . VAL D  2 934  ? 151.182 164.490 187.939 1.00 8.52   ? 915  VAL C C   1 
ATOM   7208  O O   . VAL D  2 934  ? 151.479 163.480 188.608 1.00 8.52   ? 915  VAL C O   1 
ATOM   7209  C CB  . VAL D  2 934  ? 152.538 164.690 185.797 1.00 8.52   ? 915  VAL C CB  1 
ATOM   7210  C CG1 . VAL D  2 934  ? 153.121 165.955 186.391 1.00 8.52   ? 915  VAL C CG1 1 
ATOM   7211  C CG2 . VAL D  2 934  ? 153.510 163.539 185.985 1.00 8.52   ? 915  VAL C CG2 1 
ATOM   7212  N N   . LEU D  2 935  ? 150.946 165.692 188.465 1.00 9.77   ? 916  LEU C N   1 
ATOM   7213  C CA  . LEU D  2 935  ? 150.883 165.849 189.938 1.00 9.77   ? 916  LEU C CA  1 
ATOM   7214  C C   . LEU D  2 935  ? 149.669 165.115 190.507 1.00 9.77   ? 916  LEU C C   1 
ATOM   7215  O O   . LEU D  2 935  ? 149.825 164.422 191.518 1.00 9.77   ? 916  LEU C O   1 
ATOM   7216  C CB  . LEU D  2 935  ? 150.811 167.338 190.279 1.00 9.77   ? 916  LEU C CB  1 
ATOM   7217  C CG  . LEU D  2 935  ? 150.544 167.659 191.749 1.00 9.77   ? 916  LEU C CG  1 
ATOM   7218  C CD1 . LEU D  2 935  ? 151.414 168.811 192.203 1.00 9.77   ? 916  LEU C CD1 1 
ATOM   7219  C CD2 . LEU D  2 935  ? 149.075 167.970 192.006 1.00 9.77   ? 916  LEU C CD2 1 
ATOM   7220  N N   . TYR D  2 936  ? 148.509 165.268 189.873 1.00 11.43  ? 917  TYR C N   1 
ATOM   7221  C CA  . TYR D  2 936  ? 147.283 164.657 190.440 1.00 11.43  ? 917  TYR C CA  1 
ATOM   7222  C C   . TYR D  2 936  ? 147.383 163.130 190.423 1.00 11.43  ? 917  TYR C C   1 
ATOM   7223  O O   . TYR D  2 936  ? 146.963 162.481 191.394 1.00 11.43  ? 917  TYR C O   1 
ATOM   7224  C CB  . TYR D  2 936  ? 146.052 165.176 189.705 1.00 11.43  ? 917  TYR C CB  1 
ATOM   7225  C CG  . TYR D  2 936  ? 145.764 166.628 189.979 1.00 11.43  ? 917  TYR C CG  1 
ATOM   7226  C CD1 . TYR D  2 936  ? 145.578 167.086 191.273 1.00 11.43  ? 917  TYR C CD1 1 
ATOM   7227  C CD2 . TYR D  2 936  ? 145.674 167.544 188.948 1.00 11.43  ? 917  TYR C CD2 1 
ATOM   7228  C CE1 . TYR D  2 936  ? 145.311 168.419 191.534 1.00 11.43  ? 917  TYR C CE1 1 
ATOM   7229  C CE2 . TYR D  2 936  ? 145.413 168.881 189.190 1.00 11.43  ? 917  TYR C CE2 1 
ATOM   7230  C CZ  . TYR D  2 936  ? 145.222 169.317 190.487 1.00 11.43  ? 917  TYR C CZ  1 
ATOM   7231  O OH  . TYR D  2 936  ? 144.962 170.634 190.728 1.00 11.43  ? 917  TYR C OH  1 
ATOM   7232  N N   . GLU D  2 937  ? 147.918 162.574 189.337 1.00 12.81  ? 918  GLU C N   1 
ATOM   7233  C CA  . GLU D  2 937  ? 148.099 161.102 189.278 1.00 12.81  ? 918  GLU C CA  1 
ATOM   7234  C C   . GLU D  2 937  ? 149.134 160.675 190.322 1.00 12.81  ? 918  GLU C C   1 
ATOM   7235  O O   . GLU D  2 937  ? 149.089 159.505 190.745 1.00 12.81  ? 918  GLU C O   1 
ATOM   7236  C CB  . GLU D  2 937  ? 148.492 160.632 187.875 1.00 12.81  ? 918  GLU C CB  1 
ATOM   7237  C CG  . GLU D  2 937  ? 147.673 161.238 186.750 1.00 12.81  ? 918  GLU C CG  1 
ATOM   7238  C CD  . GLU D  2 937  ? 146.225 160.798 186.617 1.00 12.81  ? 918  GLU C CD  1 
ATOM   7239  O OE1 . GLU D  2 937  ? 145.662 160.311 187.610 1.00 12.81  ? 918  GLU C OE1 1 
ATOM   7240  O OE2 . GLU D  2 937  ? 145.667 160.943 185.512 1.00 12.81  ? 918  GLU C OE2 1 
ATOM   7241  N N   . ASN D  2 938  ? 150.073 161.561 190.662 1.00 8.85   ? 919  ASN C N   1 
ATOM   7242  C CA  . ASN D  2 938  ? 151.171 161.180 191.590 1.00 8.85   ? 919  ASN C CA  1 
ATOM   7243  C C   . ASN D  2 938  ? 151.139 162.041 192.854 1.00 8.85   ? 919  ASN C C   1 
ATOM   7244  O O   . ASN D  2 938  ? 152.211 162.284 193.409 1.00 8.85   ? 919  ASN C O   1 
ATOM   7245  C CB  . ASN D  2 938  ? 152.521 161.248 190.877 1.00 8.85   ? 919  ASN C CB  1 
ATOM   7246  C CG  . ASN D  2 938  ? 152.529 160.442 189.595 1.00 8.85   ? 919  ASN C CG  1 
ATOM   7247  O OD1 . ASN D  2 938  ? 151.756 159.497 189.449 1.00 8.85   ? 919  ASN C OD1 1 
ATOM   7248  N ND2 . ASN D  2 938  ? 153.384 160.814 188.658 1.00 8.85   ? 919  ASN C ND2 1 
ATOM   7249  N N   . GLN D  2 939  ? 149.962 162.489 193.287 1.00 9.92   ? 920  GLN C N   1 
ATOM   7250  C CA  . GLN D  2 939  ? 149.913 163.427 194.441 1.00 9.92   ? 920  GLN C CA  1 
ATOM   7251  C C   . GLN D  2 939  ? 150.504 162.775 195.695 1.00 9.92   ? 920  GLN C C   1 
ATOM   7252  O O   . GLN D  2 939  ? 151.252 163.452 196.423 1.00 9.92   ? 920  GLN C O   1 
ATOM   7253  C CB  . GLN D  2 939  ? 148.474 163.877 194.685 1.00 9.92   ? 920  GLN C CB  1 
ATOM   7254  C CG  . GLN D  2 939  ? 148.310 164.753 195.918 1.00 9.92   ? 920  GLN C CG  1 
ATOM   7255  C CD  . GLN D  2 939  ? 146.977 165.458 195.927 1.00 9.92   ? 920  GLN C CD  1 
ATOM   7256  O OE1 . GLN D  2 939  ? 146.380 165.705 194.882 1.00 9.92   ? 920  GLN C OE1 1 
ATOM   7257  N NE2 . GLN D  2 939  ? 146.503 165.797 197.115 1.00 9.92   ? 920  GLN C NE2 1 
ATOM   7258  N N   . LYS D  2 940  ? 150.174 161.509 195.938 1.00 10.77  ? 921  LYS C N   1 
ATOM   7259  C CA  . LYS D  2 940  ? 150.684 160.835 197.157 1.00 10.77  ? 921  LYS C CA  1 
ATOM   7260  C C   . LYS D  2 940  ? 152.211 160.739 197.078 1.00 10.77  ? 921  LYS C C   1 
ATOM   7261  O O   . LYS D  2 940  ? 152.882 160.996 198.094 1.00 10.77  ? 921  LYS C O   1 
ATOM   7262  C CB  . LYS D  2 940  ? 150.059 159.445 197.303 1.00 10.77  ? 921  LYS C CB  1 
ATOM   7263  C CG  . LYS D  2 940  ? 148.538 159.440 197.340 1.00 10.77  ? 921  LYS C CG  1 
ATOM   7264  C CD  . LYS D  2 940  ? 147.979 160.551 198.201 1.00 10.77  ? 921  LYS C CD  1 
ATOM   7265  C CE  . LYS D  2 940  ? 148.172 160.317 199.686 1.00 10.77  ? 921  LYS C CE  1 
ATOM   7266  N NZ  . LYS D  2 940  ? 147.713 161.476 200.488 1.00 10.77  ? 921  LYS C NZ  1 
ATOM   7267  N N   . LEU D  2 941  ? 152.733 160.378 195.905 1.00 14.95  ? 922  LEU C N   1 
ATOM   7268  C CA  . LEU D  2 941  ? 154.202 160.229 195.762 1.00 14.95  ? 922  LEU C CA  1 
ATOM   7269  C C   . LEU D  2 941  ? 154.875 161.588 195.973 1.00 14.95  ? 922  LEU C C   1 
ATOM   7270  O O   . LEU D  2 941  ? 155.911 161.643 196.651 1.00 14.95  ? 922  LEU C O   1 
ATOM   7271  C CB  . LEU D  2 941  ? 154.519 159.675 194.371 1.00 14.95  ? 922  LEU C CB  1 
ATOM   7272  C CG  . LEU D  2 941  ? 155.995 159.707 193.982 1.00 14.95  ? 922  LEU C CG  1 
ATOM   7273  C CD1 . LEU D  2 941  ? 156.803 158.751 194.844 1.00 14.95  ? 922  LEU C CD1 1 
ATOM   7274  C CD2 . LEU D  2 941  ? 156.171 159.368 192.510 1.00 14.95  ? 922  LEU C CD2 1 
ATOM   7275  N N   . ILE D  2 942  ? 154.296 162.645 195.404 1.00 11.69  ? 923  ILE C N   1 
ATOM   7276  C CA  . ILE D  2 942  ? 154.897 163.999 195.555 1.00 11.69  ? 923  ILE C CA  1 
ATOM   7277  C C   . ILE D  2 942  ? 154.859 164.399 197.031 1.00 11.69  ? 923  ILE C C   1 
ATOM   7278  O O   . ILE D  2 942  ? 155.858 164.939 197.526 1.00 11.69  ? 923  ILE C O   1 
ATOM   7279  C CB  . ILE D  2 942  ? 154.147 165.015 194.675 1.00 11.69  ? 923  ILE C CB  1 
ATOM   7280  C CG1 . ILE D  2 942  ? 154.214 164.620 193.202 1.00 11.69  ? 923  ILE C CG1 1 
ATOM   7281  C CG2 . ILE D  2 942  ? 154.665 166.425 194.898 1.00 11.69  ? 923  ILE C CG2 1 
ATOM   7282  C CD1 . ILE D  2 942  ? 153.638 165.655 192.284 1.00 11.69  ? 923  ILE C CD1 1 
ATOM   7283  N N   . ALA D  2 943  ? 153.735 164.146 197.700 1.00 12.88  ? 924  ALA C N   1 
ATOM   7284  C CA  . ALA D  2 943  ? 153.613 164.548 199.117 1.00 12.88  ? 924  ALA C CA  1 
ATOM   7285  C C   . ALA D  2 943  ? 154.635 163.769 199.949 1.00 12.88  ? 924  ALA C C   1 
ATOM   7286  O O   . ALA D  2 943  ? 155.277 164.366 200.825 1.00 12.88  ? 924  ALA C O   1 
ATOM   7287  C CB  . ALA D  2 943  ? 152.205 164.309 199.597 1.00 12.88  ? 924  ALA C CB  1 
ATOM   7288  N N   . ASN D  2 944  ? 154.782 162.475 199.667 1.00 16.53  ? 925  ASN C N   1 
ATOM   7289  C CA  . ASN D  2 944  ? 155.755 161.651 200.423 1.00 16.53  ? 925  ASN C CA  1 
ATOM   7290  C C   . ASN D  2 944  ? 157.173 162.173 200.174 1.00 16.53  ? 925  ASN C C   1 
ATOM   7291  O O   . ASN D  2 944  ? 157.947 162.290 201.140 1.00 16.53  ? 925  ASN C O   1 
ATOM   7292  C CB  . ASN D  2 944  ? 155.644 160.174 200.041 1.00 16.53  ? 925  ASN C CB  1 
ATOM   7293  C CG  . ASN D  2 944  ? 154.319 159.565 200.445 1.00 16.53  ? 925  ASN C CG  1 
ATOM   7294  O OD1 . ASN D  2 944  ? 153.425 160.270 200.907 1.00 16.53  ? 925  ASN C OD1 1 
ATOM   7295  N ND2 . ASN D  2 944  ? 154.177 158.263 200.259 1.00 16.53  ? 925  ASN C ND2 1 
ATOM   7296  N N   . GLN D  2 945  ? 157.490 162.486 198.918 1.00 15.38  ? 926  GLN C N   1 
ATOM   7297  C CA  . GLN D  2 945  ? 158.841 163.007 198.599 1.00 15.38  ? 926  GLN C CA  1 
ATOM   7298  C C   . GLN D  2 945  ? 159.040 164.355 199.292 1.00 15.38  ? 926  GLN C C   1 
ATOM   7299  O O   . GLN D  2 945  ? 160.139 164.594 199.823 1.00 15.38  ? 926  GLN C O   1 
ATOM   7300  C CB  . GLN D  2 945  ? 159.014 163.134 197.086 1.00 15.38  ? 926  GLN C CB  1 
ATOM   7301  C CG  . GLN D  2 945  ? 159.314 161.809 196.406 1.00 15.38  ? 926  GLN C CG  1 
ATOM   7302  C CD  . GLN D  2 945  ? 159.263 161.910 194.902 1.00 15.38  ? 926  GLN C CD  1 
ATOM   7303  O OE1 . GLN D  2 945  ? 158.979 162.965 194.340 1.00 15.38  ? 926  GLN C OE1 1 
ATOM   7304  N NE2 . GLN D  2 945  ? 159.535 160.800 194.236 1.00 15.38  ? 926  GLN C NE2 1 
ATOM   7305  N N   . PHE D  2 946  ? 157.988 165.168 199.269 1.00 13.43  ? 927  PHE C N   1 
ATOM   7306  C CA  . PHE D  2 946  ? 158.098 166.522 199.853 1.00 13.43  ? 927  PHE C CA  1 
ATOM   7307  C C   . PHE D  2 946  ? 158.357 166.402 201.352 1.00 13.43  ? 927  PHE C C   1 
ATOM   7308  O O   . PHE D  2 946  ? 159.235 167.108 201.876 1.00 13.43  ? 927  PHE C O   1 
ATOM   7309  C CB  . PHE D  2 946  ? 156.817 167.314 199.596 1.00 13.43  ? 927  PHE C CB  1 
ATOM   7310  C CG  . PHE D  2 946  ? 156.765 168.628 200.328 1.00 13.43  ? 927  PHE C CG  1 
ATOM   7311  C CD1 . PHE D  2 946  ? 157.471 169.730 199.873 1.00 13.43  ? 927  PHE C CD1 1 
ATOM   7312  C CD2 . PHE D  2 946  ? 156.039 168.749 201.499 1.00 13.43  ? 927  PHE C CD2 1 
ATOM   7313  C CE1 . PHE D  2 946  ? 157.425 170.930 200.562 1.00 13.43  ? 927  PHE C CE1 1 
ATOM   7314  C CE2 . PHE D  2 946  ? 155.993 169.948 202.186 1.00 13.43  ? 927  PHE C CE2 1 
ATOM   7315  C CZ  . PHE D  2 946  ? 156.689 171.035 201.718 1.00 13.43  ? 927  PHE C CZ  1 
ATOM   7316  N N   . ASN D  2 947  ? 157.600 165.533 202.016 1.00 15.32  ? 928  ASN C N   1 
ATOM   7317  C CA  . ASN D  2 947  ? 157.741 165.401 203.484 1.00 15.32  ? 928  ASN C CA  1 
ATOM   7318  C C   . ASN D  2 947  ? 159.135 164.855 203.792 1.00 15.32  ? 928  ASN C C   1 
ATOM   7319  O O   . ASN D  2 947  ? 159.766 165.339 204.749 1.00 15.32  ? 928  ASN C O   1 
ATOM   7320  C CB  . ASN D  2 947  ? 156.641 164.504 204.044 1.00 15.32  ? 928  ASN C CB  1 
ATOM   7321  C CG  . ASN D  2 947  ? 155.251 165.039 203.766 1.00 15.32  ? 928  ASN C CG  1 
ATOM   7322  O OD1 . ASN D  2 947  ? 155.093 166.190 203.374 1.00 15.32  ? 928  ASN C OD1 1 
ATOM   7323  N ND2 . ASN D  2 947  ? 154.230 164.232 204.004 1.00 15.32  ? 928  ASN C ND2 1 
ATOM   7324  N N   . SER D  2 948  ? 159.584 163.875 203.009 1.00 16.57  ? 929  SER C N   1 
ATOM   7325  C CA  . SER D  2 948  ? 160.909 163.258 203.262 1.00 16.57  ? 929  SER C CA  1 
ATOM   7326  C C   . SER D  2 948  ? 162.012 164.306 203.089 1.00 16.57  ? 929  SER C C   1 
ATOM   7327  O O   . SER D  2 948  ? 162.933 164.349 203.922 1.00 16.57  ? 929  SER C O   1 
ATOM   7328  C CB  . SER D  2 948  ? 161.133 162.076 202.359 1.00 16.57  ? 929  SER C CB  1 
ATOM   7329  O OG  . SER D  2 948  ? 160.520 160.912 202.892 1.00 16.57  ? 929  SER C OG  1 
ATOM   7330  N N   . ALA D  2 949  ? 161.909 165.125 202.043 1.00 15.62  ? 930  ALA C N   1 
ATOM   7331  C CA  . ALA D  2 949  ? 162.932 166.167 201.806 1.00 15.62  ? 930  ALA C CA  1 
ATOM   7332  C C   . ALA D  2 949  ? 162.916 167.175 202.960 1.00 15.62  ? 930  ALA C C   1 
ATOM   7333  O O   . ALA D  2 949  ? 163.990 167.588 203.417 1.00 15.62  ? 930  ALA C O   1 
ATOM   7334  C CB  . ALA D  2 949  ? 162.687 166.839 200.478 1.00 15.62  ? 930  ALA C CB  1 
ATOM   7335  N N   . ILE D  2 950  ? 161.723 167.551 203.413 1.00 14.48  ? 931  ILE C N   1 
ATOM   7336  C CA  . ILE D  2 950  ? 161.622 168.523 204.534 1.00 14.48  ? 931  ILE C CA  1 
ATOM   7337  C C   . ILE D  2 950  ? 162.245 167.899 205.786 1.00 14.48  ? 931  ILE C C   1 
ATOM   7338  O O   . ILE D  2 950  ? 162.966 168.606 206.516 1.00 14.48  ? 931  ILE C O   1 
ATOM   7339  C CB  . ILE D  2 950  ? 160.154 168.929 204.744 1.00 14.48  ? 931  ILE C CB  1 
ATOM   7340  C CG1 . ILE D  2 950  ? 159.675 169.841 203.615 1.00 14.48  ? 931  ILE C CG1 1 
ATOM   7341  C CG2 . ILE D  2 950  ? 159.979 169.602 206.090 1.00 14.48  ? 931  ILE C CG2 1 
ATOM   7342  C CD1 . ILE D  2 950  ? 160.302 171.213 203.646 1.00 14.48  ? 931  ILE C CD1 1 
ATOM   7343  N N   . GLY D  2 951  ? 161.983 166.614 206.022 1.00 16.36  ? 932  GLY C N   1 
ATOM   7344  C CA  . GLY D  2 951  ? 162.606 165.935 207.172 1.00 16.36  ? 932  GLY C CA  1 
ATOM   7345  C C   . GLY D  2 951  ? 164.115 165.881 207.026 1.00 16.36  ? 932  GLY C C   1 
ATOM   7346  O O   . GLY D  2 951  ? 164.824 166.075 208.031 1.00 16.36  ? 932  GLY C O   1 
ATOM   7347  N N   . LYS D  2 952  ? 164.593 165.624 205.809 1.00 19.84  ? 933  LYS C N   1 
ATOM   7348  C CA  . LYS D  2 952  ? 166.054 165.576 205.557 1.00 19.84  ? 933  LYS C CA  1 
ATOM   7349  C C   . LYS D  2 952  ? 166.668 166.959 205.792 1.00 19.84  ? 933  LYS C C   1 
ATOM   7350  O O   . LYS D  2 952  ? 167.869 167.028 206.054 1.00 19.84  ? 933  LYS C O   1 
ATOM   7351  C CB  . LYS D  2 952  ? 166.349 165.063 204.146 1.00 19.84  ? 933  LYS C CB  1 
ATOM   7352  C CG  . LYS D  2 952  ? 166.228 163.557 203.967 1.00 19.84  ? 933  LYS C CG  1 
ATOM   7353  C CD  . LYS D  2 952  ? 166.201 163.136 202.514 1.00 19.84  ? 933  LYS C CD  1 
ATOM   7354  C CE  . LYS D  2 952  ? 165.938 161.657 202.330 1.00 19.84  ? 933  LYS C CE  1 
ATOM   7355  N NZ  . LYS D  2 952  ? 165.916 161.278 200.898 1.00 19.84  ? 933  LYS C NZ  1 
ATOM   7356  N N   . ILE D  2 953  ? 165.883 168.019 205.613 1.00 19.64  ? 934  ILE C N   1 
ATOM   7357  C CA  . ILE D  2 953  ? 166.437 169.391 205.785 1.00 19.64  ? 934  ILE C CA  1 
ATOM   7358  C C   . ILE D  2 953  ? 166.906 169.569 207.233 1.00 19.64  ? 934  ILE C C   1 
ATOM   7359  O O   . ILE D  2 953  ? 168.008 170.108 207.436 1.00 19.64  ? 934  ILE C O   1 
ATOM   7360  C CB  . ILE D  2 953  ? 165.383 170.450 205.414 1.00 19.64  ? 934  ILE C CB  1 
ATOM   7361  C CG1 . ILE D  2 953  ? 165.129 170.466 203.909 1.00 19.64  ? 934  ILE C CG1 1 
ATOM   7362  C CG2 . ILE D  2 953  ? 165.806 171.822 205.906 1.00 19.64  ? 934  ILE C CG2 1 
ATOM   7363  C CD1 . ILE D  2 953  ? 166.338 170.870 203.111 1.00 19.64  ? 934  ILE C CD1 1 
ATOM   7364  N N   . GLN D  2 954  ? 166.112 169.103 208.201 1.00 24.65  ? 935  GLN C N   1 
ATOM   7365  C CA  . GLN D  2 954  ? 166.545 169.211 209.616 1.00 24.65  ? 935  GLN C CA  1 
ATOM   7366  C C   . GLN D  2 954  ? 167.827 168.404 209.826 1.00 24.65  ? 935  GLN C C   1 
ATOM   7367  O O   . GLN D  2 954  ? 168.736 168.896 210.519 1.00 24.65  ? 935  GLN C O   1 
ATOM   7368  C CB  . GLN D  2 954  ? 165.462 168.693 210.561 1.00 24.65  ? 935  GLN C CB  1 
ATOM   7369  C CG  . GLN D  2 954  ? 164.295 169.648 210.716 1.00 24.65  ? 935  GLN C CG  1 
ATOM   7370  C CD  . GLN D  2 954  ? 163.727 169.642 212.115 1.00 24.65  ? 935  GLN C CD  1 
ATOM   7371  O OE1 . GLN D  2 954  ? 163.036 168.714 212.528 1.00 24.65  ? 935  GLN C OE1 1 
ATOM   7372  N NE2 . GLN D  2 954  ? 164.030 170.689 212.866 1.00 24.65  ? 935  GLN C NE2 1 
ATOM   7373  N N   . ASP D  2 955  ? 167.884 167.201 209.255 1.00 31.05  ? 936  ASP C N   1 
ATOM   7374  C CA  . ASP D  2 955  ? 169.078 166.343 209.453 1.00 31.05  ? 936  ASP C CA  1 
ATOM   7375  C C   . ASP D  2 955  ? 170.289 167.031 208.819 1.00 31.05  ? 936  ASP C C   1 
ATOM   7376  O O   . ASP D  2 955  ? 171.365 167.014 209.425 1.00 31.05  ? 936  ASP C O   1 
ATOM   7377  C CB  . ASP D  2 955  ? 168.872 164.942 208.875 1.00 31.05  ? 936  ASP C CB  1 
ATOM   7378  C CG  . ASP D  2 955  ? 167.696 164.210 209.492 1.00 31.05  ? 936  ASP C CG  1 
ATOM   7379  O OD1 . ASP D  2 955  ? 167.319 164.573 210.621 1.00 31.05  ? 936  ASP C OD1 1 
ATOM   7380  O OD2 . ASP D  2 955  ? 167.158 163.298 208.833 1.00 31.05  ? 936  ASP C OD2 1 
ATOM   7381  N N   . SER D  2 956  ? 170.105 167.607 207.631 1.00 36.70  ? 937  SER C N   1 
ATOM   7382  C CA  . SER D  2 956  ? 171.239 168.268 206.941 1.00 36.70  ? 937  SER C CA  1 
ATOM   7383  C C   . SER D  2 956  ? 171.722 169.461 207.770 1.00 36.70  ? 937  SER C C   1 
ATOM   7384  O O   . SER D  2 956  ? 172.941 169.656 207.884 1.00 36.70  ? 937  SER C O   1 
ATOM   7385  C CB  . SER D  2 956  ? 170.850 168.696 205.551 1.00 36.70  ? 937  SER C CB  1 
ATOM   7386  O OG  . SER D  2 956  ? 171.843 169.542 204.994 1.00 36.70  ? 937  SER C OG  1 
ATOM   7387  N N   . LEU D  2 957  ? 170.788 170.255 208.290 1.00 35.71  ? 938  LEU C N   1 
ATOM   7388  C CA  . LEU D  2 957  ? 171.184 171.455 209.067 1.00 35.71  ? 938  LEU C CA  1 
ATOM   7389  C C   . LEU D  2 957  ? 171.852 171.045 210.381 1.00 35.71  ? 938  LEU C C   1 
ATOM   7390  O O   . LEU D  2 957  ? 172.856 171.677 210.749 1.00 35.71  ? 938  LEU C O   1 
ATOM   7391  C CB  . LEU D  2 957  ? 169.942 172.307 209.330 1.00 35.71  ? 938  LEU C CB  1 
ATOM   7392  C CG  . LEU D  2 957  ? 169.448 173.114 208.133 1.00 35.71  ? 938  LEU C CG  1 
ATOM   7393  C CD1 . LEU D  2 957  ? 168.223 173.937 208.500 1.00 35.71  ? 938  LEU C CD1 1 
ATOM   7394  C CD2 . LEU D  2 957  ? 170.557 174.007 207.600 1.00 35.71  ? 938  LEU C CD2 1 
ATOM   7395  N N   . SER D  2 958  ? 171.311 170.031 211.058 1.00 39.74  ? 939  SER C N   1 
ATOM   7396  C CA  . SER D  2 958  ? 171.840 169.665 212.397 1.00 39.74  ? 939  SER C CA  1 
ATOM   7397  C C   . SER D  2 958  ? 173.062 168.747 212.310 1.00 39.74  ? 939  SER C C   1 
ATOM   7398  O O   . SER D  2 958  ? 173.772 168.643 213.324 1.00 39.74  ? 939  SER C O   1 
ATOM   7399  C CB  . SER D  2 958  ? 170.758 169.048 213.238 1.00 39.74  ? 939  SER C CB  1 
ATOM   7400  O OG  . SER D  2 958  ? 171.196 168.870 214.576 1.00 39.74  ? 939  SER C OG  1 
ATOM   7401  N N   . SER D  2 959  ? 173.274 168.078 211.173 1.00 44.73  ? 940  SER C N   1 
ATOM   7402  C CA  . SER D  2 959  ? 174.390 167.097 211.095 1.00 44.73  ? 940  SER C CA  1 
ATOM   7403  C C   . SER D  2 959  ? 175.557 167.627 210.258 1.00 44.73  ? 940  SER C C   1 
ATOM   7404  O O   . SER D  2 959  ? 176.574 166.916 210.150 1.00 44.73  ? 940  SER C O   1 
ATOM   7405  C CB  . SER D  2 959  ? 173.906 165.777 210.570 1.00 44.73  ? 940  SER C CB  1 
ATOM   7406  O OG  . SER D  2 959  ? 173.227 165.046 211.581 1.00 44.73  ? 940  SER C OG  1 
ATOM   7407  N N   . THR D  2 960  ? 175.426 168.835 209.711 1.00 47.17  ? 941  THR C N   1 
ATOM   7408  C CA  . THR D  2 960  ? 176.565 169.405 208.957 1.00 47.17  ? 941  THR C CA  1 
ATOM   7409  C C   . THR D  2 960  ? 177.129 170.609 209.701 1.00 47.17  ? 941  THR C C   1 
ATOM   7410  O O   . THR D  2 960  ? 176.463 171.654 209.732 1.00 47.17  ? 941  THR C O   1 
ATOM   7411  C CB  . THR D  2 960  ? 176.146 169.794 207.535 1.00 47.17  ? 941  THR C CB  1 
ATOM   7412  O OG1 . THR D  2 960  ? 175.509 168.656 206.954 1.00 47.17  ? 941  THR C OG1 1 
ATOM   7413  C CG2 . THR D  2 960  ? 177.309 170.233 206.673 1.00 47.17  ? 941  THR C CG2 1 
ATOM   7414  N N   . PRO D  2 961  ? 178.338 170.520 210.283 1.00 50.19  ? 942  PRO C N   1 
ATOM   7415  C CA  . PRO D  2 961  ? 178.958 171.704 210.869 1.00 50.19  ? 942  PRO C CA  1 
ATOM   7416  C C   . PRO D  2 961  ? 179.307 172.709 209.761 1.00 50.19  ? 942  PRO C C   1 
ATOM   7417  O O   . PRO D  2 961  ? 179.560 172.272 208.638 1.00 50.19  ? 942  PRO C O   1 
ATOM   7418  C CB  . PRO D  2 961  ? 180.224 171.168 211.546 1.00 50.19  ? 942  PRO C CB  1 
ATOM   7419  C CG  . PRO D  2 961  ? 180.481 169.833 210.871 1.00 50.19  ? 942  PRO C CG  1 
ATOM   7420  C CD  . PRO D  2 961  ? 179.117 169.296 210.485 1.00 50.19  ? 942  PRO C CD  1 
ATOM   7421  N N   . SER D  2 962  ? 179.235 174.010 210.063 1.00 42.50  ? 943  SER C N   1 
ATOM   7422  C CA  . SER D  2 962  ? 179.553 175.097 209.089 1.00 42.50  ? 943  SER C CA  1 
ATOM   7423  C C   . SER D  2 962  ? 178.404 175.288 208.095 1.00 42.50  ? 943  SER C C   1 
ATOM   7424  O O   . SER D  2 962  ? 178.557 176.099 207.164 1.00 42.50  ? 943  SER C O   1 
ATOM   7425  C CB  . SER D  2 962  ? 180.875 174.928 208.384 1.00 42.50  ? 943  SER C CB  1 
ATOM   7426  O OG  . SER D  2 962  ? 180.672 174.400 207.081 1.00 42.50  ? 943  SER C OG  1 
ATOM   7427  N N   . ALA D  2 963  ? 177.294 174.577 208.282 1.00 32.86  ? 944  ALA C N   1 
ATOM   7428  C CA  . ALA D  2 963  ? 176.107 174.805 207.423 1.00 32.86  ? 944  ALA C CA  1 
ATOM   7429  C C   . ALA D  2 963  ? 175.608 176.233 207.660 1.00 32.86  ? 944  ALA C C   1 
ATOM   7430  O O   . ALA D  2 963  ? 175.198 176.899 206.692 1.00 32.86  ? 944  ALA C O   1 
ATOM   7431  C CB  . ALA D  2 963  ? 175.034 173.794 207.739 1.00 32.86  ? 944  ALA C CB  1 
ATOM   7432  N N   . LEU D  2 964  ? 175.671 176.688 208.911 1.00 25.08  ? 945  LEU C N   1 
ATOM   7433  C CA  . LEU D  2 964  ? 175.240 178.069 209.247 1.00 25.08  ? 945  LEU C CA  1 
ATOM   7434  C C   . LEU D  2 964  ? 176.466 178.979 209.202 1.00 25.08  ? 945  LEU C C   1 
ATOM   7435  O O   . LEU D  2 964  ? 176.383 180.077 209.763 1.00 25.08  ? 945  LEU C O   1 
ATOM   7436  C CB  . LEU D  2 964  ? 174.603 178.090 210.641 1.00 25.08  ? 945  LEU C CB  1 
ATOM   7437  C CG  . LEU D  2 964  ? 173.079 177.960 210.698 1.00 25.08  ? 945  LEU C CG  1 
ATOM   7438  C CD1 . LEU D  2 964  ? 172.384 179.206 210.160 1.00 25.08  ? 945  LEU C CD1 1 
ATOM   7439  C CD2 . LEU D  2 964  ? 172.600 176.713 209.972 1.00 25.08  ? 945  LEU C CD2 1 
ATOM   7440  N N   . GLY D  2 965  ? 177.569 178.529 208.598 1.00 23.11  ? 946  GLY C N   1 
ATOM   7441  C CA  . GLY D  2 965  ? 178.821 179.308 208.576 1.00 23.11  ? 946  GLY C CA  1 
ATOM   7442  C C   . GLY D  2 965  ? 178.679 180.646 207.876 1.00 23.11  ? 946  GLY C C   1 
ATOM   7443  O O   . GLY D  2 965  ? 179.445 181.555 208.198 1.00 23.11  ? 946  GLY C O   1 
ATOM   7444  N N   . LYS D  2 966  ? 177.783 180.745 206.895 1.00 19.61  ? 947  LYS C N   1 
ATOM   7445  C CA  . LYS D  2 966  ? 177.634 182.014 206.133 1.00 19.61  ? 947  LYS C CA  1 
ATOM   7446  C C   . LYS D  2 966  ? 177.176 183.131 207.078 1.00 19.61  ? 947  LYS C C   1 
ATOM   7447  O O   . LYS D  2 966  ? 177.492 184.301 206.788 1.00 19.61  ? 947  LYS C O   1 
ATOM   7448  C CB  . LYS D  2 966  ? 176.677 181.856 204.947 1.00 19.61  ? 947  LYS C CB  1 
ATOM   7449  C CG  . LYS D  2 966  ? 176.722 180.509 204.239 1.00 19.61  ? 947  LYS C CG  1 
ATOM   7450  C CD  . LYS D  2 966  ? 175.862 180.478 202.997 1.00 19.61  ? 947  LYS C CD  1 
ATOM   7451  C CE  . LYS D  2 966  ? 176.317 181.477 201.955 1.00 19.61  ? 947  LYS C CE  1 
ATOM   7452  N NZ  . LYS D  2 966  ? 175.468 181.427 200.742 1.00 19.61  ? 947  LYS C NZ  1 
ATOM   7453  N N   . LEU D  2 967  ? 176.379 182.795 208.097 1.00 17.41  ? 948  LEU C N   1 
ATOM   7454  C CA  . LEU D  2 967  ? 175.959 183.798 209.109 1.00 17.41  ? 948  LEU C CA  1 
ATOM   7455  C C   . LEU D  2 967  ? 176.983 183.904 210.242 1.00 17.41  ? 948  LEU C C   1 
ATOM   7456  O O   . LEU D  2 967  ? 177.273 185.022 210.685 1.00 17.41  ? 948  LEU C O   1 
ATOM   7457  C CB  . LEU D  2 967  ? 174.625 183.321 209.673 1.00 17.41  ? 948  LEU C CB  1 
ATOM   7458  C CG  . LEU D  2 967  ? 173.437 183.532 208.746 1.00 17.41  ? 948  LEU C CG  1 
ATOM   7459  C CD1 . LEU D  2 967  ? 172.253 182.701 209.206 1.00 17.41  ? 948  LEU C CD1 1 
ATOM   7460  C CD2 . LEU D  2 967  ? 173.073 185.004 208.701 1.00 17.41  ? 948  LEU C CD2 1 
ATOM   7461  N N   . GLN D  2 968  ? 177.517 182.764 210.667 1.00 20.22  ? 949  GLN C N   1 
ATOM   7462  C CA  . GLN D  2 968  ? 178.501 182.772 211.775 1.00 20.22  ? 949  GLN C CA  1 
ATOM   7463  C C   . GLN D  2 968  ? 179.725 183.558 211.310 1.00 20.22  ? 949  GLN C C   1 
ATOM   7464  O O   . GLN D  2 968  ? 180.399 184.158 212.149 1.00 20.22  ? 949  GLN C O   1 
ATOM   7465  C CB  . GLN D  2 968  ? 178.845 181.346 212.200 1.00 20.22  ? 949  GLN C CB  1 
ATOM   7466  C CG  . GLN D  2 968  ? 179.718 181.278 213.441 1.00 20.22  ? 949  GLN C CG  1 
ATOM   7467  C CD  . GLN D  2 968  ? 179.036 181.812 214.677 1.00 20.22  ? 949  GLN C CD  1 
ATOM   7468  O OE1 . GLN D  2 968  ? 177.977 181.336 215.086 1.00 20.22  ? 949  GLN C OE1 1 
ATOM   7469  N NE2 . GLN D  2 968  ? 179.657 182.804 215.293 1.00 20.22  ? 949  GLN C NE2 1 
ATOM   7470  N N   . ASP D  2 969  ? 180.032 183.483 210.018 1.00 19.40  ? 950  ASP C N   1 
ATOM   7471  C CA  . ASP D  2 969  ? 181.226 184.184 209.491 1.00 19.40  ? 950  ASP C CA  1 
ATOM   7472  C C   . ASP D  2 969  ? 181.079 185.697 209.687 1.00 19.40  ? 950  ASP C C   1 
ATOM   7473  O O   . ASP D  2 969  ? 182.021 186.321 210.192 1.00 19.40  ? 950  ASP C O   1 
ATOM   7474  C CB  . ASP D  2 969  ? 181.375 183.861 208.005 1.00 19.40  ? 950  ASP C CB  1 
ATOM   7475  C CG  . ASP D  2 969  ? 182.723 184.245 207.423 1.00 19.40  ? 950  ASP C CG  1 
ATOM   7476  O OD1 . ASP D  2 969  ? 183.250 185.307 207.798 1.00 19.40  ? 950  ASP C OD1 1 
ATOM   7477  O OD2 . ASP D  2 969  ? 183.238 183.470 206.597 1.00 19.40  ? 950  ASP C OD2 1 
ATOM   7478  N N   . VAL D  2 970  ? 179.921 186.254 209.330 1.00 16.64  ? 951  VAL C N   1 
ATOM   7479  C CA  . VAL D  2 970  ? 179.724 187.721 209.494 1.00 16.64  ? 951  VAL C CA  1 
ATOM   7480  C C   . VAL D  2 970  ? 179.692 188.052 210.990 1.00 16.64  ? 951  VAL C C   1 
ATOM   7481  O O   . VAL D  2 970  ? 180.239 189.089 211.396 1.00 16.64  ? 951  VAL C O   1 
ATOM   7482  C CB  . VAL D  2 970  ? 178.497 188.265 208.737 1.00 16.64  ? 951  VAL C CB  1 
ATOM   7483  C CG1 . VAL D  2 970  ? 177.195 187.939 209.442 1.00 16.64  ? 951  VAL C CG1 1 
ATOM   7484  C CG2 . VAL D  2 970  ? 178.605 189.767 208.510 1.00 16.64  ? 951  VAL C CG2 1 
ATOM   7485  N N   . VAL D  2 971  ? 179.055 187.194 211.784 1.00 17.67  ? 952  VAL C N   1 
ATOM   7486  C CA  . VAL D  2 971  ? 178.970 187.471 213.242 1.00 17.67  ? 952  VAL C CA  1 
ATOM   7487  C C   . VAL D  2 971  ? 180.389 187.469 213.816 1.00 17.67  ? 952  VAL C C   1 
ATOM   7488  O O   . VAL D  2 971  ? 180.728 188.382 214.588 1.00 17.67  ? 952  VAL C O   1 
ATOM   7489  C CB  . VAL D  2 971  ? 178.089 186.420 213.937 1.00 17.67  ? 952  VAL C CB  1 
ATOM   7490  C CG1 . VAL D  2 971  ? 178.278 186.440 215.445 1.00 17.67  ? 952  VAL C CG1 1 
ATOM   7491  C CG2 . VAL D  2 971  ? 176.626 186.599 213.572 1.00 17.67  ? 952  VAL C CG2 1 
ATOM   7492  N N   . ASN D  2 972  ? 181.195 186.488 213.418 1.00 17.80  ? 953  ASN C N   1 
ATOM   7493  C CA  . ASN D  2 972  ? 182.592 186.407 213.910 1.00 17.80  ? 953  ASN C CA  1 
ATOM   7494  C C   . ASN D  2 972  ? 183.399 187.599 213.393 1.00 17.80  ? 953  ASN C C   1 
ATOM   7495  O O   . ASN D  2 972  ? 184.244 188.098 214.134 1.00 17.80  ? 953  ASN C O   1 
ATOM   7496  C CB  . ASN D  2 972  ? 183.225 185.065 213.554 1.00 17.80  ? 953  ASN C CB  1 
ATOM   7497  C CG  . ASN D  2 972  ? 182.640 183.927 214.364 1.00 17.80  ? 953  ASN C CG  1 
ATOM   7498  O OD1 . ASN D  2 972  ? 181.940 184.151 215.351 1.00 17.80  ? 953  ASN C OD1 1 
ATOM   7499  N ND2 . ASN D  2 972  ? 182.933 182.703 213.961 1.00 17.80  ? 953  ASN C ND2 1 
ATOM   7500  N N   . GLN D  2 973  ? 183.186 187.984 212.137 1.00 18.95  ? 954  GLN C N   1 
ATOM   7501  C CA  . GLN D  2 973  ? 183.970 189.108 211.572 1.00 18.95  ? 954  GLN C CA  1 
ATOM   7502  C C   . GLN D  2 973  ? 183.651 190.388 212.349 1.00 18.95  ? 954  GLN C C   1 
ATOM   7503  O O   . GLN D  2 973  ? 184.590 191.122 212.695 1.00 18.95  ? 954  GLN C O   1 
ATOM   7504  C CB  . GLN D  2 973  ? 183.637 189.308 210.095 1.00 18.95  ? 954  GLN C CB  1 
ATOM   7505  C CG  . GLN D  2 973  ? 184.474 188.457 209.160 1.00 18.95  ? 954  GLN C CG  1 
ATOM   7506  C CD  . GLN D  2 973  ? 184.131 188.707 207.710 1.00 18.95  ? 954  GLN C CD  1 
ATOM   7507  O OE1 . GLN D  2 973  ? 184.111 189.838 207.232 1.00 18.95  ? 954  GLN C OE1 1 
ATOM   7508  N NE2 . GLN D  2 973  ? 183.874 187.634 206.985 1.00 18.95  ? 954  GLN C NE2 1 
ATOM   7509  N N   . ASN D  2 974  ? 182.371 190.624 212.641 1.00 18.45  ? 955  ASN C N   1 
ATOM   7510  C CA  . ASN D  2 974  ? 182.000 191.816 213.442 1.00 18.45  ? 955  ASN C CA  1 
ATOM   7511  C C   . ASN D  2 974  ? 182.614 191.707 214.842 1.00 18.45  ? 955  ASN C C   1 
ATOM   7512  O O   . ASN D  2 974  ? 183.147 192.709 215.348 1.00 18.45  ? 955  ASN C O   1 
ATOM   7513  C CB  . ASN D  2 974  ? 180.483 191.975 213.518 1.00 18.45  ? 955  ASN C CB  1 
ATOM   7514  C CG  . ASN D  2 974  ? 179.878 192.430 212.208 1.00 18.45  ? 955  ASN C CG  1 
ATOM   7515  O OD1 . ASN D  2 974  ? 179.089 191.711 211.603 1.00 18.45  ? 955  ASN C OD1 1 
ATOM   7516  N ND2 . ASN D  2 974  ? 180.260 193.609 211.748 1.00 18.45  ? 955  ASN C ND2 1 
ATOM   7517  N N   . ALA D  2 975  ? 182.548 190.520 215.440 1.00 16.06  ? 956  ALA C N   1 
ATOM   7518  C CA  . ALA D  2 975  ? 183.106 190.340 216.798 1.00 16.06  ? 956  ALA C CA  1 
ATOM   7519  C C   . ALA D  2 975  ? 184.619 190.567 216.763 1.00 16.06  ? 956  ALA C C   1 
ATOM   7520  O O   . ALA D  2 975  ? 185.147 191.200 217.684 1.00 16.06  ? 956  ALA C O   1 
ATOM   7521  C CB  . ALA D  2 975  ? 182.766 188.962 217.307 1.00 16.06  ? 956  ALA C CB  1 
ATOM   7522  N N   . GLN D  2 976  ? 185.288 190.041 215.739 1.00 17.05  ? 957  GLN C N   1 
ATOM   7523  C CA  . GLN D  2 976  ? 186.760 190.196 215.620 1.00 17.05  ? 957  GLN C CA  1 
ATOM   7524  C C   . GLN D  2 976  ? 187.098 191.674 215.416 1.00 17.05  ? 957  GLN C C   1 
ATOM   7525  O O   . GLN D  2 976  ? 188.110 192.131 215.959 1.00 17.05  ? 957  GLN C O   1 
ATOM   7526  C CB  . GLN D  2 976  ? 187.257 189.342 214.454 1.00 17.05  ? 957  GLN C CB  1 
ATOM   7527  C CG  . GLN D  2 976  ? 188.771 189.227 214.359 1.00 17.05  ? 957  GLN C CG  1 
ATOM   7528  C CD  . GLN D  2 976  ? 189.204 188.471 213.127 1.00 17.05  ? 957  GLN C CD  1 
ATOM   7529  O OE1 . GLN D  2 976  ? 190.310 187.942 213.062 1.00 17.05  ? 957  GLN C OE1 1 
ATOM   7530  N NE2 . GLN D  2 976  ? 188.329 188.408 212.136 1.00 17.05  ? 957  GLN C NE2 1 
ATOM   7531  N N   . ALA D  2 977  ? 186.294 192.372 214.618 1.00 15.24  ? 958  ALA C N   1 
ATOM   7532  C CA  . ALA D  2 977  ? 186.560 193.803 214.374 1.00 15.24  ? 958  ALA C CA  1 
ATOM   7533  C C   . ALA D  2 977  ? 186.440 194.571 215.692 1.00 15.24  ? 958  ALA C C   1 
ATOM   7534  O O   . ALA D  2 977  ? 187.316 195.392 215.984 1.00 15.24  ? 958  ALA C O   1 
ATOM   7535  C CB  . ALA D  2 977  ? 185.590 194.328 213.350 1.00 15.24  ? 958  ALA C CB  1 
ATOM   7536  N N   . LEU D  2 978  ? 185.402 194.282 216.475 1.00 15.68  ? 959  LEU C N   1 
ATOM   7537  C CA  . LEU D  2 978  ? 185.253 194.960 217.785 1.00 15.68  ? 959  LEU C CA  1 
ATOM   7538  C C   . LEU D  2 978  ? 186.426 194.571 218.689 1.00 15.68  ? 959  LEU C C   1 
ATOM   7539  O O   . LEU D  2 978  ? 186.951 195.449 219.399 1.00 15.68  ? 959  LEU C O   1 
ATOM   7540  C CB  . LEU D  2 978  ? 183.917 194.555 218.416 1.00 15.68  ? 959  LEU C CB  1 
ATOM   7541  C CG  . LEU D  2 978  ? 182.723 195.465 218.129 1.00 15.68  ? 959  LEU C CG  1 
ATOM   7542  C CD1 . LEU D  2 978  ? 182.914 196.847 218.735 1.00 15.68  ? 959  LEU C CD1 1 
ATOM   7543  C CD2 . LEU D  2 978  ? 182.450 195.568 216.639 1.00 15.68  ? 959  LEU C CD2 1 
ATOM   7544  N N   . ASN D  2 979  ? 186.804 193.292 218.677 1.00 17.48  ? 960  ASN C N   1 
ATOM   7545  C CA  . ASN D  2 979  ? 187.886 192.831 219.582 1.00 17.48  ? 960  ASN C CA  1 
ATOM   7546  C C   . ASN D  2 979  ? 189.203 193.514 219.212 1.00 17.48  ? 960  ASN C C   1 
ATOM   7547  O O   . ASN D  2 979  ? 189.923 193.950 220.120 1.00 17.48  ? 960  ASN C O   1 
ATOM   7548  C CB  . ASN D  2 979  ? 188.034 191.311 219.549 1.00 17.48  ? 960  ASN C CB  1 
ATOM   7549  C CG  . ASN D  2 979  ? 187.192 190.627 220.603 1.00 17.48  ? 960  ASN C CG  1 
ATOM   7550  O OD1 . ASN D  2 979  ? 186.679 191.276 221.512 1.00 17.48  ? 960  ASN C OD1 1 
ATOM   7551  N ND2 . ASN D  2 979  ? 187.048 189.317 220.494 1.00 17.48  ? 960  ASN C ND2 1 
ATOM   7552  N N   . THR D  2 980  ? 189.502 193.597 217.917 1.00 18.62  ? 961  THR C N   1 
ATOM   7553  C CA  . THR D  2 980  ? 190.747 194.274 217.487 1.00 18.62  ? 961  THR C CA  1 
ATOM   7554  C C   . THR D  2 980  ? 190.663 195.764 217.828 1.00 18.62  ? 961  THR C C   1 
ATOM   7555  O O   . THR D  2 980  ? 191.694 196.343 218.197 1.00 18.62  ? 961  THR C O   1 
ATOM   7556  C CB  . THR D  2 980  ? 191.060 193.999 216.013 1.00 18.62  ? 961  THR C CB  1 
ATOM   7557  O OG1 . THR D  2 980  ? 192.469 194.132 215.831 1.00 18.62  ? 961  THR C OG1 1 
ATOM   7558  C CG2 . THR D  2 980  ? 190.332 194.935 215.078 1.00 18.62  ? 961  THR C CG2 1 
ATOM   7559  N N   . LEU D  2 981  ? 189.484 196.364 217.672 1.00 17.44  ? 962  LEU C N   1 
ATOM   7560  C CA  . LEU D  2 981  ? 189.365 197.822 217.917 1.00 17.44  ? 962  LEU C CA  1 
ATOM   7561  C C   . LEU D  2 981  ? 189.659 198.112 219.391 1.00 17.44  ? 962  LEU C C   1 
ATOM   7562  O O   . LEU D  2 981  ? 190.351 199.100 219.681 1.00 17.44  ? 962  LEU C O   1 
ATOM   7563  C CB  . LEU D  2 981  ? 187.948 198.267 217.556 1.00 17.44  ? 962  LEU C CB  1 
ATOM   7564  C CG  . LEU D  2 981  ? 187.683 199.759 217.696 1.00 17.44  ? 962  LEU C CG  1 
ATOM   7565  C CD1 . LEU D  2 981  ? 188.485 200.528 216.660 1.00 17.44  ? 962  LEU C CD1 1 
ATOM   7566  C CD2 . LEU D  2 981  ? 186.199 200.054 217.535 1.00 17.44  ? 962  LEU C CD2 1 
ATOM   7567  N N   . VAL D  2 982  ? 189.119 197.290 220.289 1.00 16.88  ? 963  VAL C N   1 
ATOM   7568  C CA  . VAL D  2 982  ? 189.354 197.505 221.742 1.00 16.88  ? 963  VAL C CA  1 
ATOM   7569  C C   . VAL D  2 982  ? 190.756 197.033 222.125 1.00 16.88  ? 963  VAL C C   1 
ATOM   7570  O O   . VAL D  2 982  ? 191.236 197.454 223.184 1.00 16.88  ? 963  VAL C O   1 
ATOM   7571  C CB  . VAL D  2 982  ? 188.259 196.840 222.586 1.00 16.88  ? 963  VAL C CB  1 
ATOM   7572  C CG1 . VAL D  2 982  ? 186.888 197.296 222.126 1.00 16.88  ? 963  VAL C CG1 1 
ATOM   7573  C CG2 . VAL D  2 982  ? 188.352 195.332 222.510 1.00 16.88  ? 963  VAL C CG2 1 
ATOM   7574  N N   . LYS D  2 983  ? 191.339 196.105 221.366 1.00 21.39  ? 964  LYS C N   1 
ATOM   7575  C CA  . LYS D  2 983  ? 192.749 195.711 221.618 1.00 21.39  ? 964  LYS C CA  1 
ATOM   7576  C C   . LYS D  2 983  ? 193.697 196.825 221.159 1.00 21.39  ? 964  LYS C C   1 
ATOM   7577  O O   . LYS D  2 983  ? 194.821 196.899 221.665 1.00 21.39  ? 964  LYS C O   1 
ATOM   7578  C CB  . LYS D  2 983  ? 193.069 194.392 220.920 1.00 21.39  ? 964  LYS C CB  1 
ATOM   7579  C CG  . LYS D  2 983  ? 192.938 193.164 221.805 1.00 21.39  ? 964  LYS C CG  1 
ATOM   7580  C CD  . LYS D  2 983  ? 193.151 191.880 221.041 1.00 21.39  ? 964  LYS C CD  1 
ATOM   7581  C CE  . LYS D  2 983  ? 194.360 191.943 220.132 1.00 21.39  ? 964  LYS C CE  1 
ATOM   7582  N NZ  . LYS D  2 983  ? 195.610 192.183 220.893 1.00 21.39  ? 964  LYS C NZ  1 
ATOM   7583  N N   . GLN D  2 984  ? 193.251 197.642 220.208 1.00 23.70  ? 965  GLN C N   1 
ATOM   7584  C CA  . GLN D  2 984  ? 194.095 198.762 219.735 1.00 23.70  ? 965  GLN C CA  1 
ATOM   7585  C C   . GLN D  2 984  ? 194.242 199.817 220.828 1.00 23.70  ? 965  GLN C C   1 
ATOM   7586  O O   . GLN D  2 984  ? 195.143 200.646 220.687 1.00 23.70  ? 965  GLN C O   1 
ATOM   7587  C CB  . GLN D  2 984  ? 193.597 199.333 218.410 1.00 23.70  ? 965  GLN C CB  1 
ATOM   7588  C CG  . GLN D  2 984  ? 193.792 198.378 217.239 1.00 23.70  ? 965  GLN C CG  1 
ATOM   7589  C CD  . GLN D  2 984  ? 195.198 198.348 216.692 1.00 23.70  ? 965  GLN C CD  1 
ATOM   7590  O OE1 . GLN D  2 984  ? 195.507 197.586 215.783 1.00 23.70  ? 965  GLN C OE1 1 
ATOM   7591  N NE2 . GLN D  2 984  ? 196.063 199.183 217.244 1.00 23.70  ? 965  GLN C NE2 1 
ATOM   7592  N N   . LEU D  2 985  ? 193.332 199.863 221.806 1.00 22.69  ? 966  LEU C N   1 
ATOM   7593  C CA  . LEU D  2 985  ? 193.540 200.801 222.946 1.00 22.69  ? 966  LEU C CA  1 
ATOM   7594  C C   . LEU D  2 985  ? 194.784 200.395 223.742 1.00 22.69  ? 966  LEU C C   1 
ATOM   7595  O O   . LEU D  2 985  ? 195.450 201.285 224.282 1.00 22.69  ? 966  LEU C O   1 
ATOM   7596  C CB  . LEU D  2 985  ? 192.301 200.852 223.838 1.00 22.69  ? 966  LEU C CB  1 
ATOM   7597  C CG  . LEU D  2 985  ? 191.073 201.448 223.164 1.00 22.69  ? 966  LEU C CG  1 
ATOM   7598  C CD1 . LEU D  2 985  ? 189.941 201.613 224.163 1.00 22.69  ? 966  LEU C CD1 1 
ATOM   7599  C CD2 . LEU D  2 985  ? 191.402 202.786 222.521 1.00 22.69  ? 966  LEU C CD2 1 
ATOM   7600  N N   . SER D  2 986  ? 195.055 199.093 223.830 1.00 28.37  ? 967  SER C N   1 
ATOM   7601  C CA  . SER D  2 986  ? 196.266 198.609 224.543 1.00 28.37  ? 967  SER C CA  1 
ATOM   7602  C C   . SER D  2 986  ? 197.533 199.014 223.779 1.00 28.37  ? 967  SER C C   1 
ATOM   7603  O O   . SER D  2 986  ? 198.628 198.902 224.352 1.00 28.37  ? 967  SER C O   1 
ATOM   7604  C CB  . SER D  2 986  ? 196.217 197.122 224.770 1.00 28.37  ? 967  SER C CB  1 
ATOM   7605  O OG  . SER D  2 986  ? 195.198 196.780 225.698 1.00 28.37  ? 967  SER C OG  1 
ATOM   7606  N N   . SER D  2 987  ? 197.397 199.381 222.507 1.00 34.14  ? 968  SER C N   1 
ATOM   7607  C CA  . SER D  2 987  ? 198.574 199.806 221.704 1.00 34.14  ? 968  SER C CA  1 
ATOM   7608  C C   . SER D  2 987  ? 199.115 201.155 222.186 1.00 34.14  ? 968  SER C C   1 
ATOM   7609  O O   . SER D  2 987  ? 198.317 201.997 222.644 1.00 34.14  ? 968  SER C O   1 
ATOM   7610  C CB  . SER D  2 987  ? 198.258 199.853 220.240 1.00 34.14  ? 968  SER C CB  1 
ATOM   7611  O OG  . SER D  2 987  ? 198.497 198.595 219.633 1.00 34.14  ? 968  SER C OG  1 
ATOM   7612  N N   . ASN D  2 988  ? 200.430 201.347 222.084 1.00 40.75  ? 969  ASN C N   1 
ATOM   7613  C CA  . ASN D  2 988  ? 201.046 202.637 222.492 1.00 40.75  ? 969  ASN C CA  1 
ATOM   7614  C C   . ASN D  2 988  ? 201.123 203.609 221.309 1.00 40.75  ? 969  ASN C C   1 
ATOM   7615  O O   . ASN D  2 988  ? 201.107 204.824 221.560 1.00 40.75  ? 969  ASN C O   1 
ATOM   7616  C CB  . ASN D  2 988  ? 202.443 202.404 223.056 1.00 40.75  ? 969  ASN C CB  1 
ATOM   7617  C CG  . ASN D  2 988  ? 202.479 201.315 224.105 1.00 40.75  ? 969  ASN C CG  1 
ATOM   7618  O OD1 . ASN D  2 988  ? 201.496 201.076 224.801 1.00 40.75  ? 969  ASN C OD1 1 
ATOM   7619  N ND2 . ASN D  2 988  ? 203.618 200.659 224.237 1.00 40.75  ? 969  ASN C ND2 1 
ATOM   7620  N N   . PHE D  2 989  ? 201.240 203.096 220.081 1.00 36.68  ? 970  PHE C N   1 
ATOM   7621  C CA  . PHE D  2 989  ? 201.403 203.962 218.879 1.00 36.68  ? 970  PHE C CA  1 
ATOM   7622  C C   . PHE D  2 989  ? 202.660 204.823 219.026 1.00 36.68  ? 970  PHE C C   1 
ATOM   7623  O O   . PHE D  2 989  ? 202.698 205.933 218.450 1.00 36.68  ? 970  PHE C O   1 
ATOM   7624  C CB  . PHE D  2 989  ? 200.171 204.831 218.629 1.00 36.68  ? 970  PHE C CB  1 
ATOM   7625  C CG  . PHE D  2 989  ? 198.895 204.051 218.472 1.00 36.68  ? 970  PHE C CG  1 
ATOM   7626  C CD1 . PHE D  2 989  ? 198.670 203.278 217.345 1.00 36.68  ? 970  PHE C CD1 1 
ATOM   7627  C CD2 . PHE D  2 989  ? 197.926 204.087 219.456 1.00 36.68  ? 970  PHE C CD2 1 
ATOM   7628  C CE1 . PHE D  2 989  ? 197.497 202.556 217.209 1.00 36.68  ? 970  PHE C CE1 1 
ATOM   7629  C CE2 . PHE D  2 989  ? 196.746 203.377 219.311 1.00 36.68  ? 970  PHE C CE2 1 
ATOM   7630  C CZ  . PHE D  2 989  ? 196.533 202.614 218.187 1.00 36.68  ? 970  PHE C CZ  1 
ATOM   7631  N N   . GLY D  2 990  ? 203.669 204.310 219.733 1.00 47.44  ? 971  GLY C N   1 
ATOM   7632  C CA  . GLY D  2 990  ? 204.920 205.064 219.947 1.00 47.44  ? 971  GLY C CA  1 
ATOM   7633  C C   . GLY D  2 990  ? 204.894 205.937 221.196 1.00 47.44  ? 971  GLY C C   1 
ATOM   7634  O O   . GLY D  2 990  ? 205.946 206.498 221.543 1.00 47.44  ? 971  GLY C O   1 
ATOM   7635  N N   . ALA D  2 991  ? 203.746 206.027 221.870 1.00 50.05  ? 972  ALA C N   1 
ATOM   7636  C CA  . ALA D  2 991  ? 203.684 206.806 223.128 1.00 50.05  ? 972  ALA C CA  1 
ATOM   7637  C C   . ALA D  2 991  ? 204.385 206.039 224.249 1.00 50.05  ? 972  ALA C C   1 
ATOM   7638  O O   . ALA D  2 991  ? 204.629 204.830 224.098 1.00 50.05  ? 972  ALA C O   1 
ATOM   7639  C CB  . ALA D  2 991  ? 202.268 207.148 223.501 1.00 50.05  ? 972  ALA C CB  1 
ATOM   7640  N N   . ILE D  2 992  ? 204.724 206.738 225.328 1.00 55.42  ? 973  ILE C N   1 
ATOM   7641  C CA  . ILE D  2 992  ? 205.450 206.085 226.454 1.00 55.42  ? 973  ILE C CA  1 
ATOM   7642  C C   . ILE D  2 992  ? 204.571 204.989 227.067 1.00 55.42  ? 973  ILE C C   1 
ATOM   7643  O O   . ILE D  2 992  ? 205.130 203.951 227.477 1.00 55.42  ? 973  ILE C O   1 
ATOM   7644  C CB  . ILE D  2 992  ? 205.882 207.134 227.491 1.00 55.42  ? 973  ILE C CB  1 
ATOM   7645  C CG1 . ILE D  2 992  ? 204.687 207.905 228.040 1.00 55.42  ? 973  ILE C CG1 1 
ATOM   7646  C CG2 . ILE D  2 992  ? 206.883 208.094 226.882 1.00 55.42  ? 973  ILE C CG2 1 
ATOM   7647  C CD1 . ILE D  2 992  ? 205.107 208.996 228.974 1.00 55.42  ? 973  ILE C CD1 1 
ATOM   7648  N N   . SER D  2 993  ? 203.261 205.222 227.173 1.00 50.74  ? 974  SER C N   1 
ATOM   7649  C CA  . SER D  2 993  ? 202.364 204.147 227.667 1.00 50.74  ? 974  SER C CA  1 
ATOM   7650  C C   . SER D  2 993  ? 201.017 204.212 226.952 1.00 50.74  ? 974  SER C C   1 
ATOM   7651  O O   . SER D  2 993  ? 200.662 205.299 226.461 1.00 50.74  ? 974  SER C O   1 
ATOM   7652  C CB  . SER D  2 993  ? 202.199 204.196 229.159 1.00 50.74  ? 974  SER C CB  1 
ATOM   7653  O OG  . SER D  2 993  ? 201.102 203.397 229.580 1.00 50.74  ? 974  SER C OG  1 
ATOM   7654  N N   . SER D  2 994  ? 200.332 203.075 226.856 1.00 42.90  ? 975  SER C N   1 
ATOM   7655  C CA  . SER D  2 994  ? 198.977 203.042 226.249 1.00 42.90  ? 975  SER C CA  1 
ATOM   7656  C C   . SER D  2 994  ? 197.962 203.776 227.131 1.00 42.90  ? 975  SER C C   1 
ATOM   7657  O O   . SER D  2 994  ? 197.061 204.428 226.576 1.00 42.90  ? 975  SER C O   1 
ATOM   7658  C CB  . SER D  2 994  ? 198.551 201.626 225.994 1.00 42.90  ? 975  SER C CB  1 
ATOM   7659  O OG  . SER D  2 994  ? 197.143 201.495 226.119 1.00 42.90  ? 975  SER C OG  1 
ATOM   7660  N N   . VAL D  2 995  ? 198.087 203.641 228.453 1.00 51.23  ? 976  VAL C N   1 
ATOM   7661  C CA  . VAL D  2 995  ? 197.057 204.254 229.339 1.00 51.23  ? 976  VAL C CA  1 
ATOM   7662  C C   . VAL D  2 995  ? 197.167 205.777 229.251 1.00 51.23  ? 976  VAL C C   1 
ATOM   7663  O O   . VAL D  2 995  ? 198.283 206.306 229.306 1.00 51.23  ? 976  VAL C O   1 
ATOM   7664  C CB  . VAL D  2 995  ? 197.195 203.754 230.785 1.00 51.23  ? 976  VAL C CB  1 
ATOM   7665  C CG1 . VAL D  2 995  ? 196.670 204.774 231.776 1.00 51.23  ? 976  VAL C CG1 1 
ATOM   7666  C CG2 . VAL D  2 995  ? 196.531 202.402 230.978 1.00 51.23  ? 976  VAL C CG2 1 
ATOM   7667  N N   . LEU D  2 996  ? 196.043 206.444 229.017 1.00 55.69  ? 977  LEU C N   1 
ATOM   7668  C CA  . LEU D  2 996  ? 196.045 207.926 228.939 1.00 55.69  ? 977  LEU C CA  1 
ATOM   7669  C C   . LEU D  2 996  ? 196.236 208.566 230.316 1.00 55.69  ? 977  LEU C C   1 
ATOM   7670  O O   . LEU D  2 996  ? 196.957 209.576 230.402 1.00 55.69  ? 977  LEU C O   1 
ATOM   7671  C CB  . LEU D  2 996  ? 194.732 208.379 228.298 1.00 55.69  ? 977  LEU C CB  1 
ATOM   7672  C CG  . LEU D  2 996  ? 194.707 209.840 227.860 1.00 55.69  ? 977  LEU C CG  1 
ATOM   7673  C CD1 . LEU D  2 996  ? 194.296 209.976 226.404 1.00 55.69  ? 977  LEU C CD1 1 
ATOM   7674  C CD2 . LEU D  2 996  ? 193.826 210.680 228.767 1.00 55.69  ? 977  LEU C CD2 1 
ATOM   7675  N N   . ASN D  2 997  ? 195.601 208.011 231.350 1.00 63.35  ? 978  ASN C N   1 
ATOM   7676  C CA  . ASN D  2 997  ? 195.625 208.685 232.676 1.00 63.35  ? 978  ASN C CA  1 
ATOM   7677  C C   . ASN D  2 997  ? 197.040 208.782 233.246 1.00 63.35  ? 978  ASN C C   1 
ATOM   7678  O O   . ASN D  2 997  ? 197.396 209.868 233.737 1.00 63.35  ? 978  ASN C O   1 
ATOM   7679  C CB  . ASN D  2 997  ? 194.718 207.973 233.681 1.00 63.35  ? 978  ASN C CB  1 
ATOM   7680  C CG  . ASN D  2 997  ? 193.372 208.644 233.840 1.00 63.35  ? 978  ASN C CG  1 
ATOM   7681  O OD1 . ASN D  2 997  ? 193.278 209.869 233.886 1.00 63.35  ? 978  ASN C OD1 1 
ATOM   7682  N ND2 . ASN D  2 997  ? 192.322 207.846 233.929 1.00 63.35  ? 978  ASN C ND2 1 
ATOM   7683  N N   . ASP D  2 998  ? 197.813 207.698 233.194 1.00 64.77  ? 979  ASP C N   1 
ATOM   7684  C CA  . ASP D  2 998  ? 199.151 207.727 233.843 1.00 64.77  ? 979  ASP C CA  1 
ATOM   7685  C C   . ASP D  2 998  ? 200.076 208.707 233.117 1.00 64.77  ? 979  ASP C C   1 
ATOM   7686  O O   . ASP D  2 998  ? 200.823 209.426 233.791 1.00 64.77  ? 979  ASP C O   1 
ATOM   7687  C CB  . ASP D  2 998  ? 199.761 206.329 233.954 1.00 64.77  ? 979  ASP C CB  1 
ATOM   7688  C CG  . ASP D  2 998  ? 200.199 205.764 232.618 1.00 64.77  ? 979  ASP C CG  1 
ATOM   7689  O OD1 . ASP D  2 998  ? 199.642 206.187 231.600 1.00 64.77  ? 979  ASP C OD1 1 
ATOM   7690  O OD2 . ASP D  2 998  ? 201.100 204.906 232.609 1.00 64.77  ? 979  ASP C OD2 1 
ATOM   7691  N N   . ILE D  2 999  ? 200.049 208.695 231.786 1.00 64.31  ? 980  ILE C N   1 
ATOM   7692  C CA  . ILE D  2 999  ? 200.947 209.594 231.010 1.00 64.31  ? 980  ILE C CA  1 
ATOM   7693  C C   . ILE D  2 999  ? 200.506 211.041 231.223 1.00 64.31  ? 980  ILE C C   1 
ATOM   7694  O O   . ILE D  2 999  ? 201.368 211.930 231.213 1.00 64.31  ? 980  ILE C O   1 
ATOM   7695  C CB  . ILE D  2 999  ? 201.023 209.189 229.529 1.00 64.31  ? 980  ILE C CB  1 
ATOM   7696  C CG1 . ILE D  2 999  ? 199.731 209.503 228.777 1.00 64.31  ? 980  ILE C CG1 1 
ATOM   7697  C CG2 . ILE D  2 999  ? 201.381 207.722 229.423 1.00 64.31  ? 980  ILE C CG2 1 
ATOM   7698  C CD1 . ILE D  2 999  ? 199.812 209.215 227.298 1.00 64.31  ? 980  ILE C CD1 1 
ATOM   7699  N N   . LEU D  2 1000 ? 199.199 211.277 231.329 1.00 64.42  ? 981  LEU C N   1 
ATOM   7700  C CA  . LEU D  2 1000 ? 198.730 212.652 231.629 1.00 64.42  ? 981  LEU C CA  1 
ATOM   7701  C C   . LEU D  2 1000 ? 199.206 213.060 233.028 1.00 64.42  ? 981  LEU C C   1 
ATOM   7702  O O   . LEU D  2 1000 ? 199.603 214.218 233.208 1.00 64.42  ? 981  LEU C O   1 
ATOM   7703  C CB  . LEU D  2 1000 ? 197.202 212.673 231.540 1.00 64.42  ? 981  LEU C CB  1 
ATOM   7704  C CG  . LEU D  2 1000 ? 196.546 214.031 231.779 1.00 64.42  ? 981  LEU C CG  1 
ATOM   7705  C CD1 . LEU D  2 1000 ? 196.768 214.959 230.593 1.00 64.42  ? 981  LEU C CD1 1 
ATOM   7706  C CD2 . LEU D  2 1000 ? 195.057 213.864 232.041 1.00 64.42  ? 981  LEU C CD2 1 
ATOM   7707  N N   . SER D  2 1001 ? 199.113 212.149 233.994 1.00 66.20  ? 982  SER C N   1 
ATOM   7708  C CA  . SER D  2 1001 ? 199.531 212.457 235.384 1.00 66.20  ? 982  SER C CA  1 
ATOM   7709  C C   . SER D  2 1001 ? 201.047 212.628 235.513 1.00 66.20  ? 982  SER C C   1 
ATOM   7710  O O   . SER D  2 1001 ? 201.473 213.584 236.190 1.00 66.20  ? 982  SER C O   1 
ATOM   7711  C CB  . SER D  2 1001 ? 199.036 211.385 236.314 1.00 66.20  ? 982  SER C CB  1 
ATOM   7712  O OG  . SER D  2 1001 ? 199.632 211.508 237.596 1.00 66.20  ? 982  SER C OG  1 
ATOM   7713  N N   . ARG D  2 1002 ? 201.832 211.777 234.853 1.00 64.70  ? 983  ARG C N   1 
ATOM   7714  C CA  . ARG D  2 1002 ? 203.302 211.790 235.093 1.00 64.70  ? 983  ARG C CA  1 
ATOM   7715  C C   . ARG D  2 1002 ? 204.073 212.681 234.113 1.00 64.70  ? 983  ARG C C   1 
ATOM   7716  O O   . ARG D  2 1002 ? 205.313 212.645 234.169 1.00 64.70  ? 983  ARG C O   1 
ATOM   7717  C CB  . ARG D  2 1002 ? 203.867 210.368 235.091 1.00 64.70  ? 983  ARG C CB  1 
ATOM   7718  C CG  . ARG D  2 1002 ? 204.014 209.758 233.705 1.00 64.70  ? 983  ARG C CG  1 
ATOM   7719  C CD  . ARG D  2 1002 ? 204.232 208.264 233.875 1.00 64.70  ? 983  ARG C CD  1 
ATOM   7720  N NE  . ARG D  2 1002 ? 204.062 207.438 232.686 1.00 64.70  ? 983  ARG C NE  1 
ATOM   7721  C CZ  . ARG D  2 1002 ? 205.059 206.953 231.953 1.00 64.70  ? 983  ARG C CZ  1 
ATOM   7722  N NH1 . ARG D  2 1002 ? 206.313 207.220 232.275 1.00 64.70  ? 983  ARG C NH1 1 
ATOM   7723  N NH2 . ARG D  2 1002 ? 204.798 206.204 230.898 1.00 64.70  ? 983  ARG C NH2 1 
ATOM   7724  N N   . LEU D  2 1003 ? 203.387 213.405 233.229 1.00 68.60  ? 984  LEU C N   1 
ATOM   7725  C CA  . LEU D  2 1003 ? 204.117 214.232 232.236 1.00 68.60  ? 984  LEU C CA  1 
ATOM   7726  C C   . LEU D  2 1003 ? 203.660 215.689 232.323 1.00 68.60  ? 984  LEU C C   1 
ATOM   7727  O O   . LEU D  2 1003 ? 202.463 215.933 232.543 1.00 68.60  ? 984  LEU C O   1 
ATOM   7728  C CB  . LEU D  2 1003 ? 203.905 213.686 230.824 1.00 68.60  ? 984  LEU C CB  1 
ATOM   7729  C CG  . LEU D  2 1003 ? 204.824 212.551 230.383 1.00 68.60  ? 984  LEU C CG  1 
ATOM   7730  C CD1 . LEU D  2 1003 ? 204.936 212.552 228.870 1.00 68.60  ? 984  LEU C CD1 1 
ATOM   7731  C CD2 . LEU D  2 1003 ? 206.209 212.688 230.998 1.00 68.60  ? 984  LEU C CD2 1 
ATOM   7732  N N   . ASP D  2 1004 ? 204.593 216.620 232.133 1.00 70.77  ? 985  ASP C N   1 
ATOM   7733  C CA  . ASP D  2 1004 ? 204.243 218.060 232.191 1.00 70.77  ? 985  ASP C CA  1 
ATOM   7734  C C   . ASP D  2 1004 ? 203.423 218.427 230.957 1.00 70.77  ? 985  ASP C C   1 
ATOM   7735  O O   . ASP D  2 1004 ? 203.517 217.727 229.931 1.00 70.77  ? 985  ASP C O   1 
ATOM   7736  C CB  . ASP D  2 1004 ? 205.494 218.920 232.346 1.00 70.77  ? 985  ASP C CB  1 
ATOM   7737  C CG  . ASP D  2 1004 ? 206.645 218.431 231.494 1.00 70.77  ? 985  ASP C CG  1 
ATOM   7738  O OD1 . ASP D  2 1004 ? 206.455 218.306 230.276 1.00 70.77  ? 985  ASP C OD1 1 
ATOM   7739  O OD2 . ASP D  2 1004 ? 207.722 218.175 232.063 1.00 70.77  ? 985  ASP C OD2 1 
ATOM   7740  N N   . PRO D  2 1005 ? 202.665 219.539 230.976 1.00 70.72  ? 986  PRO C N   1 
ATOM   7741  C CA  . PRO D  2 1005 ? 201.780 219.839 229.856 1.00 70.72  ? 986  PRO C CA  1 
ATOM   7742  C C   . PRO D  2 1005 ? 202.423 219.877 228.463 1.00 70.72  ? 986  PRO C C   1 
ATOM   7743  O O   . PRO D  2 1005 ? 201.912 219.172 227.621 1.00 70.72  ? 986  PRO C O   1 
ATOM   7744  C CB  . PRO D  2 1005 ? 201.352 221.279 230.180 1.00 70.72  ? 986  PRO C CB  1 
ATOM   7745  C CG  . PRO D  2 1005 ? 201.342 221.330 231.690 1.00 70.72  ? 986  PRO C CG  1 
ATOM   7746  C CD  . PRO D  2 1005 ? 202.526 220.478 232.097 1.00 70.72  ? 986  PRO C CD  1 
ATOM   7747  N N   . PRO D  2 1006 ? 203.606 220.472 228.212 1.00 72.22  ? 987  PRO C N   1 
ATOM   7748  C CA  . PRO D  2 1006 ? 204.104 220.643 226.851 1.00 72.22  ? 987  PRO C CA  1 
ATOM   7749  C C   . PRO D  2 1006 ? 204.737 219.384 226.249 1.00 72.22  ? 987  PRO C C   1 
ATOM   7750  O O   . PRO D  2 1006 ? 205.223 219.476 225.146 1.00 72.22  ? 987  PRO C O   1 
ATOM   7751  C CB  . PRO D  2 1006 ? 205.091 221.811 226.943 1.00 72.22  ? 987  PRO C CB  1 
ATOM   7752  C CG  . PRO D  2 1006 ? 205.566 221.794 228.379 1.00 72.22  ? 987  PRO C CG  1 
ATOM   7753  C CD  . PRO D  2 1006 ? 204.695 220.807 229.127 1.00 72.22  ? 987  PRO C CD  1 
ATOM   7754  N N   . GLU D  2 1007 ? 204.813 218.280 226.997 1.00 71.07  ? 988  GLU C N   1 
ATOM   7755  C CA  . GLU D  2 1007 ? 205.286 217.011 226.384 1.00 71.07  ? 988  GLU C CA  1 
ATOM   7756  C C   . GLU D  2 1007 ? 204.166 215.986 226.545 1.00 71.07  ? 988  GLU C C   1 
ATOM   7757  O O   . GLU D  2 1007 ? 204.056 215.082 225.696 1.00 71.07  ? 988  GLU C O   1 
ATOM   7758  C CB  . GLU D  2 1007 ? 206.617 216.598 226.999 1.00 71.07  ? 988  GLU C CB  1 
ATOM   7759  C CG  . GLU D  2 1007 ? 206.479 215.664 228.186 1.00 71.07  ? 988  GLU C CG  1 
ATOM   7760  C CD  . GLU D  2 1007 ? 207.645 215.745 229.152 1.00 71.07  ? 988  GLU C CD  1 
ATOM   7761  O OE1 . GLU D  2 1007 ? 207.408 215.604 230.364 1.00 71.07  ? 988  GLU C OE1 1 
ATOM   7762  O OE2 . GLU D  2 1007 ? 208.781 215.960 228.689 1.00 71.07  ? 988  GLU C OE2 1 
ATOM   7763  N N   . ALA D  2 1008 ? 203.348 216.161 227.584 1.00 65.58  ? 989  ALA C N   1 
ATOM   7764  C CA  . ALA D  2 1008 ? 202.171 215.277 227.749 1.00 65.58  ? 989  ALA C CA  1 
ATOM   7765  C C   . ALA D  2 1008 ? 201.225 215.494 226.565 1.00 65.58  ? 989  ALA C C   1 
ATOM   7766  O O   . ALA D  2 1008 ? 200.645 214.521 226.087 1.00 65.58  ? 989  ALA C O   1 
ATOM   7767  C CB  . ALA D  2 1008 ? 201.469 215.564 229.053 1.00 65.58  ? 989  ALA C CB  1 
ATOM   7768  N N   . GLU D  2 1009 ? 201.065 216.745 226.132 1.00 63.15  ? 990  GLU C N   1 
ATOM   7769  C CA  . GLU D  2 1009 ? 200.174 217.026 224.981 1.00 63.15  ? 990  GLU C CA  1 
ATOM   7770  C C   . GLU D  2 1009 ? 200.720 216.343 223.722 1.00 63.15  ? 990  GLU C C   1 
ATOM   7771  O O   . GLU D  2 1009 ? 199.911 215.853 222.934 1.00 63.15  ? 990  GLU C O   1 
ATOM   7772  C CB  . GLU D  2 1009 ? 199.966 218.530 224.787 1.00 63.15  ? 990  GLU C CB  1 
ATOM   7773  C CG  . GLU D  2 1009 ? 201.241 219.311 224.532 1.00 63.15  ? 990  GLU C CG  1 
ATOM   7774  C CD  . GLU D  2 1009 ? 201.165 220.761 224.967 1.00 63.15  ? 990  GLU C CD  1 
ATOM   7775  O OE1 . GLU D  2 1009 ? 202.001 221.560 224.506 1.00 63.15  ? 990  GLU C OE1 1 
ATOM   7776  O OE2 . GLU D  2 1009 ? 200.279 221.079 225.782 1.00 63.15  ? 990  GLU C OE2 1 
ATOM   7777  N N   . VAL D  2 1010 ? 202.040 216.339 223.534 1.00 57.89  ? 991  VAL C N   1 
ATOM   7778  C CA  . VAL D  2 1010 ? 202.619 215.635 222.357 1.00 57.89  ? 991  VAL C CA  1 
ATOM   7779  C C   . VAL D  2 1010 ? 202.318 214.134 222.452 1.00 57.89  ? 991  VAL C C   1 
ATOM   7780  O O   . VAL D  2 1010 ? 201.888 213.544 221.450 1.00 57.89  ? 991  VAL C O   1 
ATOM   7781  C CB  . VAL D  2 1010 ? 204.132 215.889 222.261 1.00 57.89  ? 991  VAL C CB  1 
ATOM   7782  C CG1 . VAL D  2 1010 ? 204.744 215.176 221.067 1.00 57.89  ? 991  VAL C CG1 1 
ATOM   7783  C CG2 . VAL D  2 1010 ? 204.439 217.376 222.225 1.00 57.89  ? 991  VAL C CG2 1 
ATOM   7784  N N   . GLN D  2 1011 ? 202.508 213.549 223.632 1.00 54.90  ? 992  GLN C N   1 
ATOM   7785  C CA  . GLN D  2 1011 ? 202.229 212.102 223.791 1.00 54.90  ? 992  GLN C CA  1 
ATOM   7786  C C   . GLN D  2 1011 ? 200.736 211.842 223.586 1.00 54.90  ? 992  GLN C C   1 
ATOM   7787  O O   . GLN D  2 1011 ? 200.387 210.847 222.928 1.00 54.90  ? 992  GLN C O   1 
ATOM   7788  C CB  . GLN D  2 1011 ? 202.709 211.613 225.156 1.00 54.90  ? 992  GLN C CB  1 
ATOM   7789  C CG  . GLN D  2 1011 ? 204.202 211.817 225.364 1.00 54.90  ? 992  GLN C CG  1 
ATOM   7790  C CD  . GLN D  2 1011 ? 205.045 210.986 224.428 1.00 54.90  ? 992  GLN C CD  1 
ATOM   7791  O OE1 . GLN D  2 1011 ? 204.905 209.768 224.352 1.00 54.90  ? 992  GLN C OE1 1 
ATOM   7792  N NE2 . GLN D  2 1011 ? 205.938 211.644 223.708 1.00 54.90  ? 992  GLN C NE2 1 
ATOM   7793  N N   . ILE D  2 1012 ? 199.893 212.709 224.145 1.00 47.99  ? 993  ILE C N   1 
ATOM   7794  C CA  . ILE D  2 1012 ? 198.419 212.532 224.003 1.00 47.99  ? 993  ILE C CA  1 
ATOM   7795  C C   . ILE D  2 1012 ? 198.048 212.661 222.525 1.00 47.99  ? 993  ILE C C   1 
ATOM   7796  O O   . ILE D  2 1012 ? 197.210 211.897 222.053 1.00 47.99  ? 993  ILE C O   1 
ATOM   7797  C CB  . ILE D  2 1012 ? 197.661 213.551 224.874 1.00 47.99  ? 993  ILE C CB  1 
ATOM   7798  C CG1 . ILE D  2 1012 ? 197.822 213.234 226.359 1.00 47.99  ? 993  ILE C CG1 1 
ATOM   7799  C CG2 . ILE D  2 1012 ? 196.192 213.579 224.495 1.00 47.99  ? 993  ILE C CG2 1 
ATOM   7800  C CD1 . ILE D  2 1012 ? 197.393 211.843 226.703 1.00 47.99  ? 993  ILE C CD1 1 
ATOM   7801  N N   . ASP D  2 1013 ? 198.667 213.606 221.824 1.00 42.10  ? 994  ASP C N   1 
ATOM   7802  C CA  . ASP D  2 1013 ? 198.373 213.779 220.382 1.00 42.10  ? 994  ASP C CA  1 
ATOM   7803  C C   . ASP D  2 1013 ? 198.784 212.517 219.617 1.00 42.10  ? 994  ASP C C   1 
ATOM   7804  O O   . ASP D  2 1013 ? 198.040 212.088 218.721 1.00 42.10  ? 994  ASP C O   1 
ATOM   7805  C CB  . ASP D  2 1013 ? 199.101 214.999 219.828 1.00 42.10  ? 994  ASP C CB  1 
ATOM   7806  C CG  . ASP D  2 1013 ? 198.467 215.535 218.563 1.00 42.10  ? 994  ASP C CG  1 
ATOM   7807  O OD1 . ASP D  2 1013 ? 198.084 214.732 217.708 1.00 42.10  ? 994  ASP C OD1 1 
ATOM   7808  O OD2 . ASP D  2 1013 ? 198.368 216.766 218.450 1.00 42.10  ? 994  ASP C OD2 1 
ATOM   7809  N N   . ARG D  2 1014 ? 199.939 211.950 219.961 1.00 40.72  ? 995  ARG C N   1 
ATOM   7810  C CA  . ARG D  2 1014 ? 200.407 210.733 219.255 1.00 40.72  ? 995  ARG C CA  1 
ATOM   7811  C C   . ARG D  2 1014 ? 199.413 209.594 219.502 1.00 40.72  ? 995  ARG C C   1 
ATOM   7812  O O   . ARG D  2 1014 ? 199.039 208.901 218.534 1.00 40.72  ? 995  ARG C O   1 
ATOM   7813  C CB  . ARG D  2 1014 ? 201.791 210.328 219.765 1.00 40.72  ? 995  ARG C CB  1 
ATOM   7814  C CG  . ARG D  2 1014 ? 202.385 209.119 219.060 1.00 40.72  ? 995  ARG C CG  1 
ATOM   7815  C CD  . ARG D  2 1014 ? 203.721 208.764 219.685 1.00 40.72  ? 995  ARG C CD  1 
ATOM   7816  N NE  . ARG D  2 1014 ? 204.725 209.820 219.698 1.00 40.72  ? 995  ARG C NE  1 
ATOM   7817  C CZ  . ARG D  2 1014 ? 205.847 209.807 218.987 1.00 40.72  ? 995  ARG C CZ  1 
ATOM   7818  N NH1 . ARG D  2 1014 ? 206.122 208.780 218.201 1.00 40.72  ? 995  ARG C NH1 1 
ATOM   7819  N NH2 . ARG D  2 1014 ? 206.694 210.817 219.071 1.00 40.72  ? 995  ARG C NH2 1 
ATOM   7820  N N   . LEU D  2 1015 ? 198.968 209.435 220.749 1.00 34.72  ? 996  LEU C N   1 
ATOM   7821  C CA  . LEU D  2 1015 ? 197.968 208.381 221.051 1.00 34.72  ? 996  LEU C CA  1 
ATOM   7822  C C   . LEU D  2 1015 ? 196.668 208.684 220.302 1.00 34.72  ? 996  LEU C C   1 
ATOM   7823  O O   . LEU D  2 1015 ? 196.054 207.743 219.791 1.00 34.72  ? 996  LEU C O   1 
ATOM   7824  C CB  . LEU D  2 1015 ? 197.726 208.339 222.560 1.00 34.72  ? 996  LEU C CB  1 
ATOM   7825  C CG  . LEU D  2 1015 ? 198.436 207.216 223.303 1.00 34.72  ? 996  LEU C CG  1 
ATOM   7826  C CD1 . LEU D  2 1015 ? 198.015 207.216 224.761 1.00 34.72  ? 996  LEU C CD1 1 
ATOM   7827  C CD2 . LEU D  2 1015 ? 198.115 205.880 222.659 1.00 34.72  ? 996  LEU C CD2 1 
ATOM   7828  N N   . ILE D  2 1016 ? 196.254 209.952 220.278 1.00 28.12  ? 997  ILE C N   1 
ATOM   7829  C CA  . ILE D  2 1016 ? 194.976 210.312 219.601 1.00 28.12  ? 997  ILE C CA  1 
ATOM   7830  C C   . ILE D  2 1016 ? 195.101 210.027 218.104 1.00 28.12  ? 997  ILE C C   1 
ATOM   7831  O O   . ILE D  2 1016 ? 194.151 209.497 217.524 1.00 28.12  ? 997  ILE C O   1 
ATOM   7832  C CB  . ILE D  2 1016 ? 194.591 211.776 219.876 1.00 28.12  ? 997  ILE C CB  1 
ATOM   7833  C CG1 . ILE D  2 1016 ? 194.261 211.958 221.354 1.00 28.12  ? 997  ILE C CG1 1 
ATOM   7834  C CG2 . ILE D  2 1016 ? 193.422 212.203 219.008 1.00 28.12  ? 997  ILE C CG2 1 
ATOM   7835  C CD1 . ILE D  2 1016 ? 193.555 210.770 221.937 1.00 28.12  ? 997  ILE C CD1 1 
ATOM   7836  N N   . THR D  2 1017 ? 196.251 210.350 217.518 1.00 27.09  ? 998  THR C N   1 
ATOM   7837  C CA  . THR D  2 1017 ? 196.432 210.059 216.078 1.00 27.09  ? 998  THR C CA  1 
ATOM   7838  C C   . THR D  2 1017 ? 196.333 208.547 215.851 1.00 27.09  ? 998  THR C C   1 
ATOM   7839  O O   . THR D  2 1017 ? 195.597 208.128 214.941 1.00 27.09  ? 998  THR C O   1 
ATOM   7840  C CB  . THR D  2 1017 ? 197.790 210.564 215.580 1.00 27.09  ? 998  THR C CB  1 
ATOM   7841  O OG1 . THR D  2 1017 ? 197.711 211.983 215.460 1.00 27.09  ? 998  THR C OG1 1 
ATOM   7842  C CG2 . THR D  2 1017 ? 198.179 209.958 214.250 1.00 27.09  ? 998  THR C CG2 1 
ATOM   7843  N N   . GLY D  2 1018 ? 197.008 207.760 216.689 1.00 23.91  ? 999  GLY C N   1 
ATOM   7844  C CA  . GLY D  2 1018 ? 196.950 206.303 216.508 1.00 23.91  ? 999  GLY C CA  1 
ATOM   7845  C C   . GLY D  2 1018 ? 195.545 205.776 216.726 1.00 23.91  ? 999  GLY C C   1 
ATOM   7846  O O   . GLY D  2 1018 ? 195.076 204.984 215.895 1.00 23.91  ? 999  GLY C O   1 
ATOM   7847  N N   . ARG D  2 1019 ? 194.884 206.219 217.795 1.00 20.22  ? 1000 ARG C N   1 
ATOM   7848  C CA  . ARG D  2 1019 ? 193.532 205.693 218.112 1.00 20.22  ? 1000 ARG C CA  1 
ATOM   7849  C C   . ARG D  2 1019 ? 192.536 206.114 217.031 1.00 20.22  ? 1000 ARG C C   1 
ATOM   7850  O O   . ARG D  2 1019 ? 191.669 205.307 216.679 1.00 20.22  ? 1000 ARG C O   1 
ATOM   7851  C CB  . ARG D  2 1019 ? 193.079 206.145 219.501 1.00 20.22  ? 1000 ARG C CB  1 
ATOM   7852  C CG  . ARG D  2 1019 ? 193.736 205.367 220.631 1.00 20.22  ? 1000 ARG C CG  1 
ATOM   7853  C CD  . ARG D  2 1019 ? 193.232 205.816 221.985 1.00 20.22  ? 1000 ARG C CD  1 
ATOM   7854  N NE  . ARG D  2 1019 ? 193.939 205.207 223.102 1.00 20.22  ? 1000 ARG C NE  1 
ATOM   7855  C CZ  . ARG D  2 1019 ? 193.634 205.399 224.380 1.00 20.22  ? 1000 ARG C CZ  1 
ATOM   7856  N NH1 . ARG D  2 1019 ? 192.625 206.186 224.714 1.00 20.22  ? 1000 ARG C NH1 1 
ATOM   7857  N NH2 . ARG D  2 1019 ? 194.337 204.798 225.323 1.00 20.22  ? 1000 ARG C NH2 1 
ATOM   7858  N N   . LEU D  2 1020 ? 192.635 207.359 216.570 1.00 18.18  ? 1001 LEU C N   1 
ATOM   7859  C CA  . LEU D  2 1020 ? 191.718 207.840 215.507 1.00 18.18  ? 1001 LEU C CA  1 
ATOM   7860  C C   . LEU D  2 1020 ? 191.971 207.058 214.217 1.00 18.18  ? 1001 LEU C C   1 
ATOM   7861  O O   . LEU D  2 1020 ? 191.005 206.752 213.519 1.00 18.18  ? 1001 LEU C O   1 
ATOM   7862  C CB  . LEU D  2 1020 ? 191.924 209.343 215.297 1.00 18.18  ? 1001 LEU C CB  1 
ATOM   7863  C CG  . LEU D  2 1020 ? 191.010 210.004 214.267 1.00 18.18  ? 1001 LEU C CG  1 
ATOM   7864  C CD1 . LEU D  2 1020 ? 190.460 211.317 214.801 1.00 18.18  ? 1001 LEU C CD1 1 
ATOM   7865  C CD2 . LEU D  2 1020 ? 191.746 210.231 212.956 1.00 18.18  ? 1001 LEU C CD2 1 
ATOM   7866  N N   . GLN D  2 1021 ? 193.237 206.787 213.904 1.00 20.86  ? 1002 GLN C N   1 
ATOM   7867  C CA  . GLN D  2 1021 ? 193.532 205.995 212.687 1.00 20.86  ? 1002 GLN C CA  1 
ATOM   7868  C C   . GLN D  2 1021 ? 192.938 204.595 212.842 1.00 20.86  ? 1002 GLN C C   1 
ATOM   7869  O O   . GLN D  2 1021 ? 192.350 204.086 211.870 1.00 20.86  ? 1002 GLN C O   1 
ATOM   7870  C CB  . GLN D  2 1021 ? 195.035 205.922 212.422 1.00 20.86  ? 1002 GLN C CB  1 
ATOM   7871  C CG  . GLN D  2 1021 ? 195.386 205.072 211.212 1.00 20.86  ? 1002 GLN C CG  1 
ATOM   7872  C CD  . GLN D  2 1021 ? 196.704 205.464 210.591 1.00 20.86  ? 1002 GLN C CD  1 
ATOM   7873  O OE1 . GLN D  2 1021 ? 196.752 206.157 209.578 1.00 20.86  ? 1002 GLN C OE1 1 
ATOM   7874  N NE2 . GLN D  2 1021 ? 197.793 205.020 211.197 1.00 20.86  ? 1002 GLN C NE2 1 
ATOM   7875  N N   . SER D  2 1022 ? 193.068 204.008 214.032 1.00 20.15  ? 1003 SER C N   1 
ATOM   7876  C CA  . SER D  2 1022 ? 192.470 202.670 214.265 1.00 20.15  ? 1003 SER C CA  1 
ATOM   7877  C C   . SER D  2 1022 ? 190.951 202.756 214.110 1.00 20.15  ? 1003 SER C C   1 
ATOM   7878  O O   . SER D  2 1022 ? 190.370 201.880 213.444 1.00 20.15  ? 1003 SER C O   1 
ATOM   7879  C CB  . SER D  2 1022 ? 192.837 202.160 215.631 1.00 20.15  ? 1003 SER C CB  1 
ATOM   7880  O OG  . SER D  2 1022 ? 192.168 200.942 215.920 1.00 20.15  ? 1003 SER C OG  1 
ATOM   7881  N N   . LEU D  2 1023 ? 190.340 203.789 214.692 1.00 17.01  ? 1004 LEU C N   1 
ATOM   7882  C CA  . LEU D  2 1023 ? 188.862 203.897 214.633 1.00 17.01  ? 1004 LEU C CA  1 
ATOM   7883  C C   . LEU D  2 1023 ? 188.428 204.098 213.181 1.00 17.01  ? 1004 LEU C C   1 
ATOM   7884  O O   . LEU D  2 1023 ? 187.416 203.515 212.780 1.00 17.01  ? 1004 LEU C O   1 
ATOM   7885  C CB  . LEU D  2 1023 ? 188.398 205.060 215.513 1.00 17.01  ? 1004 LEU C CB  1 
ATOM   7886  C CG  . LEU D  2 1023 ? 186.916 205.036 215.880 1.00 17.01  ? 1004 LEU C CG  1 
ATOM   7887  C CD1 . LEU D  2 1023 ? 186.520 203.665 216.413 1.00 17.01  ? 1004 LEU C CD1 1 
ATOM   7888  C CD2 . LEU D  2 1023 ? 186.601 206.112 216.907 1.00 17.01  ? 1004 LEU C CD2 1 
ATOM   7889  N N   . GLN D  2 1024 ? 189.159 204.927 212.441 1.00 19.75  ? 1005 GLN C N   1 
ATOM   7890  C CA  . GLN D  2 1024 ? 188.802 205.193 211.028 1.00 19.75  ? 1005 GLN C CA  1 
ATOM   7891  C C   . GLN D  2 1024 ? 188.957 203.916 210.199 1.00 19.75  ? 1005 GLN C C   1 
ATOM   7892  O O   . GLN D  2 1024 ? 188.106 203.658 209.339 1.00 19.75  ? 1005 GLN C O   1 
ATOM   7893  C CB  . GLN D  2 1024 ? 189.716 206.279 210.474 1.00 19.75  ? 1005 GLN C CB  1 
ATOM   7894  C CG  . GLN D  2 1024 ? 189.007 207.282 209.590 1.00 19.75  ? 1005 GLN C CG  1 
ATOM   7895  C CD  . GLN D  2 1024 ? 189.607 208.652 209.776 1.00 19.75  ? 1005 GLN C CD  1 
ATOM   7896  O OE1 . GLN D  2 1024 ? 190.783 208.807 210.099 1.00 19.75  ? 1005 GLN C OE1 1 
ATOM   7897  N NE2 . GLN D  2 1024 ? 188.790 209.667 209.574 1.00 19.75  ? 1005 GLN C NE2 1 
ATOM   7898  N N   . THR D  2 1025 ? 190.022 203.157 210.450 1.00 19.79  ? 1006 THR C N   1 
ATOM   7899  C CA  . THR D  2 1025 ? 190.201 201.892 209.705 1.00 19.79  ? 1006 THR C CA  1 
ATOM   7900  C C   . THR D  2 1025 ? 189.037 200.957 210.036 1.00 19.79  ? 1006 THR C C   1 
ATOM   7901  O O   . THR D  2 1025 ? 188.478 200.343 209.112 1.00 19.79  ? 1006 THR C O   1 
ATOM   7902  C CB  . THR D  2 1025 ? 191.534 201.227 210.060 1.00 19.79  ? 1006 THR C CB  1 
ATOM   7903  O OG1 . THR D  2 1025 ? 192.571 201.963 209.412 1.00 19.79  ? 1006 THR C OG1 1 
ATOM   7904  C CG2 . THR D  2 1025 ? 191.585 199.775 209.641 1.00 19.79  ? 1006 THR C CG2 1 
ATOM   7905  N N   . TYR D  2 1026 ? 188.675 200.881 211.314 1.00 16.11  ? 1007 TYR C N   1 
ATOM   7906  C CA  . TYR D  2 1026 ? 187.558 199.994 211.710 1.00 16.11  ? 1007 TYR C CA  1 
ATOM   7907  C C   . TYR D  2 1026 ? 186.267 200.483 211.053 1.00 16.11  ? 1007 TYR C C   1 
ATOM   7908  O O   . TYR D  2 1026 ? 185.487 199.651 210.572 1.00 16.11  ? 1007 TYR C O   1 
ATOM   7909  C CB  . TYR D  2 1026 ? 187.411 199.970 213.229 1.00 16.11  ? 1007 TYR C CB  1 
ATOM   7910  C CG  . TYR D  2 1026 ? 186.055 199.538 213.715 1.00 16.11  ? 1007 TYR C CG  1 
ATOM   7911  C CD1 . TYR D  2 1026 ? 185.726 198.198 213.799 1.00 16.11  ? 1007 TYR C CD1 1 
ATOM   7912  C CD2 . TYR D  2 1026 ? 185.102 200.469 214.088 1.00 16.11  ? 1007 TYR C CD2 1 
ATOM   7913  C CE1 . TYR D  2 1026 ? 184.483 197.791 214.251 1.00 16.11  ? 1007 TYR C CE1 1 
ATOM   7914  C CE2 . TYR D  2 1026 ? 183.851 200.081 214.532 1.00 16.11  ? 1007 TYR C CE2 1 
ATOM   7915  C CZ  . TYR D  2 1026 ? 183.542 198.737 214.612 1.00 16.11  ? 1007 TYR C CZ  1 
ATOM   7916  O OH  . TYR D  2 1026 ? 182.312 198.357 215.054 1.00 16.11  ? 1007 TYR C OH  1 
ATOM   7917  N N   . VAL D  2 1027 ? 186.048 201.798 211.057 1.00 16.39  ? 1008 VAL C N   1 
ATOM   7918  C CA  . VAL D  2 1027 ? 184.792 202.348 210.475 1.00 16.39  ? 1008 VAL C CA  1 
ATOM   7919  C C   . VAL D  2 1027 ? 184.761 202.061 208.972 1.00 16.39  ? 1008 VAL C C   1 
ATOM   7920  O O   . VAL D  2 1027 ? 183.703 201.673 208.460 1.00 16.39  ? 1008 VAL C O   1 
ATOM   7921  C CB  . VAL D  2 1027 ? 184.649 203.852 210.764 1.00 16.39  ? 1008 VAL C CB  1 
ATOM   7922  C CG1 . VAL D  2 1027 ? 183.751 204.542 209.750 1.00 16.39  ? 1008 VAL C CG1 1 
ATOM   7923  C CG2 . VAL D  2 1027 ? 184.151 204.094 212.178 1.00 16.39  ? 1008 VAL C CG2 1 
ATOM   7924  N N   . THR D  2 1028 ? 185.889 202.256 208.295 1.00 18.86  ? 1009 THR C N   1 
ATOM   7925  C CA  . THR D  2 1028 ? 185.926 202.016 206.833 1.00 18.86  ? 1009 THR C CA  1 
ATOM   7926  C C   . THR D  2 1028 ? 185.692 200.532 206.541 1.00 18.86  ? 1009 THR C C   1 
ATOM   7927  O O   . THR D  2 1028 ? 184.931 200.216 205.614 1.00 18.86  ? 1009 THR C O   1 
ATOM   7928  C CB  . THR D  2 1028 ? 187.254 202.479 206.230 1.00 18.86  ? 1009 THR C CB  1 
ATOM   7929  O OG1 . THR D  2 1028 ? 187.163 203.892 206.052 1.00 18.86  ? 1009 THR C OG1 1 
ATOM   7930  C CG2 . THR D  2 1028 ? 187.547 201.811 204.906 1.00 18.86  ? 1009 THR C CG2 1 
ATOM   7931  N N   . GLN D  2 1029 ? 186.332 199.657 207.314 1.00 23.62  ? 1010 GLN C N   1 
ATOM   7932  C CA  . GLN D  2 1029 ? 186.159 198.201 207.098 1.00 23.62  ? 1010 GLN C CA  1 
ATOM   7933  C C   . GLN D  2 1029 ? 184.706 197.824 207.385 1.00 23.62  ? 1010 GLN C C   1 
ATOM   7934  O O   . GLN D  2 1029 ? 184.155 196.973 206.667 1.00 23.62  ? 1010 GLN C O   1 
ATOM   7935  C CB  . GLN D  2 1029 ? 187.141 197.420 207.970 1.00 23.62  ? 1010 GLN C CB  1 
ATOM   7936  C CG  . GLN D  2 1029 ? 186.625 196.061 208.415 1.00 23.62  ? 1010 GLN C CG  1 
ATOM   7937  C CD  . GLN D  2 1029 ? 187.565 195.418 209.405 1.00 23.62  ? 1010 GLN C CD  1 
ATOM   7938  O OE1 . GLN D  2 1029 ? 188.692 195.048 209.080 1.00 23.62  ? 1010 GLN C OE1 1 
ATOM   7939  N NE2 . GLN D  2 1029 ? 187.094 195.263 210.630 1.00 23.62  ? 1010 GLN C NE2 1 
ATOM   7940  N N   . GLN D  2 1030 ? 184.121 198.420 208.422 1.00 18.80  ? 1011 GLN C N   1 
ATOM   7941  C CA  . GLN D  2 1030 ? 182.697 198.154 208.731 1.00 18.80  ? 1011 GLN C CA  1 
ATOM   7942  C C   . GLN D  2 1030 ? 181.819 198.660 207.586 1.00 18.80  ? 1011 GLN C C   1 
ATOM   7943  O O   . GLN D  2 1030 ? 180.811 198.017 207.292 1.00 18.80  ? 1011 GLN C O   1 
ATOM   7944  C CB  . GLN D  2 1030 ? 182.306 198.814 210.051 1.00 18.80  ? 1011 GLN C CB  1 
ATOM   7945  C CG  . GLN D  2 1030 ? 182.641 197.973 211.271 1.00 18.80  ? 1011 GLN C CG  1 
ATOM   7946  C CD  . GLN D  2 1030 ? 181.803 196.721 211.344 1.00 18.80  ? 1011 GLN C CD  1 
ATOM   7947  O OE1 . GLN D  2 1030 ? 182.269 195.622 211.049 1.00 18.80  ? 1011 GLN C OE1 1 
ATOM   7948  N NE2 . GLN D  2 1030 ? 180.550 196.882 211.740 1.00 18.80  ? 1011 GLN C NE2 1 
ATOM   7949  N N   . LEU D  2 1031 ? 182.163 199.809 207.009 1.00 15.93  ? 1012 LEU C N   1 
ATOM   7950  C CA  . LEU D  2 1031 ? 181.371 200.330 205.870 1.00 15.93  ? 1012 LEU C CA  1 
ATOM   7951  C C   . LEU D  2 1031 ? 181.462 199.361 204.688 1.00 15.93  ? 1012 LEU C C   1 
ATOM   7952  O O   . LEU D  2 1031 ? 180.445 199.127 204.027 1.00 15.93  ? 1012 LEU C O   1 
ATOM   7953  C CB  . LEU D  2 1031 ? 181.900 201.710 205.476 1.00 15.93  ? 1012 LEU C CB  1 
ATOM   7954  C CG  . LEU D  2 1031 ? 181.189 202.891 206.131 1.00 15.93  ? 1012 LEU C CG  1 
ATOM   7955  C CD1 . LEU D  2 1031 ? 181.977 204.176 205.933 1.00 15.93  ? 1012 LEU C CD1 1 
ATOM   7956  C CD2 . LEU D  2 1031 ? 179.779 203.036 205.584 1.00 15.93  ? 1012 LEU C CD2 1 
ATOM   7957  N N   . ILE D  2 1032 ? 182.658 198.845 204.417 1.00 17.73  ? 1013 ILE C N   1 
ATOM   7958  C CA  . ILE D  2 1032 ? 182.815 197.886 203.290 1.00 17.73  ? 1013 ILE C CA  1 
ATOM   7959  C C   . ILE D  2 1032 ? 182.019 196.614 203.593 1.00 17.73  ? 1013 ILE C C   1 
ATOM   7960  O O   . ILE D  2 1032 ? 181.326 196.107 202.695 1.00 17.73  ? 1013 ILE C O   1 
ATOM   7961  C CB  . ILE D  2 1032 ? 184.305 197.602 203.045 1.00 17.73  ? 1013 ILE C CB  1 
ATOM   7962  C CG1 . ILE D  2 1032 ? 185.037 198.886 202.653 1.00 17.73  ? 1013 ILE C CG1 1 
ATOM   7963  C CG2 . ILE D  2 1032 ? 184.491 196.512 202.002 1.00 17.73  ? 1013 ILE C CG2 1 
ATOM   7964  C CD1 . ILE D  2 1032 ? 186.531 198.731 202.545 1.00 17.73  ? 1013 ILE C CD1 1 
ATOM   7965  N N   . ARG D  2 1033 ? 182.102 196.132 204.830 1.00 20.72  ? 1014 ARG C N   1 
ATOM   7966  C CA  . ARG D  2 1033 ? 181.341 194.918 205.211 1.00 20.72  ? 1014 ARG C CA  1 
ATOM   7967  C C   . ARG D  2 1033 ? 179.843 195.216 205.128 1.00 20.72  ? 1014 ARG C C   1 
ATOM   7968  O O   . ARG D  2 1033 ? 179.071 194.308 204.794 1.00 20.72  ? 1014 ARG C O   1 
ATOM   7969  C CB  . ARG D  2 1033 ? 181.764 194.428 206.597 1.00 20.72  ? 1014 ARG C CB  1 
ATOM   7970  C CG  . ARG D  2 1033 ? 181.234 193.046 206.945 1.00 20.72  ? 1014 ARG C CG  1 
ATOM   7971  C CD  . ARG D  2 1033 ? 181.891 192.484 208.191 1.00 20.72  ? 1014 ARG C CD  1 
ATOM   7972  N NE  . ARG D  2 1033 ? 183.315 192.257 207.997 1.00 20.72  ? 1014 ARG C NE  1 
ATOM   7973  C CZ  . ARG D  2 1033 ? 184.291 192.949 208.576 1.00 20.72  ? 1014 ARG C CZ  1 
ATOM   7974  N NH1 . ARG D  2 1033 ? 184.011 193.932 209.415 1.00 20.72  ? 1014 ARG C NH1 1 
ATOM   7975  N NH2 . ARG D  2 1033 ? 185.550 192.644 208.317 1.00 20.72  ? 1014 ARG C NH2 1 
ATOM   7976  N N   . ALA D  2 1034 ? 179.444 196.428 205.508 1.00 22.94  ? 1015 ALA C N   1 
ATOM   7977  C CA  . ALA D  2 1034 ? 178.019 196.818 205.426 1.00 22.94  ? 1015 ALA C CA  1 
ATOM   7978  C C   . ALA D  2 1034 ? 177.572 196.845 203.965 1.00 22.94  ? 1015 ALA C C   1 
ATOM   7979  O O   . ALA D  2 1034 ? 176.412 196.515 203.696 1.00 22.94  ? 1015 ALA C O   1 
ATOM   7980  C CB  . ALA D  2 1034 ? 177.797 198.143 206.105 1.00 22.94  ? 1015 ALA C CB  1 
ATOM   7981  N N   . ALA D  2 1035 ? 178.445 197.296 203.068 1.00 26.99  ? 1016 ALA C N   1 
ATOM   7982  C CA  . ALA D  2 1035 ? 178.095 197.274 201.633 1.00 26.99  ? 1016 ALA C CA  1 
ATOM   7983  C C   . ALA D  2 1035 ? 177.912 195.825 201.172 1.00 26.99  ? 1016 ALA C C   1 
ATOM   7984  O O   . ALA D  2 1035 ? 176.977 195.549 200.405 1.00 26.99  ? 1016 ALA C O   1 
ATOM   7985  C CB  . ALA D  2 1035 ? 179.158 197.977 200.831 1.00 26.99  ? 1016 ALA C CB  1 
ATOM   7986  N N   . GLU D  2 1036 ? 178.790 194.933 201.626 1.00 26.43  ? 1017 GLU C N   1 
ATOM   7987  C CA  . GLU D  2 1036 ? 178.663 193.508 201.237 1.00 26.43  ? 1017 GLU C CA  1 
ATOM   7988  C C   . GLU D  2 1036 ? 177.346 192.953 201.784 1.00 26.43  ? 1017 GLU C C   1 
ATOM   7989  O O   . GLU D  2 1036 ? 176.634 192.254 201.044 1.00 26.43  ? 1017 GLU C O   1 
ATOM   7990  C CB  . GLU D  2 1036 ? 179.854 192.722 201.783 1.00 26.43  ? 1017 GLU C CB  1 
ATOM   7991  C CG  . GLU D  2 1036 ? 179.835 191.246 201.441 1.00 26.43  ? 1017 GLU C CG  1 
ATOM   7992  C CD  . GLU D  2 1036 ? 181.076 190.507 201.906 1.00 26.43  ? 1017 GLU C CD  1 
ATOM   7993  O OE1 . GLU D  2 1036 ? 181.864 191.104 202.665 1.00 26.43  ? 1017 GLU C OE1 1 
ATOM   7994  O OE2 . GLU D  2 1036 ? 181.254 189.342 201.502 1.00 26.43  ? 1017 GLU C OE2 1 
ATOM   7995  N N   . ILE D  2 1037 ? 177.036 193.267 203.039 1.00 23.83  ? 1018 ILE C N   1 
ATOM   7996  C CA  . ILE D  2 1037 ? 175.770 192.784 203.656 1.00 23.83  ? 1018 ILE C CA  1 
ATOM   7997  C C   . ILE D  2 1037 ? 174.575 193.432 202.950 1.00 23.83  ? 1018 ILE C C   1 
ATOM   7998  O O   . ILE D  2 1037 ? 173.522 192.799 202.860 1.00 23.83  ? 1018 ILE C O   1 
ATOM   7999  C CB  . ILE D  2 1037 ? 175.783 193.012 205.176 1.00 23.83  ? 1018 ILE C CB  1 
ATOM   8000  C CG1 . ILE D  2 1037 ? 176.909 192.207 205.823 1.00 23.83  ? 1018 ILE C CG1 1 
ATOM   8001  C CG2 . ILE D  2 1037 ? 174.443 192.638 205.779 1.00 23.83  ? 1018 ILE C CG2 1 
ATOM   8002  C CD1 . ILE D  2 1037 ? 176.901 190.753 205.431 1.00 23.83  ? 1018 ILE C CD1 1 
ATOM   8003  N N   . ARG D  2 1038 ? 174.718 194.690 202.540 1.00 25.10  ? 1019 ARG C N   1 
ATOM   8004  C CA  . ARG D  2 1038 ? 173.618 195.366 201.810 1.00 25.10  ? 1019 ARG C CA  1 
ATOM   8005  C C   . ARG D  2 1038 ? 173.361 194.637 200.490 1.00 25.10  ? 1019 ARG C C   1 
ATOM   8006  O O   . ARG D  2 1038 ? 172.187 194.435 200.134 1.00 25.10  ? 1019 ARG C O   1 
ATOM   8007  C CB  . ARG D  2 1038 ? 174.002 196.822 201.543 1.00 25.10  ? 1019 ARG C CB  1 
ATOM   8008  C CG  . ARG D  2 1038 ? 173.023 197.564 200.647 1.00 25.10  ? 1019 ARG C CG  1 
ATOM   8009  C CD  . ARG D  2 1038 ? 171.754 197.915 201.395 1.00 25.10  ? 1019 ARG C CD  1 
ATOM   8010  N NE  . ARG D  2 1038 ? 170.592 197.924 200.520 1.00 25.10  ? 1019 ARG C NE  1 
ATOM   8011  C CZ  . ARG D  2 1038 ? 169.375 198.320 200.875 1.00 25.10  ? 1019 ARG C CZ  1 
ATOM   8012  N NH1 . ARG D  2 1038 ? 169.148 198.763 202.100 1.00 25.10  ? 1019 ARG C NH1 1 
ATOM   8013  N NH2 . ARG D  2 1038 ? 168.389 198.279 199.998 1.00 25.10  ? 1019 ARG C NH2 1 
ATOM   8014  N N   . ALA D  2 1039 ? 174.428 194.251 199.793 1.00 35.09  ? 1020 ALA C N   1 
ATOM   8015  C CA  . ALA D  2 1039 ? 174.246 193.491 198.539 1.00 35.09  ? 1020 ALA C CA  1 
ATOM   8016  C C   . ALA D  2 1039 ? 173.595 192.142 198.851 1.00 35.09  ? 1020 ALA C C   1 
ATOM   8017  O O   . ALA D  2 1039 ? 172.697 191.727 198.101 1.00 35.09  ? 1020 ALA C O   1 
ATOM   8018  C CB  . ALA D  2 1039 ? 175.571 193.315 197.844 1.00 35.09  ? 1020 ALA C CB  1 
ATOM   8019  N N   . SER D  2 1040 ? 174.046 191.486 199.919 1.00 41.78  ? 1021 SER C N   1 
ATOM   8020  C CA  . SER D  2 1040 ? 173.480 190.164 200.282 1.00 41.78  ? 1021 SER C CA  1 
ATOM   8021  C C   . SER D  2 1040 ? 172.002 190.322 200.641 1.00 41.78  ? 1021 SER C C   1 
ATOM   8022  O O   . SER D  2 1040 ? 171.210 189.443 200.277 1.00 41.78  ? 1021 SER C O   1 
ATOM   8023  C CB  . SER D  2 1040 ? 174.259 189.538 201.406 1.00 41.78  ? 1021 SER C CB  1 
ATOM   8024  O OG  . SER D  2 1040 ? 173.576 188.411 201.934 1.00 41.78  ? 1021 SER C OG  1 
ATOM   8025  N N   . ALA D  2 1041 ? 171.667 191.387 201.369 1.00 27.83  ? 1022 ALA C N   1 
ATOM   8026  C CA  . ALA D  2 1041 ? 170.263 191.638 201.756 1.00 27.83  ? 1022 ALA C CA  1 
ATOM   8027  C C   . ALA D  2 1041 ? 169.423 191.968 200.521 1.00 27.83  ? 1022 ALA C C   1 
ATOM   8028  O O   . ALA D  2 1041 ? 168.245 191.596 200.489 1.00 27.83  ? 1022 ALA C O   1 
ATOM   8029  C CB  . ALA D  2 1041 ? 170.201 192.728 202.794 1.00 27.83  ? 1022 ALA C CB  1 
ATOM   8030  N N   . ASN D  2 1042 ? 169.997 192.704 199.574 1.00 33.66  ? 1023 ASN C N   1 
ATOM   8031  C CA  . ASN D  2 1042 ? 169.253 192.989 198.325 1.00 33.66  ? 1023 ASN C CA  1 
ATOM   8032  C C   . ASN D  2 1042 ? 168.990 191.670 197.598 1.00 33.66  ? 1023 ASN C C   1 
ATOM   8033  O O   . ASN D  2 1042 ? 167.877 191.479 197.075 1.00 33.66  ? 1023 ASN C O   1 
ATOM   8034  C CB  . ASN D  2 1042 ? 170.019 193.965 197.436 1.00 33.66  ? 1023 ASN C CB  1 
ATOM   8035  C CG  . ASN D  2 1042 ? 169.788 195.409 197.821 1.00 33.66  ? 1023 ASN C CG  1 
ATOM   8036  O OD1 . ASN D  2 1042 ? 168.935 195.703 198.655 1.00 33.66  ? 1023 ASN C OD1 1 
ATOM   8037  N ND2 . ASN D  2 1042 ? 170.541 196.313 197.217 1.00 33.66  ? 1023 ASN C ND2 1 
ATOM   8038  N N   . LEU D  2 1043 ? 169.990 190.794 197.571 1.00 24.98  ? 1024 LEU C N   1 
ATOM   8039  C CA  . LEU D  2 1043 ? 169.801 189.476 196.920 1.00 24.98  ? 1024 LEU C CA  1 
ATOM   8040  C C   . LEU D  2 1043 ? 168.732 188.688 197.679 1.00 24.98  ? 1024 LEU C C   1 
ATOM   8041  O O   . LEU D  2 1043 ? 167.915 188.022 197.033 1.00 24.98  ? 1024 LEU C O   1 
ATOM   8042  C CB  . LEU D  2 1043 ? 171.136 188.731 196.923 1.00 24.98  ? 1024 LEU C CB  1 
ATOM   8043  C CG  . LEU D  2 1043 ? 171.123 187.371 196.233 1.00 24.98  ? 1024 LEU C CG  1 
ATOM   8044  C CD1 . LEU D  2 1043 ? 170.627 187.496 194.801 1.00 24.98  ? 1024 LEU C CD1 1 
ATOM   8045  C CD2 . LEU D  2 1043 ? 172.504 186.739 196.265 1.00 24.98  ? 1024 LEU C CD2 1 
ATOM   8046  N N   . ALA D  2 1044 ? 168.766 188.744 199.010 1.00 21.92  ? 1025 ALA C N   1 
ATOM   8047  C CA  . ALA D  2 1044 ? 167.773 188.000 199.813 1.00 21.92  ? 1025 ALA C CA  1 
ATOM   8048  C C   . ALA D  2 1044 ? 166.370 188.559 199.556 1.00 21.92  ? 1025 ALA C C   1 
ATOM   8049  O O   . ALA D  2 1044 ? 165.423 187.771 199.457 1.00 21.92  ? 1025 ALA C O   1 
ATOM   8050  C CB  . ALA D  2 1044 ? 168.129 188.069 201.275 1.00 21.92  ? 1025 ALA C CB  1 
ATOM   8051  N N   . ALA D  2 1045 ? 166.241 189.883 199.481 1.00 20.18  ? 1026 ALA C N   1 
ATOM   8052  C CA  . ALA D  2 1045 ? 164.919 190.488 199.205 1.00 20.18  ? 1026 ALA C CA  1 
ATOM   8053  C C   . ALA D  2 1045 ? 164.454 190.075 197.808 1.00 20.18  ? 1026 ALA C C   1 
ATOM   8054  O O   . ALA D  2 1045 ? 163.264 189.771 197.627 1.00 20.18  ? 1026 ALA C O   1 
ATOM   8055  C CB  . ALA D  2 1045 ? 164.991 191.985 199.339 1.00 20.18  ? 1026 ALA C CB  1 
ATOM   8056  N N   . THR D  2 1046 ? 165.377 190.078 196.852 1.00 19.09  ? 1027 THR C N   1 
ATOM   8057  C CA  . THR D  2 1046 ? 165.007 189.668 195.480 1.00 19.09  ? 1027 THR C CA  1 
ATOM   8058  C C   . THR D  2 1046 ? 164.601 188.195 195.484 1.00 19.09  ? 1027 THR C C   1 
ATOM   8059  O O   . THR D  2 1046 ? 163.640 187.843 194.792 1.00 19.09  ? 1027 THR C O   1 
ATOM   8060  C CB  . THR D  2 1046 ? 166.145 189.931 194.494 1.00 19.09  ? 1027 THR C CB  1 
ATOM   8061  O OG1 . THR D  2 1046 ? 166.462 191.322 194.531 1.00 19.09  ? 1027 THR C OG1 1 
ATOM   8062  C CG2 . THR D  2 1046 ? 165.752 189.546 193.088 1.00 19.09  ? 1027 THR C CG2 1 
ATOM   8063  N N   . LYS D  2 1047 ? 165.326 187.362 196.228 1.00 13.95  ? 1028 LYS C N   1 
ATOM   8064  C CA  . LYS D  2 1047 ? 164.962 185.927 196.317 1.00 13.95  ? 1028 LYS C CA  1 
ATOM   8065  C C   . LYS D  2 1047 ? 163.606 185.761 197.008 1.00 13.95  ? 1028 LYS C C   1 
ATOM   8066  O O   . LYS D  2 1047 ? 162.851 184.869 196.621 1.00 13.95  ? 1028 LYS C O   1 
ATOM   8067  C CB  . LYS D  2 1047 ? 166.061 185.120 197.010 1.00 13.95  ? 1028 LYS C CB  1 
ATOM   8068  C CG  . LYS D  2 1047 ? 167.231 184.751 196.113 1.00 13.95  ? 1028 LYS C CG  1 
ATOM   8069  C CD  . LYS D  2 1047 ? 168.389 184.128 196.862 1.00 13.95  ? 1028 LYS C CD  1 
ATOM   8070  C CE  . LYS D  2 1047 ? 169.308 183.302 195.985 1.00 13.95  ? 1028 LYS C CE  1 
ATOM   8071  N NZ  . LYS D  2 1047 ? 170.137 184.129 195.076 1.00 13.95  ? 1028 LYS C NZ  1 
ATOM   8072  N N   . MET D  2 1048 ? 163.346 186.558 198.039 1.00 14.42  ? 1029 MET C N   1 
ATOM   8073  C CA  . MET D  2 1048 ? 162.035 186.468 198.729 1.00 14.42  ? 1029 MET C CA  1 
ATOM   8074  C C   . MET D  2 1048 ? 160.917 186.876 197.763 1.00 14.42  ? 1029 MET C C   1 
ATOM   8075  O O   . MET D  2 1048 ? 159.836 186.273 197.807 1.00 14.42  ? 1029 MET C O   1 
ATOM   8076  C CB  . MET D  2 1048 ? 162.001 187.348 199.983 1.00 14.42  ? 1029 MET C CB  1 
ATOM   8077  C CG  . MET D  2 1048 ? 160.747 187.188 200.823 1.00 14.42  ? 1029 MET C CG  1 
ATOM   8078  S SD  . MET D  2 1048 ? 160.934 185.930 202.115 1.00 14.42  ? 1029 MET C SD  1 
ATOM   8079  C CE  . MET D  2 1048 ? 162.321 186.613 203.019 1.00 14.42  ? 1029 MET C CE  1 
ATOM   8080  N N   . SER D  2 1049 ? 161.151 187.917 196.970 1.00 13.86  ? 1030 SER C N   1 
ATOM   8081  C CA  . SER D  2 1049 ? 160.122 188.375 196.006 1.00 13.86  ? 1030 SER C CA  1 
ATOM   8082  C C   . SER D  2 1049 ? 159.939 187.370 194.868 1.00 13.86  ? 1030 SER C C   1 
ATOM   8083  O O   . SER D  2 1049 ? 158.781 187.113 194.484 1.00 13.86  ? 1030 SER C O   1 
ATOM   8084  C CB  . SER D  2 1049 ? 160.470 189.735 195.472 1.00 13.86  ? 1030 SER C CB  1 
ATOM   8085  O OG  . SER D  2 1049 ? 160.514 190.694 196.515 1.00 13.86  ? 1030 SER C OG  1 
ATOM   8086  N N   . GLU D  2 1050 ? 161.040 186.842 194.334 1.00 15.02  ? 1031 GLU C N   1 
ATOM   8087  C CA  . GLU D  2 1050 ? 160.934 185.964 193.139 1.00 15.02  ? 1031 GLU C CA  1 
ATOM   8088  C C   . GLU D  2 1050 ? 160.631 184.512 193.503 1.00 15.02  ? 1031 GLU C C   1 
ATOM   8089  O O   . GLU D  2 1050 ? 159.828 183.896 192.782 1.00 15.02  ? 1031 GLU C O   1 
ATOM   8090  C CB  . GLU D  2 1050 ? 162.224 186.046 192.325 1.00 15.02  ? 1031 GLU C CB  1 
ATOM   8091  C CG  . GLU D  2 1050 ? 162.188 187.071 191.204 1.00 15.02  ? 1031 GLU C CG  1 
ATOM   8092  C CD  . GLU D  2 1050 ? 162.492 188.503 191.609 1.00 15.02  ? 1031 GLU C CD  1 
ATOM   8093  O OE1 . GLU D  2 1050 ? 163.065 189.234 190.788 1.00 15.02  ? 1031 GLU C OE1 1 
ATOM   8094  O OE2 . GLU D  2 1050 ? 162.150 188.885 192.740 1.00 15.02  ? 1031 GLU C OE2 1 
ATOM   8095  N N   . CYS D  2 1051 ? 161.268 183.982 194.549 1.00 12.71  ? 1032 CYS C N   1 
ATOM   8096  C CA  . CYS D  2 1051 ? 161.090 182.538 194.861 1.00 12.71  ? 1032 CYS C CA  1 
ATOM   8097  C C   . CYS D  2 1051 ? 159.952 182.335 195.866 1.00 12.71  ? 1032 CYS C C   1 
ATOM   8098  O O   . CYS D  2 1051 ? 159.162 181.392 195.688 1.00 12.71  ? 1032 CYS C O   1 
ATOM   8099  C CB  . CYS D  2 1051 ? 162.378 181.947 195.423 1.00 12.71  ? 1032 CYS C CB  1 
ATOM   8100  S SG  . CYS D  2 1051 ? 163.881 182.522 194.592 1.00 12.71  ? 1032 CYS C SG  1 
ATOM   8101  N N   . VAL D  2 1052 ? 159.900 183.159 196.910 1.00 9.95   ? 1033 VAL C N   1 
ATOM   8102  C CA  . VAL D  2 1052 ? 158.868 182.929 197.960 1.00 9.95   ? 1033 VAL C CA  1 
ATOM   8103  C C   . VAL D  2 1052 ? 157.547 183.582 197.555 1.00 9.95   ? 1033 VAL C C   1 
ATOM   8104  O O   . VAL D  2 1052 ? 156.515 182.895 197.568 1.00 9.95   ? 1033 VAL C O   1 
ATOM   8105  C CB  . VAL D  2 1052 ? 159.362 183.476 199.308 1.00 9.95   ? 1033 VAL C CB  1 
ATOM   8106  C CG1 . VAL D  2 1052 ? 158.208 183.774 200.249 1.00 9.95   ? 1033 VAL C CG1 1 
ATOM   8107  C CG2 . VAL D  2 1052 ? 160.368 182.534 199.946 1.00 9.95   ? 1033 VAL C CG2 1 
ATOM   8108  N N   . LEU D  2 1053 ? 157.594 184.841 197.130 1.00 10.37  ? 1034 LEU C N   1 
ATOM   8109  C CA  . LEU D  2 1053 ? 156.336 185.567 196.815 1.00 10.37  ? 1034 LEU C CA  1 
ATOM   8110  C C   . LEU D  2 1053 ? 155.753 185.064 195.496 1.00 10.37  ? 1034 LEU C C   1 
ATOM   8111  O O   . LEU D  2 1053 ? 154.623 185.458 195.174 1.00 10.37  ? 1034 LEU C O   1 
ATOM   8112  C CB  . LEU D  2 1053 ? 156.606 187.072 196.752 1.00 10.37  ? 1034 LEU C CB  1 
ATOM   8113  C CG  . LEU D  2 1053 ? 156.606 187.794 198.098 1.00 10.37  ? 1034 LEU C CG  1 
ATOM   8114  C CD1 . LEU D  2 1053 ? 156.727 189.297 197.906 1.00 10.37  ? 1034 LEU C CD1 1 
ATOM   8115  C CD2 . LEU D  2 1053 ? 155.348 187.455 198.882 1.00 10.37  ? 1034 LEU C CD2 1 
ATOM   8116  N N   . GLY D  2 1054 ? 156.521 184.289 194.734 1.00 9.55   ? 1035 GLY C N   1 
ATOM   8117  C CA  . GLY D  2 1054 ? 156.043 183.861 193.411 1.00 9.55   ? 1035 GLY C CA  1 
ATOM   8118  C C   . GLY D  2 1054 ? 156.747 182.610 192.941 1.00 9.55   ? 1035 GLY C C   1 
ATOM   8119  O O   . GLY D  2 1054 ? 157.183 181.813 193.801 1.00 9.55   ? 1035 GLY C O   1 
ATOM   8120  N N   . GLN D  2 1055 ? 156.749 182.381 191.630 1.00 7.69   ? 1036 GLN C N   1 
ATOM   8121  C CA  . GLN D  2 1055 ? 157.519 181.242 191.069 1.00 7.69   ? 1036 GLN C CA  1 
ATOM   8122  C C   . GLN D  2 1055 ? 158.556 181.816 190.104 1.00 7.69   ? 1036 GLN C C   1 
ATOM   8123  O O   . GLN D  2 1055 ? 158.176 182.645 189.250 1.00 7.69   ? 1036 GLN C O   1 
ATOM   8124  C CB  . GLN D  2 1055 ? 156.593 180.252 190.375 1.00 7.69   ? 1036 GLN C CB  1 
ATOM   8125  C CG  . GLN D  2 1055 ? 157.284 178.953 189.989 1.00 7.69   ? 1036 GLN C CG  1 
ATOM   8126  C CD  . GLN D  2 1055 ? 156.383 178.059 189.173 1.00 7.69   ? 1036 GLN C CD  1 
ATOM   8127  O OE1 . GLN D  2 1055 ? 155.395 178.500 188.590 1.00 7.69   ? 1036 GLN C OE1 1 
ATOM   8128  N NE2 . GLN D  2 1055 ? 156.721 176.782 189.132 1.00 7.69   ? 1036 GLN C NE2 1 
ATOM   8129  N N   . SER D  2 1056 ? 159.811 181.389 190.231 1.00 7.03   ? 1037 SER C N   1 
ATOM   8130  C CA  . SER D  2 1056 ? 160.887 181.998 189.407 1.00 7.03   ? 1037 SER C CA  1 
ATOM   8131  C C   . SER D  2 1056 ? 161.271 181.073 188.253 1.00 7.03   ? 1037 SER C C   1 
ATOM   8132  O O   . SER D  2 1056 ? 161.569 179.891 188.505 1.00 7.03   ? 1037 SER C O   1 
ATOM   8133  C CB  . SER D  2 1056 ? 162.070 182.330 190.265 1.00 7.03   ? 1037 SER C CB  1 
ATOM   8134  O OG  . SER D  2 1056 ? 163.269 182.284 189.514 1.00 7.03   ? 1037 SER C OG  1 
ATOM   8135  N N   . LYS D  2 1057 ? 161.250 181.606 187.032 1.00 4.99   ? 1038 LYS C N   1 
ATOM   8136  C CA  . LYS D  2 1057 ? 161.614 180.793 185.844 1.00 4.99   ? 1038 LYS C CA  1 
ATOM   8137  C C   . LYS D  2 1057 ? 163.097 180.961 185.499 1.00 4.99   ? 1038 LYS C C   1 
ATOM   8138  O O   . LYS D  2 1057 ? 163.546 180.298 184.544 1.00 4.99   ? 1038 LYS C O   1 
ATOM   8139  C CB  . LYS D  2 1057 ? 160.732 181.167 184.654 1.00 4.99   ? 1038 LYS C CB  1 
ATOM   8140  C CG  . LYS D  2 1057 ? 159.329 180.581 184.700 1.00 4.99   ? 1038 LYS C CG  1 
ATOM   8141  C CD  . LYS D  2 1057 ? 159.330 179.095 185.004 1.00 4.99   ? 1038 LYS C CD  1 
ATOM   8142  C CE  . LYS D  2 1057 ? 159.947 178.240 183.914 1.00 4.99   ? 1038 LYS C CE  1 
ATOM   8143  N NZ  . LYS D  2 1057 ? 159.074 178.130 182.721 1.00 4.99   ? 1038 LYS C NZ  1 
ATOM   8144  N N   . ARG D  2 1058 ? 163.829 181.800 186.235 1.00 6.01   ? 1039 ARG C N   1 
ATOM   8145  C CA  . ARG D  2 1058 ? 165.294 181.909 185.990 1.00 6.01   ? 1039 ARG C CA  1 
ATOM   8146  C C   . ARG D  2 1058 ? 165.977 180.761 186.732 1.00 6.01   ? 1039 ARG C C   1 
ATOM   8147  O O   . ARG D  2 1058 ? 165.903 180.727 187.972 1.00 6.01   ? 1039 ARG C O   1 
ATOM   8148  C CB  . ARG D  2 1058 ? 165.819 183.286 186.399 1.00 6.01   ? 1039 ARG C CB  1 
ATOM   8149  C CG  . ARG D  2 1058 ? 165.170 183.845 187.653 1.00 6.01   ? 1039 ARG C CG  1 
ATOM   8150  C CD  . ARG D  2 1058 ? 165.145 185.360 187.621 1.00 6.01   ? 1039 ARG C CD  1 
ATOM   8151  N NE  . ARG D  2 1058 ? 166.478 185.926 187.752 1.00 6.01   ? 1039 ARG C NE  1 
ATOM   8152  C CZ  . ARG D  2 1058 ? 166.860 186.741 188.731 1.00 6.01   ? 1039 ARG C CZ  1 
ATOM   8153  N NH1 . ARG D  2 1058 ? 166.000 187.100 189.668 1.00 6.01   ? 1039 ARG C NH1 1 
ATOM   8154  N NH2 . ARG D  2 1058 ? 168.098 187.197 188.767 1.00 6.01   ? 1039 ARG C NH2 1 
ATOM   8155  N N   . VAL D  2 1059 ? 166.655 179.883 185.997 1.00 1.53   ? 1040 VAL C N   1 
ATOM   8156  C CA  . VAL D  2 1059 ? 167.208 178.657 186.643 1.00 1.53   ? 1040 VAL C CA  1 
ATOM   8157  C C   . VAL D  2 1059 ? 168.341 178.975 187.615 1.00 1.53   ? 1040 VAL C C   1 
ATOM   8158  O O   . VAL D  2 1059 ? 169.033 179.992 187.400 1.00 1.53   ? 1040 VAL C O   1 
ATOM   8159  C CB  . VAL D  2 1059 ? 167.648 177.611 185.604 1.00 1.53   ? 1040 VAL C CB  1 
ATOM   8160  C CG1 . VAL D  2 1059 ? 168.928 178.038 184.914 1.00 1.53   ? 1040 VAL C CG1 1 
ATOM   8161  C CG2 . VAL D  2 1059 ? 167.805 176.226 186.216 1.00 1.53   ? 1040 VAL C CG2 1 
ATOM   8162  N N   . ASP D  2 1060 ? 168.418 178.218 188.714 1.00 6.75   ? 1041 ASP C N   1 
ATOM   8163  C CA  . ASP D  2 1060 ? 169.539 178.327 189.693 1.00 6.75   ? 1041 ASP C CA  1 
ATOM   8164  C C   . ASP D  2 1060 ? 169.408 179.577 190.557 1.00 6.75   ? 1041 ASP C C   1 
ATOM   8165  O O   . ASP D  2 1060 ? 170.244 179.741 191.455 1.00 6.75   ? 1041 ASP C O   1 
ATOM   8166  C CB  . ASP D  2 1060 ? 170.925 178.209 189.060 1.00 6.75   ? 1041 ASP C CB  1 
ATOM   8167  C CG  . ASP D  2 1060 ? 171.327 176.778 188.746 1.00 6.75   ? 1041 ASP C CG  1 
ATOM   8168  O OD1 . ASP D  2 1060 ? 170.438 175.900 188.735 1.00 6.75   ? 1041 ASP C OD1 1 
ATOM   8169  O OD2 . ASP D  2 1060 ? 172.526 176.553 188.524 1.00 6.75   ? 1041 ASP C OD2 1 
ATOM   8170  N N   . PHE D  2 1061 ? 168.424 180.428 190.288 1.00 9.07   ? 1042 PHE C N   1 
ATOM   8171  C CA  . PHE D  2 1061 ? 168.195 181.590 191.183 1.00 9.07   ? 1042 PHE C CA  1 
ATOM   8172  C C   . PHE D  2 1061 ? 167.624 181.112 192.518 1.00 9.07   ? 1042 PHE C C   1 
ATOM   8173  O O   . PHE D  2 1061 ? 167.936 181.694 193.566 1.00 9.07   ? 1042 PHE C O   1 
ATOM   8174  C CB  . PHE D  2 1061 ? 167.297 182.628 190.521 1.00 9.07   ? 1042 PHE C CB  1 
ATOM   8175  C CG  . PHE D  2 1061 ? 167.131 183.866 191.358 1.00 9.07   ? 1042 PHE C CG  1 
ATOM   8176  C CD1 . PHE D  2 1061 ? 168.186 184.746 191.530 1.00 9.07   ? 1042 PHE C CD1 1 
ATOM   8177  C CD2 . PHE D  2 1061 ? 165.930 184.140 191.987 1.00 9.07   ? 1042 PHE C CD2 1 
ATOM   8178  C CE1 . PHE D  2 1061 ? 168.039 185.884 192.304 1.00 9.07   ? 1042 PHE C CE1 1 
ATOM   8179  C CE2 . PHE D  2 1061 ? 165.786 185.276 192.765 1.00 9.07   ? 1042 PHE C CE2 1 
ATOM   8180  C CZ  . PHE D  2 1061 ? 166.839 186.145 192.919 1.00 9.07   ? 1042 PHE C CZ  1 
ATOM   8181  N N   . CYS D  2 1062 ? 166.773 180.090 192.460 1.00 11.73  ? 1043 CYS C N   1 
ATOM   8182  C CA  . CYS D  2 1062 ? 166.131 179.572 193.693 1.00 11.73  ? 1043 CYS C CA  1 
ATOM   8183  C C   . CYS D  2 1062 ? 166.499 178.097 193.871 1.00 11.73  ? 1043 CYS C C   1 
ATOM   8184  O O   . CYS D  2 1062 ? 165.584 177.287 194.100 1.00 11.73  ? 1043 CYS C O   1 
ATOM   8185  C CB  . CYS D  2 1062 ? 164.619 179.736 193.639 1.00 11.73  ? 1043 CYS C CB  1 
ATOM   8186  S SG  . CYS D  2 1062 ? 164.072 181.326 192.966 1.00 11.73  ? 1043 CYS C SG  1 
ATOM   8187  N N   . GLY D  2 1063 ? 167.768 177.747 193.660 1.00 14.46  ? 1044 GLY C N   1 
ATOM   8188  C CA  . GLY D  2 1063 ? 168.200 176.362 193.911 1.00 14.46  ? 1044 GLY C CA  1 
ATOM   8189  C C   . GLY D  2 1063 ? 168.311 175.531 192.648 1.00 14.46  ? 1044 GLY C C   1 
ATOM   8190  O O   . GLY D  2 1063 ? 167.655 175.853 191.637 1.00 14.46  ? 1044 GLY C O   1 
ATOM   8191  N N   . LYS D  2 1064 ? 169.109 174.468 192.713 1.00 11.74  ? 1045 LYS C N   1 
ATOM   8192  C CA  . LYS D  2 1064 ? 169.329 173.622 191.517 1.00 11.74  ? 1045 LYS C CA  1 
ATOM   8193  C C   . LYS D  2 1064 ? 168.032 172.905 191.140 1.00 11.74  ? 1045 LYS C C   1 
ATOM   8194  O O   . LYS D  2 1064 ? 167.325 172.411 192.043 1.00 11.74  ? 1045 LYS C O   1 
ATOM   8195  C CB  . LYS D  2 1064 ? 170.453 172.620 191.786 1.00 11.74  ? 1045 LYS C CB  1 
ATOM   8196  C CG  . LYS D  2 1064 ? 170.898 171.816 190.574 1.00 11.74  ? 1045 LYS C CG  1 
ATOM   8197  C CD  . LYS D  2 1064 ? 170.675 170.332 190.737 1.00 11.74  ? 1045 LYS C CD  1 
ATOM   8198  C CE  . LYS D  2 1064 ? 171.324 169.517 189.640 1.00 11.74  ? 1045 LYS C CE  1 
ATOM   8199  N NZ  . LYS D  2 1064 ? 171.141 168.062 189.858 1.00 11.74  ? 1045 LYS C NZ  1 
ATOM   8200  N N   . GLY D  2 1065 ? 167.760 172.805 189.840 1.00 12.99  ? 1046 GLY C N   1 
ATOM   8201  C CA  . GLY D  2 1065 ? 166.535 172.133 189.374 1.00 12.99  ? 1046 GLY C CA  1 
ATOM   8202  C C   . GLY D  2 1065 ? 165.447 173.114 188.983 1.00 12.99  ? 1046 GLY C C   1 
ATOM   8203  O O   . GLY D  2 1065 ? 165.650 174.340 189.116 1.00 12.99  ? 1046 GLY C O   1 
ATOM   8204  N N   . TYR D  2 1066 ? 164.317 172.588 188.514 1.00 41.78  ? 1047 TYR C N   1 
ATOM   8205  C CA  . TYR D  2 1066 ? 163.190 173.475 188.143 1.00 41.78  ? 1047 TYR C CA  1 
ATOM   8206  C C   . TYR D  2 1066 ? 162.548 173.968 189.435 1.00 41.78  ? 1047 TYR C C   1 
ATOM   8207  O O   . TYR D  2 1066 ? 162.012 173.146 190.190 1.00 41.78  ? 1047 TYR C O   1 
ATOM   8208  C CB  . TYR D  2 1066 ? 162.192 172.714 187.274 1.00 41.78  ? 1047 TYR C CB  1 
ATOM   8209  C CG  . TYR D  2 1066 ? 162.757 172.260 185.954 1.00 41.78  ? 1047 TYR C CG  1 
ATOM   8210  C CD1 . TYR D  2 1066 ? 163.162 173.181 185.004 1.00 41.78  ? 1047 TYR C CD1 1 
ATOM   8211  C CD2 . TYR D  2 1066 ? 162.895 170.915 185.656 1.00 41.78  ? 1047 TYR C CD2 1 
ATOM   8212  C CE1 . TYR D  2 1066 ? 163.687 172.781 183.788 1.00 41.78  ? 1047 TYR C CE1 1 
ATOM   8213  C CE2 . TYR D  2 1066 ? 163.416 170.497 184.444 1.00 41.78  ? 1047 TYR C CE2 1 
ATOM   8214  C CZ  . TYR D  2 1066 ? 163.814 171.433 183.507 1.00 41.78  ? 1047 TYR C CZ  1 
ATOM   8215  O OH  . TYR D  2 1066 ? 164.337 171.036 182.311 1.00 41.78  ? 1047 TYR C OH  1 
ATOM   8216  N N   . HIS D  2 1067 ? 162.534 175.281 189.638 1.00 11.88  ? 1048 HIS C N   1 
ATOM   8217  C CA  . HIS D  2 1067 ? 162.033 175.805 190.932 1.00 11.88  ? 1048 HIS C CA  1 
ATOM   8218  C C   . HIS D  2 1067 ? 160.512 175.735 190.959 1.00 11.88  ? 1048 HIS C C   1 
ATOM   8219  O O   . HIS D  2 1067 ? 159.869 176.359 190.094 1.00 11.88  ? 1048 HIS C O   1 
ATOM   8220  C CB  . HIS D  2 1067 ? 162.513 177.243 191.134 1.00 11.88  ? 1048 HIS C CB  1 
ATOM   8221  C CG  . HIS D  2 1067 ? 161.820 177.955 192.245 1.00 11.88  ? 1048 HIS C CG  1 
ATOM   8222  N ND1 . HIS D  2 1067 ? 160.969 179.021 192.026 1.00 11.88  ? 1048 HIS C ND1 1 
ATOM   8223  C CD2 . HIS D  2 1067 ? 161.852 177.761 193.581 1.00 11.88  ? 1048 HIS C CD2 1 
ATOM   8224  C CE1 . HIS D  2 1067 ? 160.505 179.452 193.180 1.00 11.88  ? 1048 HIS C CE1 1 
ATOM   8225  N NE2 . HIS D  2 1067 ? 161.038 178.702 194.149 1.00 11.88  ? 1048 HIS C NE2 1 
ATOM   8226  N N   . LEU D  2 1068 ? 159.964 175.012 191.934 1.00 10.47  ? 1049 LEU C N   1 
ATOM   8227  C CA  . LEU D  2 1068 ? 158.487 174.981 192.079 1.00 10.47  ? 1049 LEU C CA  1 
ATOM   8228  C C   . LEU D  2 1068 ? 158.059 176.126 192.992 1.00 10.47  ? 1049 LEU C C   1 
ATOM   8229  O O   . LEU D  2 1068 ? 157.211 176.927 192.579 1.00 10.47  ? 1049 LEU C O   1 
ATOM   8230  C CB  . LEU D  2 1068 ? 158.102 173.646 192.722 1.00 10.47  ? 1049 LEU C CB  1 
ATOM   8231  C CG  . LEU D  2 1068 ? 158.089 172.441 191.785 1.00 10.47  ? 1049 LEU C CG  1 
ATOM   8232  C CD1 . LEU D  2 1068 ? 157.873 171.158 192.570 1.00 10.47  ? 1049 LEU C CD1 1 
ATOM   8233  C CD2 . LEU D  2 1068 ? 157.029 172.604 190.705 1.00 10.47  ? 1049 LEU C CD2 1 
ATOM   8234  N N   . MET D  2 1069 ? 158.662 176.212 194.175 1.00 10.93  ? 1050 MET C N   1 
ATOM   8235  C CA  . MET D  2 1069 ? 158.267 177.249 195.157 1.00 10.93  ? 1050 MET C CA  1 
ATOM   8236  C C   . MET D  2 1069 ? 159.283 177.224 196.303 1.00 10.93  ? 1050 MET C C   1 
ATOM   8237  O O   . MET D  2 1069 ? 160.306 176.529 196.168 1.00 10.93  ? 1050 MET C O   1 
ATOM   8238  C CB  . MET D  2 1069 ? 156.848 177.017 195.685 1.00 10.93  ? 1050 MET C CB  1 
ATOM   8239  C CG  . MET D  2 1069 ? 156.490 175.552 195.864 1.00 10.93  ? 1050 MET C CG  1 
ATOM   8240  S SD  . MET D  2 1069 ? 155.437 175.300 197.302 1.00 10.93  ? 1050 MET C SD  1 
ATOM   8241  C CE  . MET D  2 1069 ? 156.650 175.552 198.593 1.00 10.93  ? 1050 MET C CE  1 
ATOM   8242  N N   . SER D  2 1070 ? 159.064 178.019 197.347 1.00 9.57   ? 1051 SER C N   1 
ATOM   8243  C CA  . SER D  2 1070 ? 160.086 178.065 198.420 1.00 9.57   ? 1051 SER C CA  1 
ATOM   8244  C C   . SER D  2 1070 ? 159.486 178.500 199.754 1.00 9.57   ? 1051 SER C C   1 
ATOM   8245  O O   . SER D  2 1070 ? 158.343 179.001 199.758 1.00 9.57   ? 1051 SER C O   1 
ATOM   8246  C CB  . SER D  2 1070 ? 161.249 178.931 198.048 1.00 9.57   ? 1051 SER C CB  1 
ATOM   8247  O OG  . SER D  2 1070 ? 160.815 180.245 197.741 1.00 9.57   ? 1051 SER C OG  1 
ATOM   8248  N N   . PHE D  2 1071 ? 160.237 178.279 200.835 1.00 8.75   ? 1052 PHE C N   1 
ATOM   8249  C CA  . PHE D  2 1071 ? 159.788 178.677 202.191 1.00 8.75   ? 1052 PHE C CA  1 
ATOM   8250  C C   . PHE D  2 1071 ? 160.827 179.589 202.826 1.00 8.75   ? 1052 PHE C C   1 
ATOM   8251  O O   . PHE D  2 1071 ? 162.035 179.316 202.712 1.00 8.75   ? 1052 PHE C O   1 
ATOM   8252  C CB  . PHE D  2 1071 ? 159.678 177.448 203.086 1.00 8.75   ? 1052 PHE C CB  1 
ATOM   8253  C CG  . PHE D  2 1071 ? 158.673 176.445 202.599 1.00 8.75   ? 1052 PHE C CG  1 
ATOM   8254  C CD1 . PHE D  2 1071 ? 157.359 176.827 202.402 1.00 8.75   ? 1052 PHE C CD1 1 
ATOM   8255  C CD2 . PHE D  2 1071 ? 159.037 175.137 202.333 1.00 8.75   ? 1052 PHE C CD2 1 
ATOM   8256  C CE1 . PHE D  2 1071 ? 156.415 175.909 201.978 1.00 8.75   ? 1052 PHE C CE1 1 
ATOM   8257  C CE2 . PHE D  2 1071 ? 158.097 174.227 201.885 1.00 8.75   ? 1052 PHE C CE2 1 
ATOM   8258  C CZ  . PHE D  2 1071 ? 156.792 174.616 201.706 1.00 8.75   ? 1052 PHE C CZ  1 
ATOM   8259  N N   . PRO D  2 1072 ? 160.419 180.710 203.441 1.00 10.13  ? 1053 PRO C N   1 
ATOM   8260  C CA  . PRO D  2 1072 ? 161.368 181.533 204.170 1.00 10.13  ? 1053 PRO C CA  1 
ATOM   8261  C C   . PRO D  2 1072 ? 161.500 181.086 205.631 1.00 10.13  ? 1053 PRO C C   1 
ATOM   8262  O O   . PRO D  2 1072 ? 160.541 180.560 206.196 1.00 10.13  ? 1053 PRO C O   1 
ATOM   8263  C CB  . PRO D  2 1072 ? 160.733 182.922 204.093 1.00 10.13  ? 1053 PRO C CB  1 
ATOM   8264  C CG  . PRO D  2 1072 ? 159.243 182.640 204.064 1.00 10.13  ? 1053 PRO C CG  1 
ATOM   8265  C CD  . PRO D  2 1072 ? 159.079 181.294 203.384 1.00 10.13  ? 1053 PRO C CD  1 
ATOM   8266  N N   . GLN D  2 1073 ? 162.703 181.216 206.185 1.00 12.00  ? 1054 GLN C N   1 
ATOM   8267  C CA  . GLN D  2 1073 ? 162.902 180.916 207.628 1.00 12.00  ? 1054 GLN C CA  1 
ATOM   8268  C C   . GLN D  2 1073 ? 163.793 182.014 208.205 1.00 12.00  ? 1054 GLN C C   1 
ATOM   8269  O O   . GLN D  2 1073 ? 164.751 182.423 207.536 1.00 12.00  ? 1054 GLN C O   1 
ATOM   8270  C CB  . GLN D  2 1073 ? 163.538 179.542 207.835 1.00 12.00  ? 1054 GLN C CB  1 
ATOM   8271  C CG  . GLN D  2 1073 ? 162.699 178.383 207.316 1.00 12.00  ? 1054 GLN C CG  1 
ATOM   8272  C CD  . GLN D  2 1073 ? 161.386 178.236 208.047 1.00 12.00  ? 1054 GLN C CD  1 
ATOM   8273  O OE1 . GLN D  2 1073 ? 160.334 178.060 207.438 1.00 12.00  ? 1054 GLN C OE1 1 
ATOM   8274  N NE2 . GLN D  2 1073 ? 161.440 178.305 209.368 1.00 12.00  ? 1054 GLN C NE2 1 
ATOM   8275  N N   . SER D  2 1074 ? 163.482 182.471 209.406 1.00 13.10  ? 1055 SER C N   1 
ATOM   8276  C CA  . SER D  2 1074 ? 164.325 183.494 210.061 1.00 13.10  ? 1055 SER C CA  1 
ATOM   8277  C C   . SER D  2 1074 ? 165.640 182.871 210.526 1.00 13.10  ? 1055 SER C C   1 
ATOM   8278  O O   . SER D  2 1074 ? 165.694 181.636 210.738 1.00 13.10  ? 1055 SER C O   1 
ATOM   8279  C CB  . SER D  2 1074 ? 163.610 184.139 211.208 1.00 13.10  ? 1055 SER C CB  1 
ATOM   8280  O OG  . SER D  2 1074 ? 163.694 183.325 212.368 1.00 13.10  ? 1055 SER C OG  1 
ATOM   8281  N N   . ALA D  2 1075 ? 166.674 183.696 210.640 1.00 10.14  ? 1056 ALA C N   1 
ATOM   8282  C CA  . ALA D  2 1075 ? 167.975 183.215 211.152 1.00 10.14  ? 1056 ALA C CA  1 
ATOM   8283  C C   . ALA D  2 1075 ? 168.660 184.412 211.804 1.00 10.14  ? 1056 ALA C C   1 
ATOM   8284  O O   . ALA D  2 1075 ? 168.310 185.555 211.451 1.00 10.14  ? 1056 ALA C O   1 
ATOM   8285  C CB  . ALA D  2 1075 ? 168.788 182.613 210.043 1.00 10.14  ? 1056 ALA C CB  1 
ATOM   8286  N N   . PRO D  2 1076 ? 169.621 184.234 212.729 1.00 10.38  ? 1057 PRO C N   1 
ATOM   8287  C CA  . PRO D  2 1076 ? 170.173 185.405 213.408 1.00 10.38  ? 1057 PRO C CA  1 
ATOM   8288  C C   . PRO D  2 1076 ? 170.863 186.296 212.367 1.00 10.38  ? 1057 PRO C C   1 
ATOM   8289  O O   . PRO D  2 1076 ? 171.869 185.885 211.805 1.00 10.38  ? 1057 PRO C O   1 
ATOM   8290  C CB  . PRO D  2 1076 ? 171.180 184.783 214.385 1.00 10.38  ? 1057 PRO C CB  1 
ATOM   8291  C CG  . PRO D  2 1076 ? 170.695 183.358 214.561 1.00 10.38  ? 1057 PRO C CG  1 
ATOM   8292  C CD  . PRO D  2 1076 ? 170.173 182.959 213.198 1.00 10.38  ? 1057 PRO C CD  1 
ATOM   8293  N N   . HIS D  2 1077 ? 170.351 187.515 212.194 1.00 11.86  ? 1058 HIS C N   1 
ATOM   8294  C CA  . HIS D  2 1077 ? 170.900 188.443 211.168 1.00 11.86  ? 1058 HIS C CA  1 
ATOM   8295  C C   . HIS D  2 1077 ? 170.883 187.790 209.779 1.00 11.86  ? 1058 HIS C C   1 
ATOM   8296  O O   . HIS D  2 1077 ? 171.836 188.008 209.015 1.00 11.86  ? 1058 HIS C O   1 
ATOM   8297  C CB  . HIS D  2 1077 ? 172.300 188.920 211.561 1.00 11.86  ? 1058 HIS C CB  1 
ATOM   8298  C CG  . HIS D  2 1077 ? 172.426 189.261 213.006 1.00 11.86  ? 1058 HIS C CG  1 
ATOM   8299  N ND1 . HIS D  2 1077 ? 173.499 188.850 213.771 1.00 11.86  ? 1058 HIS C ND1 1 
ATOM   8300  C CD2 . HIS D  2 1077 ? 171.611 189.950 213.832 1.00 11.86  ? 1058 HIS C CD2 1 
ATOM   8301  C CE1 . HIS D  2 1077 ? 173.347 189.284 215.005 1.00 11.86  ? 1058 HIS C CE1 1 
ATOM   8302  N NE2 . HIS D  2 1077 ? 172.196 189.963 215.069 1.00 11.86  ? 1058 HIS C NE2 1 
ATOM   8303  N N   . GLY D  2 1078 ? 169.858 186.997 209.470 1.00 13.50  ? 1059 GLY C N   1 
ATOM   8304  C CA  . GLY D  2 1078 ? 169.877 186.300 208.175 1.00 13.50  ? 1059 GLY C CA  1 
ATOM   8305  C C   . GLY D  2 1078 ? 168.564 185.635 207.834 1.00 13.50  ? 1059 GLY C C   1 
ATOM   8306  O O   . GLY D  2 1078 ? 167.657 185.638 208.687 1.00 13.50  ? 1059 GLY C O   1 
ATOM   8307  N N   . VAL D  2 1079 ? 168.464 185.106 206.617 1.00 11.40  ? 1060 VAL C N   1 
ATOM   8308  C CA  . VAL D  2 1079 ? 167.247 184.348 206.219 1.00 11.40  ? 1060 VAL C CA  1 
ATOM   8309  C C   . VAL D  2 1079 ? 167.685 183.025 205.586 1.00 11.40  ? 1060 VAL C C   1 
ATOM   8310  O O   . VAL D  2 1079 ? 168.701 183.013 204.852 1.00 11.40  ? 1060 VAL C O   1 
ATOM   8311  C CB  . VAL D  2 1079 ? 166.383 185.166 205.245 1.00 11.40  ? 1060 VAL C CB  1 
ATOM   8312  C CG1 . VAL D  2 1079 ? 167.189 185.618 204.038 1.00 11.40  ? 1060 VAL C CG1 1 
ATOM   8313  C CG2 . VAL D  2 1079 ? 165.152 184.394 204.803 1.00 11.40  ? 1060 VAL C CG2 1 
ATOM   8314  N N   . VAL D  2 1080 ? 166.957 181.949 205.875 1.00 11.92  ? 1061 VAL C N   1 
ATOM   8315  C CA  . VAL D  2 1080 ? 167.258 180.643 205.227 1.00 11.92  ? 1061 VAL C CA  1 
ATOM   8316  C C   . VAL D  2 1080 ? 166.096 180.316 204.292 1.00 11.92  ? 1061 VAL C C   1 
ATOM   8317  O O   . VAL D  2 1080 ? 164.949 180.256 204.757 1.00 11.92  ? 1061 VAL C O   1 
ATOM   8318  C CB  . VAL D  2 1080 ? 167.454 179.540 206.277 1.00 11.92  ? 1061 VAL C CB  1 
ATOM   8319  C CG1 . VAL D  2 1080 ? 167.686 178.186 205.628 1.00 11.92  ? 1061 VAL C CG1 1 
ATOM   8320  C CG2 . VAL D  2 1080 ? 168.584 179.890 207.230 1.00 11.92  ? 1061 VAL C CG2 1 
ATOM   8321  N N   . PHE D  2 1081 ? 166.400 180.097 203.018 1.00 10.72  ? 1062 PHE C N   1 
ATOM   8322  C CA  . PHE D  2 1081 ? 165.332 179.769 202.050 1.00 10.72  ? 1062 PHE C CA  1 
ATOM   8323  C C   . PHE D  2 1081 ? 165.306 178.265 201.812 1.00 10.72  ? 1062 PHE C C   1 
ATOM   8324  O O   . PHE D  2 1081 ? 166.356 177.684 201.459 1.00 10.72  ? 1062 PHE C O   1 
ATOM   8325  C CB  . PHE D  2 1081 ? 165.577 180.486 200.726 1.00 10.72  ? 1062 PHE C CB  1 
ATOM   8326  C CG  . PHE D  2 1081 ? 165.293 181.961 200.762 1.00 10.72  ? 1062 PHE C CG  1 
ATOM   8327  C CD1 . PHE D  2 1081 ? 164.011 182.438 200.554 1.00 10.72  ? 1062 PHE C CD1 1 
ATOM   8328  C CD2 . PHE D  2 1081 ? 166.309 182.867 201.005 1.00 10.72  ? 1062 PHE C CD2 1 
ATOM   8329  C CE1 . PHE D  2 1081 ? 163.749 183.796 200.583 1.00 10.72  ? 1062 PHE C CE1 1 
ATOM   8330  C CE2 . PHE D  2 1081 ? 166.047 184.227 201.023 1.00 10.72  ? 1062 PHE C CE2 1 
ATOM   8331  C CZ  . PHE D  2 1081 ? 164.767 184.687 200.822 1.00 10.72  ? 1062 PHE C CZ  1 
ATOM   8332  N N   . LEU D  2 1082 ? 164.144 177.652 202.032 1.00 8.80   ? 1063 LEU C N   1 
ATOM   8333  C CA  . LEU D  2 1082 ? 164.004 176.214 201.704 1.00 8.80   ? 1063 LEU C CA  1 
ATOM   8334  C C   . LEU D  2 1082 ? 163.391 176.175 200.309 1.00 8.80   ? 1063 LEU C C   1 
ATOM   8335  O O   . LEU D  2 1082 ? 162.174 176.388 200.181 1.00 8.80   ? 1063 LEU C O   1 
ATOM   8336  C CB  . LEU D  2 1082 ? 163.106 175.534 202.740 1.00 8.80   ? 1063 LEU C CB  1 
ATOM   8337  C CG  . LEU D  2 1082 ? 163.616 175.582 204.180 1.00 8.80   ? 1063 LEU C CG  1 
ATOM   8338  C CD1 . LEU D  2 1082 ? 162.908 174.543 205.032 1.00 8.80   ? 1063 LEU C CD1 1 
ATOM   8339  C CD2 . LEU D  2 1082 ? 165.121 175.366 204.229 1.00 8.80   ? 1063 LEU C CD2 1 
ATOM   8340  N N   . HIS D  2 1083 ? 164.219 175.897 199.306 1.00 9.32   ? 1064 HIS C N   1 
ATOM   8341  C CA  . HIS D  2 1083 ? 163.726 175.938 197.911 1.00 9.32   ? 1064 HIS C CA  1 
ATOM   8342  C C   . HIS D  2 1083 ? 163.161 174.570 197.548 1.00 9.32   ? 1064 HIS C C   1 
ATOM   8343  O O   . HIS D  2 1083 ? 163.950 173.612 197.473 1.00 9.32   ? 1064 HIS C O   1 
ATOM   8344  C CB  . HIS D  2 1083 ? 164.872 176.335 196.977 1.00 9.32   ? 1064 HIS C CB  1 
ATOM   8345  C CG  . HIS D  2 1083 ? 165.341 177.740 197.155 1.00 9.32   ? 1064 HIS C CG  1 
ATOM   8346  N ND1 . HIS D  2 1083 ? 164.459 178.798 197.201 1.00 9.32   ? 1064 HIS C ND1 1 
ATOM   8347  C CD2 . HIS D  2 1083 ? 166.579 178.269 197.279 1.00 9.32   ? 1064 HIS C CD2 1 
ATOM   8348  C CE1 . HIS D  2 1083 ? 165.130 179.921 197.346 1.00 9.32   ? 1064 HIS C CE1 1 
ATOM   8349  N NE2 . HIS D  2 1083 ? 166.432 179.623 197.398 1.00 9.32   ? 1064 HIS C NE2 1 
ATOM   8350  N N   . VAL D  2 1084 ? 161.853 174.501 197.309 1.00 8.53   ? 1065 VAL C N   1 
ATOM   8351  C CA  . VAL D  2 1084 ? 161.237 173.222 196.861 1.00 8.53   ? 1065 VAL C CA  1 
ATOM   8352  C C   . VAL D  2 1084 ? 161.323 173.220 195.339 1.00 8.53   ? 1065 VAL C C   1 
ATOM   8353  O O   . VAL D  2 1084 ? 160.623 174.032 194.689 1.00 8.53   ? 1065 VAL C O   1 
ATOM   8354  C CB  . VAL D  2 1084 ? 159.780 173.123 197.338 1.00 8.53   ? 1065 VAL C CB  1 
ATOM   8355  C CG1 . VAL D  2 1084 ? 159.100 171.876 196.800 1.00 8.53   ? 1065 VAL C CG1 1 
ATOM   8356  C CG2 . VAL D  2 1084 ? 159.694 173.169 198.853 1.00 8.53   ? 1065 VAL C CG2 1 
ATOM   8357  N N   . THR D  2 1085 ? 162.153 172.330 194.800 1.00 8.43   ? 1066 THR C N   1 
ATOM   8358  C CA  . THR D  2 1085 ? 162.377 172.328 193.336 1.00 8.43   ? 1066 THR C CA  1 
ATOM   8359  C C   . THR D  2 1085 ? 162.040 170.963 192.750 1.00 8.43   ? 1066 THR C C   1 
ATOM   8360  O O   . THR D  2 1085 ? 162.074 169.960 193.492 1.00 8.43   ? 1066 THR C O   1 
ATOM   8361  C CB  . THR D  2 1085 ? 163.822 172.703 192.997 1.00 8.43   ? 1066 THR C CB  1 
ATOM   8362  O OG1 . THR D  2 1085 ? 164.610 171.513 192.965 1.00 8.43   ? 1066 THR C OG1 1 
ATOM   8363  C CG2 . THR D  2 1085 ? 164.411 173.679 193.990 1.00 8.43   ? 1066 THR C CG2 1 
ATOM   8364  N N   . TYR D  2 1086 ? 161.717 170.949 191.461 1.00 9.50   ? 1067 TYR C N   1 
ATOM   8365  C CA  . TYR D  2 1086 ? 161.393 169.686 190.762 1.00 9.50   ? 1067 TYR C CA  1 
ATOM   8366  C C   . TYR D  2 1086 ? 162.630 169.277 189.970 1.00 9.50   ? 1067 TYR C C   1 
ATOM   8367  O O   . TYR D  2 1086 ? 163.086 170.052 189.100 1.00 9.50   ? 1067 TYR C O   1 
ATOM   8368  C CB  . TYR D  2 1086 ? 160.197 169.941 189.848 1.00 9.50   ? 1067 TYR C CB  1 
ATOM   8369  C CG  . TYR D  2 1086 ? 159.881 168.904 188.800 1.00 9.50   ? 1067 TYR C CG  1 
ATOM   8370  C CD1 . TYR D  2 1086 ? 160.617 168.806 187.629 1.00 9.50   ? 1067 TYR C CD1 1 
ATOM   8371  C CD2 . TYR D  2 1086 ? 158.779 168.082 188.939 1.00 9.50   ? 1067 TYR C CD2 1 
ATOM   8372  C CE1 . TYR D  2 1086 ? 160.306 167.877 186.652 1.00 9.50   ? 1067 TYR C CE1 1 
ATOM   8373  C CE2 . TYR D  2 1086 ? 158.445 167.157 187.965 1.00 9.50   ? 1067 TYR C CE2 1 
ATOM   8374  C CZ  . TYR D  2 1086 ? 159.213 167.049 186.822 1.00 9.50   ? 1067 TYR C CZ  1 
ATOM   8375  O OH  . TYR D  2 1086 ? 158.885 166.129 185.869 1.00 9.50   ? 1067 TYR C OH  1 
ATOM   8376  N N   . VAL D  2 1087 ? 163.150 168.092 190.273 1.00 9.43   ? 1068 VAL C N   1 
ATOM   8377  C CA  . VAL D  2 1087 ? 164.362 167.597 189.570 1.00 9.43   ? 1068 VAL C CA  1 
ATOM   8378  C C   . VAL D  2 1087 ? 163.940 166.398 188.729 1.00 9.43   ? 1068 VAL C C   1 
ATOM   8379  O O   . VAL D  2 1087 ? 163.285 165.498 189.268 1.00 9.43   ? 1068 VAL C O   1 
ATOM   8380  C CB  . VAL D  2 1087 ? 165.457 167.200 190.575 1.00 9.43   ? 1068 VAL C CB  1 
ATOM   8381  C CG1 . VAL D  2 1087 ? 166.566 166.408 189.903 1.00 9.43   ? 1068 VAL C CG1 1 
ATOM   8382  C CG2 . VAL D  2 1087 ? 166.016 168.410 191.305 1.00 9.43   ? 1068 VAL C CG2 1 
ATOM   8383  N N   . PRO D  2 1088 ? 164.286 166.335 187.433 1.00 11.88  ? 1069 PRO C N   1 
ATOM   8384  C CA  . PRO D  2 1088 ? 163.964 165.152 186.647 1.00 11.88  ? 1069 PRO C CA  1 
ATOM   8385  C C   . PRO D  2 1088 ? 164.640 163.896 187.222 1.00 11.88  ? 1069 PRO C C   1 
ATOM   8386  O O   . PRO D  2 1088 ? 165.716 164.001 187.801 1.00 11.88  ? 1069 PRO C O   1 
ATOM   8387  C CB  . PRO D  2 1088 ? 164.487 165.467 185.240 1.00 11.88  ? 1069 PRO C CB  1 
ATOM   8388  C CG  . PRO D  2 1088 ? 165.353 166.709 185.392 1.00 11.88  ? 1069 PRO C CG  1 
ATOM   8389  C CD  . PRO D  2 1088 ? 164.907 167.407 186.659 1.00 11.88  ? 1069 PRO C CD  1 
ATOM   8390  N N   . ALA D  2 1089 ? 163.980 162.741 187.086 1.00 10.55  ? 1070 ALA C N   1 
ATOM   8391  C CA  . ALA D  2 1089 ? 164.519 161.482 187.660 1.00 10.55  ? 1070 ALA C CA  1 
ATOM   8392  C C   . ALA D  2 1089 ? 164.841 160.465 186.561 1.00 10.55  ? 1070 ALA C C   1 
ATOM   8393  O O   . ALA D  2 1089 ? 165.095 160.908 185.432 1.00 10.55  ? 1070 ALA C O   1 
ATOM   8394  C CB  . ALA D  2 1089 ? 163.572 160.919 188.682 1.00 10.55  ? 1070 ALA C CB  1 
ATOM   8395  N N   . GLN D  2 1090 ? 164.686 159.162 186.832 1.00 11.71  ? 1071 GLN C N   1 
ATOM   8396  C CA  . GLN D  2 1090 ? 165.130 158.130 185.855 1.00 11.71  ? 1071 GLN C CA  1 
ATOM   8397  C C   . GLN D  2 1090 ? 164.607 158.494 184.465 1.00 11.71  ? 1071 GLN C C   1 
ATOM   8398  O O   . GLN D  2 1090 ? 163.380 158.644 184.299 1.00 11.71  ? 1071 GLN C O   1 
ATOM   8399  C CB  . GLN D  2 1090 ? 164.572 156.764 186.263 1.00 11.71  ? 1071 GLN C CB  1 
ATOM   8400  C CG  . GLN D  2 1090 ? 164.649 156.486 187.757 1.00 11.71  ? 1071 GLN C CG  1 
ATOM   8401  C CD  . GLN D  2 1090 ? 163.293 156.536 188.417 1.00 11.71  ? 1071 GLN C CD  1 
ATOM   8402  O OE1 . GLN D  2 1090 ? 162.303 156.036 187.888 1.00 11.71  ? 1071 GLN C OE1 1 
ATOM   8403  N NE2 . GLN D  2 1090 ? 163.240 157.148 189.588 1.00 11.71  ? 1071 GLN C NE2 1 
ATOM   8404  N N   . GLU D  2 1091 ? 165.513 158.561 183.489 1.00 8.48   ? 1072 GLU C N   1 
ATOM   8405  C CA  . GLU D  2 1091 ? 165.111 158.983 182.126 1.00 8.48   ? 1072 GLU C CA  1 
ATOM   8406  C C   . GLU D  2 1091 ? 165.375 157.844 181.141 1.00 8.48   ? 1072 GLU C C   1 
ATOM   8407  O O   . GLU D  2 1091 ? 166.265 157.011 181.403 1.00 8.48   ? 1072 GLU C O   1 
ATOM   8408  C CB  . GLU D  2 1091 ? 165.874 160.242 181.705 1.00 8.48   ? 1072 GLU C CB  1 
ATOM   8409  C CG  . GLU D  2 1091 ? 167.331 160.007 181.364 1.00 8.48   ? 1072 GLU C CG  1 
ATOM   8410  C CD  . GLU D  2 1091 ? 168.306 160.214 182.505 1.00 8.48   ? 1072 GLU C CD  1 
ATOM   8411  O OE1 . GLU D  2 1091 ? 167.843 160.502 183.617 1.00 8.48   ? 1072 GLU C OE1 1 
ATOM   8412  O OE2 . GLU D  2 1091 ? 169.519 160.086 182.273 1.00 8.48   ? 1072 GLU C OE2 1 
ATOM   8413  N N   . LYS D  2 1092 ? 164.676 157.878 180.002 1.00 7.88   ? 1073 LYS C N   1 
ATOM   8414  C CA  . LYS D  2 1092 ? 164.886 156.861 178.941 1.00 7.88   ? 1073 LYS C CA  1 
ATOM   8415  C C   . LYS D  2 1092 ? 165.135 157.584 177.620 1.00 7.88   ? 1073 LYS C C   1 
ATOM   8416  O O   . LYS D  2 1092 ? 164.473 158.607 177.381 1.00 7.88   ? 1073 LYS C O   1 
ATOM   8417  C CB  . LYS D  2 1092 ? 163.639 155.992 178.780 1.00 7.88   ? 1073 LYS C CB  1 
ATOM   8418  C CG  . LYS D  2 1092 ? 163.345 155.032 179.924 1.00 7.88   ? 1073 LYS C CG  1 
ATOM   8419  C CD  . LYS D  2 1092 ? 162.187 154.114 179.607 1.00 7.88   ? 1073 LYS C CD  1 
ATOM   8420  C CE  . LYS D  2 1092 ? 162.333 153.448 178.255 1.00 7.88   ? 1073 LYS C CE  1 
ATOM   8421  N NZ  . LYS D  2 1092 ? 161.124 152.676 177.884 1.00 7.88   ? 1073 LYS C NZ  1 
ATOM   8422  N N   . ASN D  2 1093 ? 166.041 157.068 176.792 1.00 11.48  ? 1074 ASN C N   1 
ATOM   8423  C CA  . ASN D  2 1093 ? 166.224 157.699 175.461 1.00 11.48  ? 1074 ASN C CA  1 
ATOM   8424  C C   . ASN D  2 1093 ? 165.106 157.224 174.529 1.00 11.48  ? 1074 ASN C C   1 
ATOM   8425  O O   . ASN D  2 1093 ? 164.581 156.118 174.756 1.00 11.48  ? 1074 ASN C O   1 
ATOM   8426  C CB  . ASN D  2 1093 ? 167.621 157.470 174.880 1.00 11.48  ? 1074 ASN C CB  1 
ATOM   8427  C CG  . ASN D  2 1093 ? 167.991 156.012 174.731 1.00 11.48  ? 1074 ASN C CG  1 
ATOM   8428  O OD1 . ASN D  2 1093 ? 167.261 155.124 175.165 1.00 11.48  ? 1074 ASN C OD1 1 
ATOM   8429  N ND2 . ASN D  2 1093 ? 169.136 155.763 174.120 1.00 11.48  ? 1074 ASN C ND2 1 
ATOM   8430  N N   . PHE D  2 1094 ? 164.755 158.039 173.532 1.00 10.68  ? 1075 PHE C N   1 
ATOM   8431  C CA  . PHE D  2 1094 ? 163.655 157.696 172.597 1.00 10.68  ? 1075 PHE C CA  1 
ATOM   8432  C C   . PHE D  2 1094 ? 164.053 158.148 171.195 1.00 10.68  ? 1075 PHE C C   1 
ATOM   8433  O O   . PHE D  2 1094 ? 164.651 159.232 171.085 1.00 10.68  ? 1075 PHE C O   1 
ATOM   8434  C CB  . PHE D  2 1094 ? 162.361 158.392 173.020 1.00 10.68  ? 1075 PHE C CB  1 
ATOM   8435  C CG  . PHE D  2 1094 ? 161.881 158.027 174.401 1.00 10.68  ? 1075 PHE C CG  1 
ATOM   8436  C CD1 . PHE D  2 1094 ? 161.506 156.728 174.702 1.00 10.68  ? 1075 PHE C CD1 1 
ATOM   8437  C CD2 . PHE D  2 1094 ? 161.825 158.976 175.408 1.00 10.68  ? 1075 PHE C CD2 1 
ATOM   8438  C CE1 . PHE D  2 1094 ? 161.075 156.390 175.974 1.00 10.68  ? 1075 PHE C CE1 1 
ATOM   8439  C CE2 . PHE D  2 1094 ? 161.393 158.637 176.680 1.00 10.68  ? 1075 PHE C CE2 1 
ATOM   8440  C CZ  . PHE D  2 1094 ? 161.020 157.345 176.961 1.00 10.68  ? 1075 PHE C CZ  1 
ATOM   8441  N N   . THR D  2 1095 ? 163.747 157.360 170.159 1.00 14.67  ? 1076 THR C N   1 
ATOM   8442  C CA  . THR D  2 1095 ? 164.101 157.902 168.825 1.00 14.67  ? 1076 THR C CA  1 
ATOM   8443  C C   . THR D  2 1095 ? 163.174 159.078 168.530 1.00 14.67  ? 1076 THR C C   1 
ATOM   8444  O O   . THR D  2 1095 ? 161.946 158.878 168.522 1.00 14.67  ? 1076 THR C O   1 
ATOM   8445  C CB  . THR D  2 1095 ? 163.998 156.831 167.739 1.00 14.67  ? 1076 THR C CB  1 
ATOM   8446  O OG1 . THR D  2 1095 ? 164.924 155.794 168.066 1.00 14.67  ? 1076 THR C OG1 1 
ATOM   8447  C CG2 . THR D  2 1095 ? 164.301 157.385 166.365 1.00 14.67  ? 1076 THR C CG2 1 
ATOM   8448  N N   . THR D  2 1096 ? 163.746 160.245 168.250 1.00 12.14  ? 1077 THR C N   1 
ATOM   8449  C CA  . THR D  2 1096 ? 162.900 161.448 168.082 1.00 12.14  ? 1077 THR C CA  1 
ATOM   8450  C C   . THR D  2 1096 ? 163.039 162.015 166.673 1.00 12.14  ? 1077 THR C C   1 
ATOM   8451  O O   . THR D  2 1096 ? 164.123 161.858 166.057 1.00 12.14  ? 1077 THR C O   1 
ATOM   8452  C CB  . THR D  2 1096 ? 163.313 162.533 169.079 1.00 12.14  ? 1077 THR C CB  1 
ATOM   8453  O OG1 . THR D  2 1096 ? 162.686 163.753 168.686 1.00 12.14  ? 1077 THR C OG1 1 
ATOM   8454  C CG2 . THR D  2 1096 ? 164.811 162.727 169.112 1.00 12.14  ? 1077 THR C CG2 1 
ATOM   8455  N N   . ALA D  2 1097 ? 161.959 162.612 166.172 1.00 14.58  ? 1078 ALA C N   1 
ATOM   8456  C CA  . ALA D  2 1097 ? 162.011 163.274 164.852 1.00 14.58  ? 1078 ALA C CA  1 
ATOM   8457  C C   . ALA D  2 1097 ? 161.448 164.686 165.016 1.00 14.58  ? 1078 ALA C C   1 
ATOM   8458  O O   . ALA D  2 1097 ? 160.435 164.853 165.720 1.00 14.58  ? 1078 ALA C O   1 
ATOM   8459  C CB  . ALA D  2 1097 ? 161.230 162.485 163.837 1.00 14.58  ? 1078 ALA C CB  1 
ATOM   8460  N N   . PRO D  2 1098 ? 162.049 165.705 164.382 1.00 14.85  ? 1079 PRO C N   1 
ATOM   8461  C CA  . PRO D  2 1098 ? 161.513 167.058 164.475 1.00 14.85  ? 1079 PRO C CA  1 
ATOM   8462  C C   . PRO D  2 1098 ? 160.064 167.179 163.968 1.00 14.85  ? 1079 PRO C C   1 
ATOM   8463  O O   . PRO D  2 1098 ? 159.301 167.932 164.552 1.00 14.85  ? 1079 PRO C O   1 
ATOM   8464  C CB  . PRO D  2 1098 ? 162.461 167.901 163.607 1.00 14.85  ? 1079 PRO C CB  1 
ATOM   8465  C CG  . PRO D  2 1098 ? 163.394 166.925 162.911 1.00 14.85  ? 1079 PRO C CG  1 
ATOM   8466  C CD  . PRO D  2 1098 ? 163.319 165.616 163.664 1.00 14.85  ? 1079 PRO C CD  1 
ATOM   8467  N N   . ALA D  2 1099 ? 159.728 166.474 162.885 1.00 18.50  ? 1080 ALA C N   1 
ATOM   8468  C CA  . ALA D  2 1099 ? 158.342 166.515 162.378 1.00 18.50  ? 1080 ALA C CA  1 
ATOM   8469  C C   . ALA D  2 1099 ? 157.937 165.156 161.811 1.00 18.50  ? 1080 ALA C C   1 
ATOM   8470  O O   . ALA D  2 1099 ? 158.828 164.336 161.511 1.00 18.50  ? 1080 ALA C O   1 
ATOM   8471  C CB  . ALA D  2 1099 ? 158.182 167.601 161.352 1.00 18.50  ? 1080 ALA C CB  1 
ATOM   8472  N N   . ILE D  2 1100 ? 156.631 164.944 161.677 1.00 21.63  ? 1081 ILE C N   1 
ATOM   8473  C CA  . ILE D  2 1100 ? 156.123 163.656 161.130 1.00 21.63  ? 1081 ILE C CA  1 
ATOM   8474  C C   . ILE D  2 1100 ? 155.360 163.941 159.837 1.00 21.63  ? 1081 ILE C C   1 
ATOM   8475  O O   . ILE D  2 1100 ? 154.503 164.853 159.830 1.00 21.63  ? 1081 ILE C O   1 
ATOM   8476  C CB  . ILE D  2 1100 ? 155.252 162.941 162.174 1.00 21.63  ? 1081 ILE C CB  1 
ATOM   8477  C CG1 . ILE D  2 1100 ? 156.122 162.134 163.141 1.00 21.63  ? 1081 ILE C CG1 1 
ATOM   8478  C CG2 . ILE D  2 1100 ? 154.199 162.077 161.499 1.00 21.63  ? 1081 ILE C CG2 1 
ATOM   8479  C CD1 . ILE D  2 1100 ? 155.350 161.411 164.212 1.00 21.63  ? 1081 ILE C CD1 1 
ATOM   8480  N N   . CYS D  2 1101 ? 155.665 163.174 158.792 1.00 29.01  ? 1082 CYS C N   1 
ATOM   8481  C CA  . CYS D  2 1101 ? 155.031 163.424 157.477 1.00 29.01  ? 1082 CYS C CA  1 
ATOM   8482  C C   . CYS D  2 1101 ? 153.766 162.576 157.346 1.00 29.01  ? 1082 CYS C C   1 
ATOM   8483  O O   . CYS D  2 1101 ? 153.873 161.331 157.363 1.00 29.01  ? 1082 CYS C O   1 
ATOM   8484  C CB  . CYS D  2 1101 ? 156.004 163.066 156.364 1.00 29.01  ? 1082 CYS C CB  1 
ATOM   8485  S SG  . CYS D  2 1101 ? 155.324 163.284 154.701 1.00 29.01  ? 1082 CYS C SG  1 
ATOM   8486  N N   . HIS D  2 1102 ? 152.609 163.233 157.270 1.00 31.73  ? 1083 HIS C N   1 
ATOM   8487  C CA  . HIS D  2 1102 ? 151.337 162.498 157.050 1.00 31.73  ? 1083 HIS C CA  1 
ATOM   8488  C C   . HIS D  2 1102 ? 150.593 163.154 155.889 1.00 31.73  ? 1083 HIS C C   1 
ATOM   8489  O O   . HIS D  2 1102 ? 150.370 164.375 155.956 1.00 31.73  ? 1083 HIS C O   1 
ATOM   8490  C CB  . HIS D  2 1102 ? 150.489 162.488 158.322 1.00 31.73  ? 1083 HIS C CB  1 
ATOM   8491  C CG  . HIS D  2 1102 ? 149.201 161.751 158.178 1.00 31.73  ? 1083 HIS C CG  1 
ATOM   8492  N ND1 . HIS D  2 1102 ? 149.144 160.433 157.765 1.00 31.73  ? 1083 HIS C ND1 1 
ATOM   8493  C CD2 . HIS D  2 1102 ? 147.927 162.128 158.416 1.00 31.73  ? 1083 HIS C CD2 1 
ATOM   8494  C CE1 . HIS D  2 1102 ? 147.888 160.036 157.741 1.00 31.73  ? 1083 HIS C CE1 1 
ATOM   8495  N NE2 . HIS D  2 1102 ? 147.122 161.056 158.142 1.00 31.73  ? 1083 HIS C NE2 1 
ATOM   8496  N N   . ASP D  2 1103 ? 150.242 162.371 154.870 1.00 35.72  ? 1084 ASP C N   1 
ATOM   8497  C CA  . ASP D  2 1103 ? 149.510 162.908 153.689 1.00 35.72  ? 1084 ASP C CA  1 
ATOM   8498  C C   . ASP D  2 1103 ? 150.310 164.051 153.053 1.00 35.72  ? 1084 ASP C C   1 
ATOM   8499  O O   . ASP D  2 1103 ? 149.681 165.005 152.560 1.00 35.72  ? 1084 ASP C O   1 
ATOM   8500  C CB  . ASP D  2 1103 ? 148.089 163.345 154.054 1.00 35.72  ? 1084 ASP C CB  1 
ATOM   8501  C CG  . ASP D  2 1103 ? 147.233 162.207 154.576 1.00 35.72  ? 1084 ASP C CG  1 
ATOM   8502  O OD1 . ASP D  2 1103 ? 147.723 161.061 154.572 1.00 35.72  ? 1084 ASP C OD1 1 
ATOM   8503  O OD2 . ASP D  2 1103 ? 146.088 162.478 154.983 1.00 35.72  ? 1084 ASP C OD2 1 
ATOM   8504  N N   . GLY D  2 1104 ? 151.642 163.962 153.063 1.00 34.17  ? 1085 GLY C N   1 
ATOM   8505  C CA  . GLY D  2 1104 ? 152.473 164.995 152.416 1.00 34.17  ? 1085 GLY C CA  1 
ATOM   8506  C C   . GLY D  2 1104 ? 152.559 166.269 153.241 1.00 34.17  ? 1085 GLY C C   1 
ATOM   8507  O O   . GLY D  2 1104 ? 153.122 167.263 152.742 1.00 34.17  ? 1085 GLY C O   1 
ATOM   8508  N N   . LYS D  2 1105 ? 152.049 166.237 154.472 1.00 29.94  ? 1086 LYS C N   1 
ATOM   8509  C CA  . LYS D  2 1105 ? 152.034 167.451 155.324 1.00 29.94  ? 1086 LYS C CA  1 
ATOM   8510  C C   . LYS D  2 1105 ? 152.920 167.211 156.548 1.00 29.94  ? 1086 LYS C C   1 
ATOM   8511  O O   . LYS D  2 1105 ? 152.896 166.091 157.095 1.00 29.94  ? 1086 LYS C O   1 
ATOM   8512  C CB  . LYS D  2 1105 ? 150.603 167.773 155.757 1.00 29.94  ? 1086 LYS C CB  1 
ATOM   8513  C CG  . LYS D  2 1105 ? 149.609 168.021 154.631 1.00 29.94  ? 1086 LYS C CG  1 
ATOM   8514  C CD  . LYS D  2 1105 ? 148.179 167.950 155.110 1.00 29.94  ? 1086 LYS C CD  1 
ATOM   8515  C CE  . LYS D  2 1105 ? 147.936 166.749 155.998 1.00 29.94  ? 1086 LYS C CE  1 
ATOM   8516  N NZ  . LYS D  2 1105 ? 146.523 166.660 156.434 1.00 29.94  ? 1086 LYS C NZ  1 
ATOM   8517  N N   . ALA D  2 1106 ? 153.681 168.229 156.947 1.00 23.57  ? 1087 ALA C N   1 
ATOM   8518  C CA  . ALA D  2 1106 ? 154.587 168.079 158.107 1.00 23.57  ? 1087 ALA C CA  1 
ATOM   8519  C C   . ALA D  2 1106 ? 153.842 168.461 159.387 1.00 23.57  ? 1087 ALA C C   1 
ATOM   8520  O O   . ALA D  2 1106 ? 153.349 169.601 159.480 1.00 23.57  ? 1087 ALA C O   1 
ATOM   8521  C CB  . ALA D  2 1106 ? 155.815 168.931 157.916 1.00 23.57  ? 1087 ALA C CB  1 
ATOM   8522  N N   . HIS D  2 1107 ? 153.791 167.540 160.345 1.00 21.15  ? 1088 HIS C N   1 
ATOM   8523  C CA  . HIS D  2 1107 ? 153.117 167.820 161.637 1.00 21.15  ? 1088 HIS C CA  1 
ATOM   8524  C C   . HIS D  2 1107 ? 154.177 168.011 162.716 1.00 21.15  ? 1088 HIS C C   1 
ATOM   8525  O O   . HIS D  2 1107 ? 155.084 167.165 162.803 1.00 21.15  ? 1088 HIS C O   1 
ATOM   8526  C CB  . HIS D  2 1107 ? 152.163 166.680 162.001 1.00 21.15  ? 1088 HIS C CB  1 
ATOM   8527  C CG  . HIS D  2 1107 ? 151.017 166.548 161.055 1.00 21.15  ? 1088 HIS C CG  1 
ATOM   8528  N ND1 . HIS D  2 1107 ? 151.002 165.621 160.031 1.00 21.15  ? 1088 HIS C ND1 1 
ATOM   8529  C CD2 . HIS D  2 1107 ? 149.849 167.219 160.973 1.00 21.15  ? 1088 HIS C CD2 1 
ATOM   8530  C CE1 . HIS D  2 1107 ? 149.876 165.729 159.356 1.00 21.15  ? 1088 HIS C CE1 1 
ATOM   8531  N NE2 . HIS D  2 1107 ? 149.150 166.702 159.915 1.00 21.15  ? 1088 HIS C NE2 1 
ATOM   8532  N N   . PHE D  2 1108 ? 154.061 169.088 163.493 1.00 14.90  ? 1089 PHE C N   1 
ATOM   8533  C CA  . PHE D  2 1108 ? 155.016 169.370 164.596 1.00 14.90  ? 1089 PHE C CA  1 
ATOM   8534  C C   . PHE D  2 1108 ? 154.227 169.357 165.905 1.00 14.90  ? 1089 PHE C C   1 
ATOM   8535  O O   . PHE D  2 1108 ? 153.019 169.650 165.891 1.00 14.90  ? 1089 PHE C O   1 
ATOM   8536  C CB  . PHE D  2 1108 ? 155.638 170.754 164.422 1.00 14.90  ? 1089 PHE C CB  1 
ATOM   8537  C CG  . PHE D  2 1108 ? 156.301 170.986 163.090 1.00 14.90  ? 1089 PHE C CG  1 
ATOM   8538  C CD1 . PHE D  2 1108 ? 155.572 171.378 161.979 1.00 14.90  ? 1089 PHE C CD1 1 
ATOM   8539  C CD2 . PHE D  2 1108 ? 157.666 170.820 162.958 1.00 14.90  ? 1089 PHE C CD2 1 
ATOM   8540  C CE1 . PHE D  2 1108 ? 156.195 171.578 160.759 1.00 14.90  ? 1089 PHE C CE1 1 
ATOM   8541  C CE2 . PHE D  2 1108 ? 158.291 171.040 161.741 1.00 14.90  ? 1089 PHE C CE2 1 
ATOM   8542  C CZ  . PHE D  2 1108 ? 157.555 171.416 160.644 1.00 14.90  ? 1089 PHE C CZ  1 
ATOM   8543  N N   . PRO D  2 1109 ? 154.833 169.001 167.053 1.00 10.84  ? 1090 PRO C N   1 
ATOM   8544  C CA  . PRO D  2 1109 ? 154.064 168.913 168.287 1.00 10.84  ? 1090 PRO C CA  1 
ATOM   8545  C C   . PRO D  2 1109 ? 153.714 170.311 168.814 1.00 10.84  ? 1090 PRO C C   1 
ATOM   8546  O O   . PRO D  2 1109 ? 154.575 171.172 168.857 1.00 10.84  ? 1090 PRO C O   1 
ATOM   8547  C CB  . PRO D  2 1109 ? 155.009 168.173 169.240 1.00 10.84  ? 1090 PRO C CB  1 
ATOM   8548  C CG  . PRO D  2 1109 ? 156.400 168.499 168.730 1.00 10.84  ? 1090 PRO C CG  1 
ATOM   8549  C CD  . PRO D  2 1109 ? 156.256 168.714 167.235 1.00 10.84  ? 1090 PRO C CD  1 
ATOM   8550  N N   . ARG D  2 1110 ? 152.448 170.519 169.173 1.00 13.72  ? 1091 ARG C N   1 
ATOM   8551  C CA  . ARG D  2 1110 ? 152.053 171.822 169.774 1.00 13.72  ? 1091 ARG C CA  1 
ATOM   8552  C C   . ARG D  2 1110 ? 152.782 171.974 171.110 1.00 13.72  ? 1091 ARG C C   1 
ATOM   8553  O O   . ARG D  2 1110 ? 153.266 173.085 171.400 1.00 13.72  ? 1091 ARG C O   1 
ATOM   8554  C CB  . ARG D  2 1110 ? 150.538 171.882 169.976 1.00 13.72  ? 1091 ARG C CB  1 
ATOM   8555  C CG  . ARG D  2 1110 ? 149.754 172.228 168.718 1.00 13.72  ? 1091 ARG C CG  1 
ATOM   8556  C CD  . ARG D  2 1110 ? 148.277 172.339 169.028 1.00 13.72  ? 1091 ARG C CD  1 
ATOM   8557  N NE  . ARG D  2 1110 ? 147.437 172.368 167.839 1.00 13.72  ? 1091 ARG C NE  1 
ATOM   8558  C CZ  . ARG D  2 1110 ? 146.109 172.352 167.855 1.00 13.72  ? 1091 ARG C CZ  1 
ATOM   8559  N NH1 . ARG D  2 1110 ? 145.457 172.304 169.003 1.00 13.72  ? 1091 ARG C NH1 1 
ATOM   8560  N NH2 . ARG D  2 1110 ? 145.436 172.393 166.719 1.00 13.72  ? 1091 ARG C NH2 1 
ATOM   8561  N N   . GLU D  2 1111 ? 152.850 170.896 171.891 1.00 8.49   ? 1092 GLU C N   1 
ATOM   8562  C CA  . GLU D  2 1111 ? 153.626 170.930 173.156 1.00 8.49   ? 1092 GLU C CA  1 
ATOM   8563  C C   . GLU D  2 1111 ? 154.390 169.610 173.266 1.00 8.49   ? 1092 GLU C C   1 
ATOM   8564  O O   . GLU D  2 1111 ? 153.942 168.603 172.688 1.00 8.49   ? 1092 GLU C O   1 
ATOM   8565  C CB  . GLU D  2 1111 ? 152.718 171.173 174.364 1.00 8.49   ? 1092 GLU C CB  1 
ATOM   8566  C CG  . GLU D  2 1111 ? 152.452 169.943 175.219 1.00 8.49   ? 1092 GLU C CG  1 
ATOM   8567  C CD  . GLU D  2 1111 ? 151.537 168.899 174.600 1.00 8.49   ? 1092 GLU C CD  1 
ATOM   8568  O OE1 . GLU D  2 1111 ? 151.168 167.943 175.312 1.00 8.49   ? 1092 GLU C OE1 1 
ATOM   8569  O OE2 . GLU D  2 1111 ? 151.208 169.035 173.404 1.00 8.49   ? 1092 GLU C OE2 1 
ATOM   8570  N N   . GLY D  2 1112 ? 155.523 169.631 173.957 1.00 8.35   ? 1093 GLY C N   1 
ATOM   8571  C CA  . GLY D  2 1112 ? 156.320 168.401 174.086 1.00 8.35   ? 1093 GLY C CA  1 
ATOM   8572  C C   . GLY D  2 1112 ? 157.004 168.025 172.784 1.00 8.35   ? 1093 GLY C C   1 
ATOM   8573  O O   . GLY D  2 1112 ? 157.188 168.913 171.917 1.00 8.35   ? 1093 GLY C O   1 
ATOM   8574  N N   . VAL D  2 1113 ? 157.391 166.757 172.650 1.00 7.75   ? 1094 VAL C N   1 
ATOM   8575  C CA  . VAL D  2 1113 ? 158.133 166.315 171.436 1.00 7.75   ? 1094 VAL C CA  1 
ATOM   8576  C C   . VAL D  2 1113 ? 157.624 164.954 170.972 1.00 7.75   ? 1094 VAL C C   1 
ATOM   8577  O O   . VAL D  2 1113 ? 156.909 164.277 171.754 1.00 7.75   ? 1094 VAL C O   1 
ATOM   8578  C CB  . VAL D  2 1113 ? 159.643 166.224 171.711 1.00 7.75   ? 1094 VAL C CB  1 
ATOM   8579  C CG1 . VAL D  2 1113 ? 160.291 167.596 171.760 1.00 7.75   ? 1094 VAL C CG1 1 
ATOM   8580  C CG2 . VAL D  2 1113 ? 159.916 165.458 172.993 1.00 7.75   ? 1094 VAL C CG2 1 
ATOM   8581  N N   . PHE D  2 1114 ? 157.933 164.601 169.724 1.00 11.84  ? 1095 PHE C N   1 
ATOM   8582  C CA  . PHE D  2 1114 ? 157.592 163.246 169.226 1.00 11.84  ? 1095 PHE C CA  1 
ATOM   8583  C C   . PHE D  2 1114 ? 158.655 162.270 169.739 1.00 11.84  ? 1095 PHE C C   1 
ATOM   8584  O O   . PHE D  2 1114 ? 159.860 162.594 169.699 1.00 11.84  ? 1095 PHE C O   1 
ATOM   8585  C CB  . PHE D  2 1114 ? 157.608 163.218 167.700 1.00 11.84  ? 1095 PHE C CB  1 
ATOM   8586  C CG  . PHE D  2 1114 ? 156.532 164.044 167.054 1.00 11.84  ? 1095 PHE C CG  1 
ATOM   8587  C CD1 . PHE D  2 1114 ? 155.203 163.843 167.377 1.00 11.84  ? 1095 PHE C CD1 1 
ATOM   8588  C CD2 . PHE D  2 1114 ? 156.847 165.005 166.111 1.00 11.84  ? 1095 PHE C CD2 1 
ATOM   8589  C CE1 . PHE D  2 1114 ? 154.207 164.597 166.780 1.00 11.84  ? 1095 PHE C CE1 1 
ATOM   8590  C CE2 . PHE D  2 1114 ? 155.850 165.754 165.509 1.00 11.84  ? 1095 PHE C CE2 1 
ATOM   8591  C CZ  . PHE D  2 1114 ? 154.533 165.550 165.846 1.00 11.84  ? 1095 PHE C CZ  1 
ATOM   8592  N N   . VAL D  2 1115 ? 158.219 161.102 170.206 1.00 14.15  ? 1096 VAL C N   1 
ATOM   8593  C CA  . VAL D  2 1115 ? 159.194 160.076 170.666 1.00 14.15  ? 1096 VAL C CA  1 
ATOM   8594  C C   . VAL D  2 1115 ? 158.817 158.724 170.073 1.00 14.15  ? 1096 VAL C C   1 
ATOM   8595  O O   . VAL D  2 1115 ? 157.651 158.544 169.682 1.00 14.15  ? 1096 VAL C O   1 
ATOM   8596  C CB  . VAL D  2 1115 ? 159.242 159.989 172.200 1.00 14.15  ? 1096 VAL C CB  1 
ATOM   8597  C CG1 . VAL D  2 1115 ? 159.823 161.255 172.813 1.00 14.15  ? 1096 VAL C CG1 1 
ATOM   8598  C CG2 . VAL D  2 1115 ? 157.866 159.690 172.771 1.00 14.15  ? 1096 VAL C CG2 1 
ATOM   8599  N N   . SER D  2 1116 ? 159.800 157.839 169.946 1.00 22.33  ? 1097 SER C N   1 
ATOM   8600  C CA  . SER D  2 1116 ? 159.505 156.462 169.483 1.00 22.33  ? 1097 SER C CA  1 
ATOM   8601  C C   . SER D  2 1116 ? 160.164 155.485 170.454 1.00 22.33  ? 1097 SER C C   1 
ATOM   8602  O O   . SER D  2 1116 ? 161.375 155.641 170.719 1.00 22.33  ? 1097 SER C O   1 
ATOM   8603  C CB  . SER D  2 1116 ? 159.974 156.246 168.082 1.00 22.33  ? 1097 SER C CB  1 
ATOM   8604  O OG  . SER D  2 1116 ? 160.157 154.860 167.824 1.00 22.33  ? 1097 SER C OG  1 
ATOM   8605  N N   . ASN D  2 1117 ? 159.394 154.515 170.943 1.00 34.73  ? 1098 ASN C N   1 
ATOM   8606  C CA  . ASN D  2 1117 ? 159.948 153.512 171.889 1.00 34.73  ? 1098 ASN C CA  1 
ATOM   8607  C C   . ASN D  2 1117 ? 160.471 152.312 171.096 1.00 34.73  ? 1098 ASN C C   1 
ATOM   8608  O O   . ASN D  2 1117 ? 160.891 151.332 171.729 1.00 34.73  ? 1098 ASN C O   1 
ATOM   8609  C CB  . ASN D  2 1117 ? 158.919 153.095 172.937 1.00 34.73  ? 1098 ASN C CB  1 
ATOM   8610  C CG  . ASN D  2 1117 ? 157.826 152.222 172.365 1.00 34.73  ? 1098 ASN C CG  1 
ATOM   8611  O OD1 . ASN D  2 1117 ? 157.518 152.294 171.178 1.00 34.73  ? 1098 ASN C OD1 1 
ATOM   8612  N ND2 . ASN D  2 1117 ? 157.234 151.394 173.209 1.00 34.73  ? 1098 ASN C ND2 1 
ATOM   8613  N N   . GLY D  2 1118 ? 160.381 152.371 169.766 1.00 40.39  ? 1099 GLY C N   1 
ATOM   8614  C CA  . GLY D  2 1118 ? 160.924 151.292 168.923 1.00 40.39  ? 1099 GLY C CA  1 
ATOM   8615  C C   . GLY D  2 1118 ? 159.969 150.944 167.798 1.00 40.39  ? 1099 GLY C C   1 
ATOM   8616  O O   . GLY D  2 1118 ? 160.431 150.738 166.660 1.00 40.39  ? 1099 GLY C O   1 
ATOM   8617  N N   . THR D  2 1119 ? 158.675 150.883 168.103 1.00 37.79  ? 1100 THR C N   1 
ATOM   8618  C CA  . THR D  2 1119 ? 157.694 150.481 167.067 1.00 37.79  ? 1100 THR C CA  1 
ATOM   8619  C C   . THR D  2 1119 ? 156.616 151.553 166.892 1.00 37.79  ? 1100 THR C C   1 
ATOM   8620  O O   . THR D  2 1119 ? 156.064 151.656 165.783 1.00 37.79  ? 1100 THR C O   1 
ATOM   8621  C CB  . THR D  2 1119 ? 157.053 149.150 167.461 1.00 37.79  ? 1100 THR C CB  1 
ATOM   8622  O OG1 . THR D  2 1119 ? 155.924 148.934 166.615 1.00 37.79  ? 1100 THR C OG1 1 
ATOM   8623  C CG2 . THR D  2 1119 ? 156.600 149.134 168.904 1.00 37.79  ? 1100 THR C CG2 1 
ATOM   8624  N N   . HIS D  2 1120 ? 156.342 152.327 167.941 1.00 30.85  ? 1101 HIS C N   1 
ATOM   8625  C CA  . HIS D  2 1120 ? 155.233 153.310 167.874 1.00 30.85  ? 1101 HIS C CA  1 
ATOM   8626  C C   . HIS D  2 1120 ? 155.750 154.715 168.166 1.00 30.85  ? 1101 HIS C C   1 
ATOM   8627  O O   . HIS D  2 1120 ? 156.756 154.852 168.896 1.00 30.85  ? 1101 HIS C O   1 
ATOM   8628  C CB  . HIS D  2 1120 ? 154.114 152.915 168.845 1.00 30.85  ? 1101 HIS C CB  1 
ATOM   8629  C CG  . HIS D  2 1120 ? 153.241 151.817 168.339 1.00 30.85  ? 1101 HIS C CG  1 
ATOM   8630  N ND1 . HIS D  2 1120 ? 153.415 150.490 168.695 1.00 30.85  ? 1101 HIS C ND1 1 
ATOM   8631  C CD2 . HIS D  2 1120 ? 152.196 151.842 167.486 1.00 30.85  ? 1101 HIS C CD2 1 
ATOM   8632  C CE1 . HIS D  2 1120 ? 152.506 149.752 168.092 1.00 30.85  ? 1101 HIS C CE1 1 
ATOM   8633  N NE2 . HIS D  2 1120 ? 151.746 150.558 167.344 1.00 30.85  ? 1101 HIS C NE2 1 
ATOM   8634  N N   . TRP D  2 1121 ? 155.072 155.719 167.615 1.00 19.71  ? 1102 TRP C N   1 
ATOM   8635  C CA  . TRP D  2 1121 ? 155.453 157.129 167.881 1.00 19.71  ? 1102 TRP C CA  1 
ATOM   8636  C C   . TRP D  2 1121 ? 154.383 157.809 168.736 1.00 19.71  ? 1102 TRP C C   1 
ATOM   8637  O O   . TRP D  2 1121 ? 153.182 157.526 168.537 1.00 19.71  ? 1102 TRP C O   1 
ATOM   8638  C CB  . TRP D  2 1121 ? 155.653 157.884 166.575 1.00 19.71  ? 1102 TRP C CB  1 
ATOM   8639  C CG  . TRP D  2 1121 ? 156.873 157.474 165.820 1.00 19.71  ? 1102 TRP C CG  1 
ATOM   8640  C CD1 . TRP D  2 1121 ? 157.019 156.387 165.010 1.00 19.71  ? 1102 TRP C CD1 1 
ATOM   8641  C CD2 . TRP D  2 1121 ? 158.125 158.176 165.790 1.00 19.71  ? 1102 TRP C CD2 1 
ATOM   8642  N NE1 . TRP D  2 1121 ? 158.281 156.363 164.480 1.00 19.71  ? 1102 TRP C NE1 1 
ATOM   8643  C CE2 . TRP D  2 1121 ? 158.982 157.448 164.939 1.00 19.71  ? 1102 TRP C CE2 1 
ATOM   8644  C CE3 . TRP D  2 1121 ? 158.602 159.341 166.399 1.00 19.71  ? 1102 TRP C CE3 1 
ATOM   8645  C CZ2 . TRP D  2 1121 ? 160.289 157.853 164.681 1.00 19.71  ? 1102 TRP C CZ2 1 
ATOM   8646  C CZ3 . TRP D  2 1121 ? 159.894 159.741 166.142 1.00 19.71  ? 1102 TRP C CZ3 1 
ATOM   8647  C CH2 . TRP D  2 1121 ? 160.725 159.002 165.300 1.00 19.71  ? 1102 TRP C CH2 1 
ATOM   8648  N N   . PHE D  2 1122 ? 154.818 158.656 169.665 1.00 14.69  ? 1103 PHE C N   1 
ATOM   8649  C CA  . PHE D  2 1122 ? 153.864 159.333 170.574 1.00 14.69  ? 1103 PHE C CA  1 
ATOM   8650  C C   . PHE D  2 1122 ? 154.293 160.780 170.791 1.00 14.69  ? 1103 PHE C C   1 
ATOM   8651  O O   . PHE D  2 1122 ? 155.423 161.143 170.412 1.00 14.69  ? 1103 PHE C O   1 
ATOM   8652  C CB  . PHE D  2 1122 ? 153.810 158.635 171.931 1.00 14.69  ? 1103 PHE C CB  1 
ATOM   8653  C CG  . PHE D  2 1122 ? 153.404 157.188 171.865 1.00 14.69  ? 1103 PHE C CG  1 
ATOM   8654  C CD1 . PHE D  2 1122 ? 152.071 156.836 171.747 1.00 14.69  ? 1103 PHE C CD1 1 
ATOM   8655  C CD2 . PHE D  2 1122 ? 154.356 156.184 171.916 1.00 14.69  ? 1103 PHE C CD2 1 
ATOM   8656  C CE1 . PHE D  2 1122 ? 151.696 155.504 171.686 1.00 14.69  ? 1103 PHE C CE1 1 
ATOM   8657  C CE2 . PHE D  2 1122 ? 153.980 154.852 171.859 1.00 14.69  ? 1103 PHE C CE2 1 
ATOM   8658  C CZ  . PHE D  2 1122 ? 152.651 154.517 171.743 1.00 14.69  ? 1103 PHE C CZ  1 
ATOM   8659  N N   . VAL D  2 1123 ? 153.390 161.588 171.340 1.00 8.83   ? 1104 VAL C N   1 
ATOM   8660  C CA  . VAL D  2 1123 ? 153.760 162.989 171.690 1.00 8.83   ? 1104 VAL C CA  1 
ATOM   8661  C C   . VAL D  2 1123 ? 153.781 163.073 173.214 1.00 8.83   ? 1104 VAL C C   1 
ATOM   8662  O O   . VAL D  2 1123 ? 152.796 162.646 173.856 1.00 8.83   ? 1104 VAL C O   1 
ATOM   8663  C CB  . VAL D  2 1123 ? 152.755 163.998 171.116 1.00 8.83   ? 1104 VAL C CB  1 
ATOM   8664  C CG1 . VAL D  2 1123 ? 153.241 165.417 171.336 1.00 8.83   ? 1104 VAL C CG1 1 
ATOM   8665  C CG2 . VAL D  2 1123 ? 152.467 163.732 169.650 1.00 8.83   ? 1104 VAL C CG2 1 
ATOM   8666  N N   . THR D  2 1124 ? 154.877 163.571 173.777 1.00 6.73   ? 1105 THR C N   1 
ATOM   8667  C CA  . THR D  2 1124 ? 154.980 163.581 175.256 1.00 6.73   ? 1105 THR C CA  1 
ATOM   8668  C C   . THR D  2 1124 ? 155.605 164.890 175.723 1.00 6.73   ? 1105 THR C C   1 
ATOM   8669  O O   . THR D  2 1124 ? 156.423 165.469 174.980 1.00 6.73   ? 1105 THR C O   1 
ATOM   8670  C CB  . THR D  2 1124 ? 155.817 162.403 175.762 1.00 6.73   ? 1105 THR C CB  1 
ATOM   8671  O OG1 . THR D  2 1124 ? 156.066 162.563 177.160 1.00 6.73   ? 1105 THR C OG1 1 
ATOM   8672  C CG2 . THR D  2 1124 ? 157.140 162.316 175.041 1.00 6.73   ? 1105 THR C CG2 1 
ATOM   8673  N N   . GLN D  2 1125 ? 155.245 165.314 176.929 1.00 7.08   ? 1106 GLN C N   1 
ATOM   8674  C CA  . GLN D  2 1125 ? 155.857 166.537 177.497 1.00 7.08   ? 1106 GLN C CA  1 
ATOM   8675  C C   . GLN D  2 1125 ? 157.352 166.293 177.712 1.00 7.08   ? 1106 GLN C C   1 
ATOM   8676  O O   . GLN D  2 1125 ? 157.753 165.157 178.022 1.00 7.08   ? 1106 GLN C O   1 
ATOM   8677  C CB  . GLN D  2 1125 ? 155.165 166.923 178.802 1.00 7.08   ? 1106 GLN C CB  1 
ATOM   8678  C CG  . GLN D  2 1125 ? 154.582 165.730 179.543 1.00 7.08   ? 1106 GLN C CG  1 
ATOM   8679  C CD  . GLN D  2 1125 ? 153.851 166.137 180.796 1.00 7.08   ? 1106 GLN C CD  1 
ATOM   8680  O OE1 . GLN D  2 1125 ? 153.998 167.255 181.276 1.00 7.08   ? 1106 GLN C OE1 1 
ATOM   8681  N NE2 . GLN D  2 1125 ? 153.048 165.233 181.332 1.00 7.08   ? 1106 GLN C NE2 1 
ATOM   8682  N N   . ARG D  2 1126 ? 158.157 167.333 177.534 1.00 8.23   ? 1107 ARG C N   1 
ATOM   8683  C CA  . ARG D  2 1126 ? 159.627 167.156 177.642 1.00 8.23   ? 1107 ARG C CA  1 
ATOM   8684  C C   . ARG D  2 1126 ? 160.019 166.726 179.055 1.00 8.23   ? 1107 ARG C C   1 
ATOM   8685  O O   . ARG D  2 1126 ? 160.866 165.822 179.171 1.00 8.23   ? 1107 ARG C O   1 
ATOM   8686  C CB  . ARG D  2 1126 ? 160.301 168.499 177.357 1.00 8.23   ? 1107 ARG C CB  1 
ATOM   8687  C CG  . ARG D  2 1126 ? 159.665 169.267 176.209 1.00 8.23   ? 1107 ARG C CG  1 
ATOM   8688  C CD  . ARG D  2 1126 ? 160.539 169.189 174.979 1.00 8.23   ? 1107 ARG C CD  1 
ATOM   8689  N NE  . ARG D  2 1126 ? 161.764 169.948 175.182 1.00 8.23   ? 1107 ARG C NE  1 
ATOM   8690  C CZ  . ARG D  2 1126 ? 162.711 170.118 174.268 1.00 8.23   ? 1107 ARG C CZ  1 
ATOM   8691  N NH1 . ARG D  2 1126 ? 162.578 169.586 173.064 1.00 8.23   ? 1107 ARG C NH1 1 
ATOM   8692  N NH2 . ARG D  2 1126 ? 163.783 170.832 174.561 1.00 8.23   ? 1107 ARG C NH2 1 
ATOM   8693  N N   . ASN D  2 1127 ? 159.409 167.314 180.083 1.00 7.75   ? 1108 ASN C N   1 
ATOM   8694  C CA  . ASN D  2 1127 ? 159.869 167.055 181.474 1.00 7.75   ? 1108 ASN C CA  1 
ATOM   8695  C C   . ASN D  2 1127 ? 159.287 165.773 182.077 1.00 7.75   ? 1108 ASN C C   1 
ATOM   8696  O O   . ASN D  2 1127 ? 159.722 165.416 183.180 1.00 7.75   ? 1108 ASN C O   1 
ATOM   8697  C CB  . ASN D  2 1127 ? 159.586 168.254 182.375 1.00 7.75   ? 1108 ASN C CB  1 
ATOM   8698  C CG  . ASN D  2 1127 ? 160.295 169.508 181.915 1.00 7.75   ? 1108 ASN C CG  1 
ATOM   8699  O OD1 . ASN D  2 1127 ? 161.473 169.470 181.567 1.00 7.75   ? 1108 ASN C OD1 1 
ATOM   8700  N ND2 . ASN D  2 1127 ? 159.591 170.627 181.921 1.00 7.75   ? 1108 ASN C ND2 1 
ATOM   8701  N N   . PHE D  2 1128 ? 158.313 165.139 181.427 1.00 6.14   ? 1109 PHE C N   1 
ATOM   8702  C CA  . PHE D  2 1128 ? 157.827 163.851 181.980 1.00 6.14   ? 1109 PHE C CA  1 
ATOM   8703  C C   . PHE D  2 1128 ? 157.412 162.935 180.832 1.00 6.14   ? 1109 PHE C C   1 
ATOM   8704  O O   . PHE D  2 1128 ? 156.723 163.394 179.917 1.00 6.14   ? 1109 PHE C O   1 
ATOM   8705  C CB  . PHE D  2 1128 ? 156.670 164.111 182.945 1.00 6.14   ? 1109 PHE C CB  1 
ATOM   8706  C CG  . PHE D  2 1128 ? 156.216 162.894 183.709 1.00 6.14   ? 1109 PHE C CG  1 
ATOM   8707  C CD1 . PHE D  2 1128 ? 156.823 162.547 184.902 1.00 6.14   ? 1109 PHE C CD1 1 
ATOM   8708  C CD2 . PHE D  2 1128 ? 155.202 162.082 183.224 1.00 6.14   ? 1109 PHE C CD2 1 
ATOM   8709  C CE1 . PHE D  2 1128 ? 156.418 161.424 185.605 1.00 6.14   ? 1109 PHE C CE1 1 
ATOM   8710  C CE2 . PHE D  2 1128 ? 154.802 160.955 183.923 1.00 6.14   ? 1109 PHE C CE2 1 
ATOM   8711  C CZ  . PHE D  2 1128 ? 155.409 160.629 185.113 1.00 6.14   ? 1109 PHE C CZ  1 
ATOM   8712  N N   . TYR D  2 1129 ? 157.751 161.652 180.937 1.00 7.80   ? 1110 TYR C N   1 
ATOM   8713  C CA  . TYR D  2 1129 ? 157.412 160.726 179.833 1.00 7.80   ? 1110 TYR C CA  1 
ATOM   8714  C C   . TYR D  2 1129 ? 155.950 160.325 180.007 1.00 7.80   ? 1110 TYR C C   1 
ATOM   8715  O O   . TYR D  2 1129 ? 155.650 159.409 180.798 1.00 7.80   ? 1110 TYR C O   1 
ATOM   8716  C CB  . TYR D  2 1129 ? 158.332 159.507 179.826 1.00 7.80   ? 1110 TYR C CB  1 
ATOM   8717  C CG  . TYR D  2 1129 ? 158.021 158.521 178.729 1.00 7.80   ? 1110 TYR C CG  1 
ATOM   8718  C CD1 . TYR D  2 1129 ? 157.907 158.943 177.416 1.00 7.80   ? 1110 TYR C CD1 1 
ATOM   8719  C CD2 . TYR D  2 1129 ? 157.838 157.174 178.997 1.00 7.80   ? 1110 TYR C CD2 1 
ATOM   8720  C CE1 . TYR D  2 1129 ? 157.624 158.054 176.394 1.00 7.80   ? 1110 TYR C CE1 1 
ATOM   8721  C CE2 . TYR D  2 1129 ? 157.542 156.273 177.989 1.00 7.80   ? 1110 TYR C CE2 1 
ATOM   8722  C CZ  . TYR D  2 1129 ? 157.438 156.714 176.682 1.00 7.80   ? 1110 TYR C CZ  1 
ATOM   8723  O OH  . TYR D  2 1129 ? 157.159 155.834 175.678 1.00 7.80   ? 1110 TYR C OH  1 
ATOM   8724  N N   . GLU D  2 1130 ? 155.067 161.012 179.285 1.00 8.33   ? 1111 GLU C N   1 
ATOM   8725  C CA  . GLU D  2 1130 ? 153.619 160.687 179.326 1.00 8.33   ? 1111 GLU C CA  1 
ATOM   8726  C C   . GLU D  2 1130 ? 153.213 160.517 177.865 1.00 8.33   ? 1111 GLU C C   1 
ATOM   8727  O O   . GLU D  2 1130 ? 152.610 161.443 177.286 1.00 8.33   ? 1111 GLU C O   1 
ATOM   8728  C CB  . GLU D  2 1130 ? 152.830 161.801 180.021 1.00 8.33   ? 1111 GLU C CB  1 
ATOM   8729  C CG  . GLU D  2 1130 ? 151.352 161.491 180.163 1.00 8.33   ? 1111 GLU C CG  1 
ATOM   8730  C CD  . GLU D  2 1130 ? 150.492 162.675 180.566 1.00 8.33   ? 1111 GLU C CD  1 
ATOM   8731  O OE1 . GLU D  2 1130 ? 150.989 163.541 181.312 1.00 8.33   ? 1111 GLU C OE1 1 
ATOM   8732  O OE2 . GLU D  2 1130 ? 149.339 162.740 180.099 1.00 8.33   ? 1111 GLU C OE2 1 
ATOM   8733  N N   . PRO D  2 1131 ? 153.544 159.380 177.225 1.00 8.56   ? 1112 PRO C N   1 
ATOM   8734  C CA  . PRO D  2 1131 ? 153.280 159.232 175.800 1.00 8.56   ? 1112 PRO C CA  1 
ATOM   8735  C C   . PRO D  2 1131 ? 151.782 159.293 175.485 1.00 8.56   ? 1112 PRO C C   1 
ATOM   8736  O O   . PRO D  2 1131 ? 150.980 158.752 176.234 1.00 8.56   ? 1112 PRO C O   1 
ATOM   8737  C CB  . PRO D  2 1131 ? 153.857 157.850 175.468 1.00 8.56   ? 1112 PRO C CB  1 
ATOM   8738  C CG  . PRO D  2 1131 ? 153.854 157.114 176.790 1.00 8.56   ? 1112 PRO C CG  1 
ATOM   8739  C CD  . PRO D  2 1131 ? 154.115 158.180 177.833 1.00 8.56   ? 1112 PRO C CD  1 
ATOM   8740  N N   . GLN D  2 1132 ? 151.439 159.975 174.395 1.00 11.63  ? 1113 GLN C N   1 
ATOM   8741  C CA  . GLN D  2 1132 ? 150.020 160.047 173.967 1.00 11.63  ? 1113 GLN C CA  1 
ATOM   8742  C C   . GLN D  2 1132 ? 149.972 159.780 172.464 1.00 11.63  ? 1113 GLN C C   1 
ATOM   8743  O O   . GLN D  2 1132 ? 150.940 160.117 171.763 1.00 11.63  ? 1113 GLN C O   1 
ATOM   8744  C CB  . GLN D  2 1132 ? 149.426 161.420 174.276 1.00 11.63  ? 1113 GLN C CB  1 
ATOM   8745  C CG  . GLN D  2 1132 ? 149.324 161.716 175.763 1.00 11.63  ? 1113 GLN C CG  1 
ATOM   8746  C CD  . GLN D  2 1132 ? 149.080 163.180 176.032 1.00 11.63  ? 1113 GLN C CD  1 
ATOM   8747  O OE1 . GLN D  2 1132 ? 148.102 163.764 175.570 1.00 11.63  ? 1113 GLN C OE1 1 
ATOM   8748  N NE2 . GLN D  2 1132 ? 149.977 163.787 176.791 1.00 11.63  ? 1113 GLN C NE2 1 
ATOM   8749  N N   . ILE D  2 1133 ? 148.871 159.203 171.994 1.00 14.30  ? 1114 ILE C N   1 
ATOM   8750  C CA  . ILE D  2 1133 ? 148.780 158.872 170.546 1.00 14.30  ? 1114 ILE C CA  1 
ATOM   8751  C C   . ILE D  2 1133 ? 148.839 160.182 169.757 1.00 14.30  ? 1114 ILE C C   1 
ATOM   8752  O O   . ILE D  2 1133 ? 148.324 161.219 170.247 1.00 14.30  ? 1114 ILE C O   1 
ATOM   8753  C CB  . ILE D  2 1133 ? 147.505 158.071 170.241 1.00 14.30  ? 1114 ILE C CB  1 
ATOM   8754  C CG1 . ILE D  2 1133 ? 146.252 158.934 170.392 1.00 14.30  ? 1114 ILE C CG1 1 
ATOM   8755  C CG2 . ILE D  2 1133 ? 147.438 156.837 171.123 1.00 14.30  ? 1114 ILE C CG2 1 
ATOM   8756  C CD1 . ILE D  2 1133 ? 144.965 158.153 170.299 1.00 14.30  ? 1114 ILE C CD1 1 
ATOM   8757  N N   . ILE D  2 1134 ? 149.470 160.142 168.587 1.00 19.54  ? 1115 ILE C N   1 
ATOM   8758  C CA  . ILE D  2 1134 ? 149.643 161.401 167.811 1.00 19.54  ? 1115 ILE C CA  1 
ATOM   8759  C C   . ILE D  2 1134 ? 148.289 161.818 167.243 1.00 19.54  ? 1115 ILE C C   1 
ATOM   8760  O O   . ILE D  2 1134 ? 147.665 161.017 166.520 1.00 19.54  ? 1115 ILE C O   1 
ATOM   8761  C CB  . ILE D  2 1134 ? 150.702 161.207 166.717 1.00 19.54  ? 1115 ILE C CB  1 
ATOM   8762  C CG1 . ILE D  2 1134 ? 152.098 161.097 167.330 1.00 19.54  ? 1115 ILE C CG1 1 
ATOM   8763  C CG2 . ILE D  2 1134 ? 150.622 162.326 165.697 1.00 19.54  ? 1115 ILE C CG2 1 
ATOM   8764  C CD1 . ILE D  2 1134 ? 153.034 160.247 166.527 1.00 19.54  ? 1115 ILE C CD1 1 
ATOM   8765  N N   . THR D  2 1135 ? 147.881 163.049 167.527 1.00 25.96  ? 1116 THR C N   1 
ATOM   8766  C CA  . THR D  2 1135 ? 146.538 163.511 167.105 1.00 25.96  ? 1116 THR C CA  1 
ATOM   8767  C C   . THR D  2 1135 ? 146.637 164.905 166.495 1.00 25.96  ? 1116 THR C C   1 
ATOM   8768  O O   . THR D  2 1135 ? 147.715 165.518 166.572 1.00 25.96  ? 1116 THR C O   1 
ATOM   8769  C CB  . THR D  2 1135 ? 145.565 163.530 168.288 1.00 25.96  ? 1116 THR C CB  1 
ATOM   8770  O OG1 . THR D  2 1135 ? 146.204 164.144 169.407 1.00 25.96  ? 1116 THR C OG1 1 
ATOM   8771  C CG2 . THR D  2 1135 ? 145.110 162.141 168.673 1.00 25.96  ? 1116 THR C CG2 1 
ATOM   8772  N N   . THR D  2 1136 ? 145.580 165.332 165.817 1.00 28.79  ? 1117 THR C N   1 
ATOM   8773  C CA  . THR D  2 1136 ? 145.549 166.714 165.274 1.00 28.79  ? 1117 THR C CA  1 
ATOM   8774  C C   . THR D  2 1136 ? 145.424 167.714 166.430 1.00 28.79  ? 1117 THR C C   1 
ATOM   8775  O O   . THR D  2 1136 ? 145.729 168.893 166.226 1.00 28.79  ? 1117 THR C O   1 
ATOM   8776  C CB  . THR D  2 1136 ? 144.402 166.865 164.272 1.00 28.79  ? 1117 THR C CB  1 
ATOM   8777  O OG1 . THR D  2 1136 ? 144.415 165.714 163.427 1.00 28.79  ? 1117 THR C OG1 1 
ATOM   8778  C CG2 . THR D  2 1136 ? 144.505 168.131 163.451 1.00 28.79  ? 1117 THR C CG2 1 
ATOM   8779  N N   . ASP D  2 1137 ? 144.909 167.262 167.573 1.00 28.34  ? 1118 ASP C N   1 
ATOM   8780  C CA  . ASP D  2 1137 ? 144.714 168.155 168.744 1.00 28.34  ? 1118 ASP C CA  1 
ATOM   8781  C C   . ASP D  2 1137 ? 146.050 168.620 169.331 1.00 28.34  ? 1118 ASP C C   1 
ATOM   8782  O O   . ASP D  2 1137 ? 146.112 169.782 169.764 1.00 28.34  ? 1118 ASP C O   1 
ATOM   8783  C CB  . ASP D  2 1137 ? 143.856 167.466 169.804 1.00 28.34  ? 1118 ASP C CB  1 
ATOM   8784  C CG  . ASP D  2 1137 ? 142.671 166.730 169.203 1.00 28.34  ? 1118 ASP C CG  1 
ATOM   8785  O OD1 . ASP D  2 1137 ? 142.217 167.139 168.114 1.00 28.34  ? 1118 ASP C OD1 1 
ATOM   8786  O OD2 . ASP D  2 1137 ? 142.223 165.744 169.818 1.00 28.34  ? 1118 ASP C OD2 1 
ATOM   8787  N N   . ASN D  2 1138 ? 147.048 167.736 169.398 1.00 18.70  ? 1119 ASN C N   1 
ATOM   8788  C CA  . ASN D  2 1138 ? 148.331 168.098 170.061 1.00 18.70  ? 1119 ASN C CA  1 
ATOM   8789  C C   . ASN D  2 1138 ? 149.431 168.378 169.031 1.00 18.70  ? 1119 ASN C C   1 
ATOM   8790  O O   . ASN D  2 1138 ? 150.582 168.606 169.443 1.00 18.70  ? 1119 ASN C O   1 
ATOM   8791  C CB  . ASN D  2 1138 ? 148.768 167.004 171.035 1.00 18.70  ? 1119 ASN C CB  1 
ATOM   8792  C CG  . ASN D  2 1138 ? 148.781 165.626 170.409 1.00 18.70  ? 1119 ASN C CG  1 
ATOM   8793  O OD1 . ASN D  2 1138 ? 148.654 165.489 169.196 1.00 18.70  ? 1119 ASN C OD1 1 
ATOM   8794  N ND2 . ASN D  2 1138 ? 148.927 164.596 171.226 1.00 18.70  ? 1119 ASN C ND2 1 
ATOM   8795  N N   . THR D  2 1139 ? 149.089 168.344 167.745 1.00 18.55  ? 1120 THR C N   1 
ATOM   8796  C CA  . THR D  2 1139 ? 150.092 168.640 166.694 1.00 18.55  ? 1120 THR C CA  1 
ATOM   8797  C C   . THR D  2 1139 ? 149.548 169.708 165.750 1.00 18.55  ? 1120 THR C C   1 
ATOM   8798  O O   . THR D  2 1139 ? 148.321 169.786 165.580 1.00 18.55  ? 1120 THR C O   1 
ATOM   8799  C CB  . THR D  2 1139 ? 150.471 167.381 165.907 1.00 18.55  ? 1120 THR C CB  1 
ATOM   8800  O OG1 . THR D  2 1139 ? 149.355 166.984 165.108 1.00 18.55  ? 1120 THR C OG1 1 
ATOM   8801  C CG2 . THR D  2 1139 ? 150.892 166.247 166.813 1.00 18.55  ? 1120 THR C CG2 1 
ATOM   8802  N N   . PHE D  2 1140 ? 150.447 170.490 165.156 1.00 15.00  ? 1121 PHE C N   1 
ATOM   8803  C CA  . PHE D  2 1140 ? 150.010 171.510 164.172 1.00 15.00  ? 1121 PHE C CA  1 
ATOM   8804  C C   . PHE D  2 1140 ? 150.716 171.258 162.843 1.00 15.00  ? 1121 PHE C C   1 
ATOM   8805  O O   . PHE D  2 1140 ? 151.873 170.793 162.840 1.00 15.00  ? 1121 PHE C O   1 
ATOM   8806  C CB  . PHE D  2 1140 ? 150.256 172.926 164.682 1.00 15.00  ? 1121 PHE C CB  1 
ATOM   8807  C CG  . PHE D  2 1140 ? 151.708 173.296 164.820 1.00 15.00  ? 1121 PHE C CG  1 
ATOM   8808  C CD1 . PHE D  2 1140 ? 152.410 172.974 165.969 1.00 15.00  ? 1121 PHE C CD1 1 
ATOM   8809  C CD2 . PHE D  2 1140 ? 152.365 173.983 163.814 1.00 15.00  ? 1121 PHE C CD2 1 
ATOM   8810  C CE1 . PHE D  2 1140 ? 153.742 173.328 166.110 1.00 15.00  ? 1121 PHE C CE1 1 
ATOM   8811  C CE2 . PHE D  2 1140 ? 153.698 174.333 163.954 1.00 15.00  ? 1121 PHE C CE2 1 
ATOM   8812  C CZ  . PHE D  2 1140 ? 154.382 174.012 165.102 1.00 15.00  ? 1121 PHE C CZ  1 
ATOM   8813  N N   . VAL D  2 1141 ? 150.026 171.555 161.743 1.00 16.15  ? 1122 VAL C N   1 
ATOM   8814  C CA  . VAL D  2 1141 ? 150.599 171.234 160.404 1.00 16.15  ? 1122 VAL C CA  1 
ATOM   8815  C C   . VAL D  2 1141 ? 151.073 172.514 159.724 1.00 16.15  ? 1122 VAL C C   1 
ATOM   8816  O O   . VAL D  2 1141 ? 150.343 173.527 159.767 1.00 16.15  ? 1122 VAL C O   1 
ATOM   8817  C CB  . VAL D  2 1141 ? 149.577 170.500 159.521 1.00 16.15  ? 1122 VAL C CB  1 
ATOM   8818  C CG1 . VAL D  2 1141 ? 148.223 171.184 159.570 1.00 16.15  ? 1122 VAL C CG1 1 
ATOM   8819  C CG2 . VAL D  2 1141 ? 150.064 170.388 158.088 1.00 16.15  ? 1122 VAL C CG2 1 
ATOM   8820  N N   . SER D  2 1142 ? 152.298 172.491 159.206 1.00 20.55  ? 1123 SER C N   1 
ATOM   8821  C CA  . SER D  2 1142 ? 152.788 173.656 158.433 1.00 20.55  ? 1123 SER C CA  1 
ATOM   8822  C C   . SER D  2 1142 ? 153.762 173.164 157.361 1.00 20.55  ? 1123 SER C C   1 
ATOM   8823  O O   . SER D  2 1142 ? 154.730 172.468 157.719 1.00 20.55  ? 1123 SER C O   1 
ATOM   8824  C CB  . SER D  2 1142 ? 153.416 174.668 159.342 1.00 20.55  ? 1123 SER C CB  1 
ATOM   8825  O OG  . SER D  2 1142 ? 154.508 174.098 160.042 1.00 20.55  ? 1123 SER C OG  1 
ATOM   8826  N N   . GLY D  2 1143 ? 153.531 173.541 156.105 1.00 33.30  ? 1124 GLY C N   1 
ATOM   8827  C CA  . GLY D  2 1143 ? 154.479 173.178 155.035 1.00 33.30  ? 1124 GLY C CA  1 
ATOM   8828  C C   . GLY D  2 1143 ? 154.387 171.721 154.619 1.00 33.30  ? 1124 GLY C C   1 
ATOM   8829  O O   . GLY D  2 1143 ? 153.356 171.076 154.902 1.00 33.30  ? 1124 GLY C O   1 
ATOM   8830  N N   . ASN D  2 1144 ? 155.431 171.223 153.957 1.00 39.83  ? 1125 ASN C N   1 
ATOM   8831  C CA  . ASN D  2 1144 ? 155.429 169.822 153.470 1.00 39.83  ? 1125 ASN C CA  1 
ATOM   8832  C C   . ASN D  2 1144 ? 156.569 169.050 154.132 1.00 39.83  ? 1125 ASN C C   1 
ATOM   8833  O O   . ASN D  2 1144 ? 157.246 169.615 155.012 1.00 39.83  ? 1125 ASN C O   1 
ATOM   8834  C CB  . ASN D  2 1144 ? 155.534 169.743 151.947 1.00 39.83  ? 1125 ASN C CB  1 
ATOM   8835  C CG  . ASN D  2 1144 ? 156.753 170.459 151.406 1.00 39.83  ? 1125 ASN C CG  1 
ATOM   8836  O OD1 . ASN D  2 1144 ? 157.455 171.149 152.140 1.00 39.83  ? 1125 ASN C OD1 1 
ATOM   8837  N ND2 . ASN D  2 1144 ? 157.016 170.296 150.120 1.00 39.83  ? 1125 ASN C ND2 1 
ATOM   8838  N N   . CYS D  2 1145 ? 156.774 167.805 153.714 1.00 44.91  ? 1126 CYS C N   1 
ATOM   8839  C CA  . CYS D  2 1145 ? 157.803 166.947 154.362 1.00 44.91  ? 1126 CYS C CA  1 
ATOM   8840  C C   . CYS D  2 1145 ? 159.172 167.117 153.691 1.00 44.91  ? 1126 CYS C C   1 
ATOM   8841  O O   . CYS D  2 1145 ? 160.124 166.445 154.128 1.00 44.91  ? 1126 CYS C O   1 
ATOM   8842  C CB  . CYS D  2 1145 ? 157.381 165.486 154.270 1.00 44.91  ? 1126 CYS C CB  1 
ATOM   8843  S SG  . CYS D  2 1145 ? 155.585 165.261 154.344 1.00 44.91  ? 1126 CYS C SG  1 
ATOM   8844  N N   . ASP D  2 1146 ? 159.271 167.970 152.669 1.00 44.64  ? 1127 ASP C N   1 
ATOM   8845  C CA  . ASP D  2 1146 ? 160.549 168.095 151.919 1.00 44.64  ? 1127 ASP C CA  1 
ATOM   8846  C C   . ASP D  2 1146 ? 161.439 169.198 152.502 1.00 44.64  ? 1127 ASP C C   1 
ATOM   8847  O O   . ASP D  2 1146 ? 162.544 169.381 151.968 1.00 44.64  ? 1127 ASP C O   1 
ATOM   8848  C CB  . ASP D  2 1146 ? 160.292 168.337 150.433 1.00 44.64  ? 1127 ASP C CB  1 
ATOM   8849  C CG  . ASP D  2 1146 ? 159.593 167.172 149.757 1.00 44.64  ? 1127 ASP C CG  1 
ATOM   8850  O OD1 . ASP D  2 1146 ? 159.764 166.033 150.235 1.00 44.64  ? 1127 ASP C OD1 1 
ATOM   8851  O OD2 . ASP D  2 1146 ? 158.877 167.413 148.766 1.00 44.64  ? 1127 ASP C OD2 1 
ATOM   8852  N N   . VAL D  2 1147 ? 160.970 169.924 153.521 1.00 37.39  ? 1128 VAL C N   1 
ATOM   8853  C CA  . VAL D  2 1147 ? 161.770 171.063 154.058 1.00 37.39  ? 1128 VAL C CA  1 
ATOM   8854  C C   . VAL D  2 1147 ? 162.473 170.658 155.359 1.00 37.39  ? 1128 VAL C C   1 
ATOM   8855  O O   . VAL D  2 1147 ? 163.610 171.104 155.582 1.00 37.39  ? 1128 VAL C O   1 
ATOM   8856  C CB  . VAL D  2 1147 ? 160.871 172.292 154.254 1.00 37.39  ? 1128 VAL C CB  1 
ATOM   8857  C CG1 . VAL D  2 1147 ? 160.516 172.933 152.923 1.00 37.39  ? 1128 VAL C CG1 1 
ATOM   8858  C CG2 . VAL D  2 1147 ? 159.610 171.940 155.024 1.00 37.39  ? 1128 VAL C CG2 1 
ATOM   8859  N N   . VAL D  2 1148 ? 161.825 169.828 156.173 1.00 26.11  ? 1129 VAL C N   1 
ATOM   8860  C CA  . VAL D  2 1148 ? 162.427 169.480 157.490 1.00 26.11  ? 1129 VAL C CA  1 
ATOM   8861  C C   . VAL D  2 1148 ? 163.525 168.439 157.270 1.00 26.11  ? 1129 VAL C C   1 
ATOM   8862  O O   . VAL D  2 1148 ? 163.267 167.439 156.574 1.00 26.11  ? 1129 VAL C O   1 
ATOM   8863  C CB  . VAL D  2 1148 ? 161.364 168.971 158.475 1.00 26.11  ? 1129 VAL C CB  1 
ATOM   8864  C CG1 . VAL D  2 1148 ? 161.966 168.770 159.852 1.00 26.11  ? 1129 VAL C CG1 1 
ATOM   8865  C CG2 . VAL D  2 1148 ? 160.172 169.911 158.541 1.00 26.11  ? 1129 VAL C CG2 1 
ATOM   8866  N N   . ILE D  2 1149 ? 164.703 168.666 157.848 1.00 27.13  ? 1130 ILE C N   1 
ATOM   8867  C CA  . ILE D  2 1149 ? 165.847 167.733 157.635 1.00 27.13  ? 1130 ILE C CA  1 
ATOM   8868  C C   . ILE D  2 1149 ? 165.500 166.351 158.199 1.00 27.13  ? 1130 ILE C C   1 
ATOM   8869  O O   . ILE D  2 1149 ? 165.733 165.345 157.503 1.00 27.13  ? 1130 ILE C O   1 
ATOM   8870  C CB  . ILE D  2 1149 ? 167.110 168.306 158.301 1.00 27.13  ? 1130 ILE C CB  1 
ATOM   8871  C CG1 . ILE D  2 1149 ? 167.585 169.570 157.582 1.00 27.13  ? 1130 ILE C CG1 1 
ATOM   8872  C CG2 . ILE D  2 1149 ? 168.204 167.255 158.376 1.00 27.13  ? 1130 ILE C CG2 1 
ATOM   8873  C CD1 . ILE D  2 1149 ? 167.730 169.389 156.093 1.00 27.13  ? 1130 ILE C CD1 1 
ATOM   8874  N N   . GLY D  2 1150 ? 164.913 166.307 159.394 1.00 22.52  ? 1131 GLY C N   1 
ATOM   8875  C CA  . GLY D  2 1150 ? 164.495 165.010 159.954 1.00 22.52  ? 1131 GLY C CA  1 
ATOM   8876  C C   . GLY D  2 1150 ? 163.004 164.802 159.779 1.00 22.52  ? 1131 GLY C C   1 
ATOM   8877  O O   . GLY D  2 1150 ? 162.212 165.518 160.423 1.00 22.52  ? 1131 GLY C O   1 
ATOM   8878  N N   . ILE D  2 1151 ? 162.628 163.830 158.953 1.00 22.54  ? 1132 ILE C N   1 
ATOM   8879  C CA  . ILE D  2 1151 ? 161.182 163.527 158.771 1.00 22.54  ? 1132 ILE C CA  1 
ATOM   8880  C C   . ILE D  2 1151 ? 160.956 162.021 158.883 1.00 22.54  ? 1132 ILE C C   1 
ATOM   8881  O O   . ILE D  2 1151 ? 161.715 161.263 158.251 1.00 22.54  ? 1132 ILE C O   1 
ATOM   8882  C CB  . ILE D  2 1151 ? 160.687 164.085 157.428 1.00 22.54  ? 1132 ILE C CB  1 
ATOM   8883  C CG1 . ILE D  2 1151 ? 160.330 165.567 157.552 1.00 22.54  ? 1132 ILE C CG1 1 
ATOM   8884  C CG2 . ILE D  2 1151 ? 159.511 163.276 156.915 1.00 22.54  ? 1132 ILE C CG2 1 
ATOM   8885  C CD1 . ILE D  2 1151 ? 158.998 165.810 158.222 1.00 22.54  ? 1132 ILE C CD1 1 
ATOM   8886  N N   . VAL D  2 1152 ? 159.952 161.612 159.656 1.00 23.24  ? 1133 VAL C N   1 
ATOM   8887  C CA  . VAL D  2 1152 ? 159.604 160.165 159.726 1.00 23.24  ? 1133 VAL C CA  1 
ATOM   8888  C C   . VAL D  2 1152 ? 158.125 160.046 159.360 1.00 23.24  ? 1133 VAL C C   1 
ATOM   8889  O O   . VAL D  2 1152 ? 157.396 161.051 159.492 1.00 23.24  ? 1133 VAL C O   1 
ATOM   8890  C CB  . VAL D  2 1152 ? 159.887 159.558 161.112 1.00 23.24  ? 1133 VAL C CB  1 
ATOM   8891  C CG1 . VAL D  2 1152 ? 161.359 159.658 161.481 1.00 23.24  ? 1133 VAL C CG1 1 
ATOM   8892  C CG2 . VAL D  2 1152 ? 159.023 160.192 162.187 1.00 23.24  ? 1133 VAL C CG2 1 
ATOM   8893  N N   . ASN D  2 1153 ? 157.707 158.871 158.896 1.00 34.64  ? 1134 ASN C N   1 
ATOM   8894  C CA  . ASN D  2 1153 ? 156.302 158.726 158.439 1.00 34.64  ? 1134 ASN C CA  1 
ATOM   8895  C C   . ASN D  2 1153 ? 155.470 158.074 159.541 1.00 34.64  ? 1134 ASN C C   1 
ATOM   8896  O O   . ASN D  2 1153 ? 155.871 157.008 160.043 1.00 34.64  ? 1134 ASN C O   1 
ATOM   8897  C CB  . ASN D  2 1153 ? 156.194 157.936 157.136 1.00 34.64  ? 1134 ASN C CB  1 
ATOM   8898  C CG  . ASN D  2 1153 ? 156.877 158.623 155.974 1.00 34.64  ? 1134 ASN C CG  1 
ATOM   8899  O OD1 . ASN D  2 1153 ? 157.462 159.691 156.132 1.00 34.64  ? 1134 ASN C OD1 1 
ATOM   8900  N ND2 . ASN D  2 1153 ? 156.805 158.015 154.801 1.00 34.64  ? 1134 ASN C ND2 1 
ATOM   8901  N N   . ASN D  2 1154 ? 154.365 158.716 159.909 1.00 32.66  ? 1135 ASN C N   1 
ATOM   8902  C CA  . ASN D  2 1154 ? 153.456 158.119 160.917 1.00 32.66  ? 1135 ASN C CA  1 
ATOM   8903  C C   . ASN D  2 1154 ? 152.051 158.652 160.653 1.00 32.66  ? 1135 ASN C C   1 
ATOM   8904  O O   . ASN D  2 1154 ? 151.929 159.679 159.972 1.00 32.66  ? 1135 ASN C O   1 
ATOM   8905  C CB  . ASN D  2 1154 ? 153.949 158.339 162.349 1.00 32.66  ? 1135 ASN C CB  1 
ATOM   8906  C CG  . ASN D  2 1154 ? 153.074 157.674 163.393 1.00 32.66  ? 1135 ASN C CG  1 
ATOM   8907  O OD1 . ASN D  2 1154 ? 151.877 157.951 163.481 1.00 32.66  ? 1135 ASN C OD1 1 
ATOM   8908  N ND2 . ASN D  2 1154 ? 153.659 156.797 164.194 1.00 32.66  ? 1135 ASN C ND2 1 
ATOM   8909  N N   . THR D  2 1155 ? 151.040 157.965 161.173 1.00 34.92  ? 1136 THR C N   1 
ATOM   8910  C CA  . THR D  2 1155 ? 149.638 158.376 160.940 1.00 34.92  ? 1136 THR C CA  1 
ATOM   8911  C C   . THR D  2 1155 ? 149.152 159.291 162.065 1.00 34.92  ? 1136 THR C C   1 
ATOM   8912  O O   . THR D  2 1155 ? 149.272 158.904 163.243 1.00 34.92  ? 1136 THR C O   1 
ATOM   8913  C CB  . THR D  2 1155 ? 148.748 157.140 160.794 1.00 34.92  ? 1136 THR C CB  1 
ATOM   8914  O OG1 . THR D  2 1155 ? 148.987 156.293 161.919 1.00 34.92  ? 1136 THR C OG1 1 
ATOM   8915  C CG2 . THR D  2 1155 ? 149.042 156.368 159.528 1.00 34.92  ? 1136 THR C CG2 1 
ATOM   8916  N N   . VAL D  2 1156 ? 148.592 160.443 161.696 1.00 33.22  ? 1137 VAL C N   1 
ATOM   8917  C CA  . VAL D  2 1156 ? 148.034 161.386 162.707 1.00 33.22  ? 1137 VAL C CA  1 
ATOM   8918  C C   . VAL D  2 1156 ? 146.536 161.111 162.824 1.00 33.22  ? 1137 VAL C C   1 
ATOM   8919  O O   . VAL D  2 1156 ? 145.855 161.085 161.779 1.00 33.22  ? 1137 VAL C O   1 
ATOM   8920  C CB  . VAL D  2 1156 ? 148.313 162.843 162.308 1.00 33.22  ? 1137 VAL C CB  1 
ATOM   8921  C CG1 . VAL D  2 1156 ? 147.777 163.821 163.340 1.00 33.22  ? 1137 VAL C CG1 1 
ATOM   8922  C CG2 . VAL D  2 1156 ? 149.799 163.058 162.086 1.00 33.22  ? 1137 VAL C CG2 1 
ATOM   8923  N N   . TYR D  2 1157 ? 146.047 160.932 164.048 1.00 37.65  ? 1138 TYR C N   1 
ATOM   8924  C CA  . TYR D  2 1157 ? 144.625 160.541 164.222 1.00 37.65  ? 1138 TYR C CA  1 
ATOM   8925  C C   . TYR D  2 1157 ? 143.779 161.769 164.551 1.00 37.65  ? 1138 TYR C C   1 
ATOM   8926  O O   . TYR D  2 1157 ? 143.917 162.322 165.659 1.00 37.65  ? 1138 TYR C O   1 
ATOM   8927  C CB  . TYR D  2 1157 ? 144.488 159.517 165.353 1.00 37.65  ? 1138 TYR C CB  1 
ATOM   8928  C CG  . TYR D  2 1157 ? 145.460 158.365 165.298 1.00 37.65  ? 1138 TYR C CG  1 
ATOM   8929  C CD1 . TYR D  2 1157 ? 145.940 157.898 164.087 1.00 37.65  ? 1138 TYR C CD1 1 
ATOM   8930  C CD2 . TYR D  2 1157 ? 145.912 157.756 166.456 1.00 37.65  ? 1138 TYR C CD2 1 
ATOM   8931  C CE1 . TYR D  2 1157 ? 146.820 156.831 164.029 1.00 37.65  ? 1138 TYR C CE1 1 
ATOM   8932  C CE2 . TYR D  2 1157 ? 146.806 156.700 166.415 1.00 37.65  ? 1138 TYR C CE2 1 
ATOM   8933  C CZ  . TYR D  2 1157 ? 147.266 156.238 165.195 1.00 37.65  ? 1138 TYR C CZ  1 
ATOM   8934  O OH  . TYR D  2 1157 ? 148.146 155.197 165.138 1.00 37.65  ? 1138 TYR C OH  1 
ATOM   8935  N N   . ASP D  2 1158 ? 142.898 162.159 163.636 1.00 54.13  ? 1139 ASP C N   1 
ATOM   8936  C CA  . ASP D  2 1158 ? 141.963 163.268 163.950 1.00 54.13  ? 1139 ASP C CA  1 
ATOM   8937  C C   . ASP D  2 1158 ? 140.672 162.615 164.434 1.00 54.13  ? 1139 ASP C C   1 
ATOM   8938  O O   . ASP D  2 1158 ? 140.126 161.781 163.699 1.00 54.13  ? 1139 ASP C O   1 
ATOM   8939  C CB  . ASP D  2 1158 ? 141.704 164.158 162.737 1.00 54.13  ? 1139 ASP C CB  1 
ATOM   8940  C CG  . ASP D  2 1158 ? 141.456 163.382 161.458 1.00 54.13  ? 1139 ASP C CG  1 
ATOM   8941  O OD1 . ASP D  2 1158 ? 141.939 162.235 161.350 1.00 54.13  ? 1139 ASP C OD1 1 
ATOM   8942  O OD2 . ASP D  2 1158 ? 140.791 163.944 160.570 1.00 54.13  ? 1139 ASP C OD2 1 
ATOM   8943  N N   . PRO D  2 1159 ? 140.125 162.986 165.607 1.00 60.79  ? 1140 PRO C N   1 
ATOM   8944  C CA  . PRO D  2 1159 ? 138.947 162.295 166.143 1.00 60.79  ? 1140 PRO C CA  1 
ATOM   8945  C C   . PRO D  2 1159 ? 137.726 162.389 165.214 1.00 60.79  ? 1140 PRO C C   1 
ATOM   8946  O O   . PRO D  2 1159 ? 136.860 161.527 165.286 1.00 60.79  ? 1140 PRO C O   1 
ATOM   8947  C CB  . PRO D  2 1159 ? 138.677 163.033 167.463 1.00 60.79  ? 1140 PRO C CB  1 
ATOM   8948  C CG  . PRO D  2 1159 ? 140.007 163.664 167.821 1.00 60.79  ? 1140 PRO C CG  1 
ATOM   8949  C CD  . PRO D  2 1159 ? 140.631 164.039 166.494 1.00 60.79  ? 1140 PRO C CD  1 
ATOM   8950  N N   . LEU D  2 1160 ? 137.665 163.438 164.391 1.00 66.11  ? 1141 LEU C N   1 
ATOM   8951  C CA  . LEU D  2 1160 ? 136.478 163.642 163.523 1.00 66.11  ? 1141 LEU C CA  1 
ATOM   8952  C C   . LEU D  2 1160 ? 136.341 162.452 162.568 1.00 66.11  ? 1141 LEU C C   1 
ATOM   8953  O O   . LEU D  2 1160 ? 135.197 162.069 162.286 1.00 66.11  ? 1141 LEU C O   1 
ATOM   8954  C CB  . LEU D  2 1160 ? 136.641 164.949 162.739 1.00 66.11  ? 1141 LEU C CB  1 
ATOM   8955  C CG  . LEU D  2 1160 ? 137.258 166.120 163.503 1.00 66.11  ? 1141 LEU C CG  1 
ATOM   8956  C CD1 . LEU D  2 1160 ? 137.502 167.301 162.575 1.00 66.11  ? 1141 LEU C CD1 1 
ATOM   8957  C CD2 . LEU D  2 1160 ? 136.378 166.534 164.670 1.00 66.11  ? 1141 LEU C CD2 1 
ATOM   8958  N N   . GLN D  2 1161 ? 137.449 161.938 162.027 1.00 68.47  ? 1142 GLN C N   1 
ATOM   8959  C CA  . GLN D  2 1161 ? 137.325 160.852 161.016 1.00 68.47  ? 1142 GLN C CA  1 
ATOM   8960  C C   . GLN D  2 1161 ? 136.720 159.570 161.607 1.00 68.47  ? 1142 GLN C C   1 
ATOM   8961  O O   . GLN D  2 1161 ? 135.730 159.081 161.030 1.00 68.47  ? 1142 GLN C O   1 
ATOM   8962  C CB  . GLN D  2 1161 ? 138.680 160.565 160.362 1.00 68.47  ? 1142 GLN C CB  1 
ATOM   8963  C CG  . GLN D  2 1161 ? 139.023 161.507 159.216 1.00 68.47  ? 1142 GLN C CG  1 
ATOM   8964  C CD  . GLN D  2 1161 ? 138.100 161.375 158.028 1.00 68.47  ? 1142 GLN C CD  1 
ATOM   8965  O OE1 . GLN D  2 1161 ? 137.229 160.507 157.980 1.00 68.47  ? 1142 GLN C OE1 1 
ATOM   8966  N NE2 . GLN D  2 1161 ? 138.283 162.249 157.051 1.00 68.47  ? 1142 GLN C NE2 1 
ATOM   8967  N N   . PRO D  2 1162 ? 137.185 159.023 162.752 1.00 74.51  ? 1143 PRO C N   1 
ATOM   8968  C CA  . PRO D  2 1162 ? 136.511 157.866 163.343 1.00 74.51  ? 1143 PRO C CA  1 
ATOM   8969  C C   . PRO D  2 1162 ? 135.093 158.232 163.805 1.00 74.51  ? 1143 PRO C C   1 
ATOM   8970  O O   . PRO D  2 1162 ? 134.219 157.392 163.736 1.00 74.51  ? 1143 PRO C O   1 
ATOM   8971  C CB  . PRO D  2 1162 ? 137.406 157.430 164.511 1.00 74.51  ? 1143 PRO C CB  1 
ATOM   8972  C CG  . PRO D  2 1162 ? 138.250 158.645 164.806 1.00 74.51  ? 1143 PRO C CG  1 
ATOM   8973  C CD  . PRO D  2 1162 ? 138.421 159.349 163.477 1.00 74.51  ? 1143 PRO C CD  1 
ATOM   8974  N N   . GLU D  2 1163 ? 134.918 159.440 164.343 1.00 77.26  ? 1144 GLU C N   1 
ATOM   8975  C CA  . GLU D  2 1163 ? 133.590 159.832 164.870 1.00 77.26  ? 1144 GLU C CA  1 
ATOM   8976  C C   . GLU D  2 1163 ? 132.561 159.897 163.737 1.00 77.26  ? 1144 GLU C C   1 
ATOM   8977  O O   . GLU D  2 1163 ? 131.430 159.419 163.937 1.00 77.26  ? 1144 GLU C O   1 
ATOM   8978  C CB  . GLU D  2 1163 ? 133.678 161.159 165.618 1.00 77.26  ? 1144 GLU C CB  1 
ATOM   8979  C CG  . GLU D  2 1163 ? 132.334 161.608 166.148 1.00 77.26  ? 1144 GLU C CG  1 
ATOM   8980  C CD  . GLU D  2 1163 ? 131.558 160.542 166.900 1.00 77.26  ? 1144 GLU C CD  1 
ATOM   8981  O OE1 . GLU D  2 1163 ? 132.182 159.820 167.702 1.00 77.26  ? 1144 GLU C OE1 1 
ATOM   8982  O OE2 . GLU D  2 1163 ? 130.334 160.438 166.685 1.00 77.26  ? 1144 GLU C OE2 1 
ATOM   8983  N N   . LEU D  2 1164 ? 132.940 160.457 162.586 1.00 81.50  ? 1145 LEU C N   1 
ATOM   8984  C CA  . LEU D  2 1164 ? 132.031 160.510 161.408 1.00 81.50  ? 1145 LEU C CA  1 
ATOM   8985  C C   . LEU D  2 1164 ? 131.741 159.100 160.885 1.00 81.50  ? 1145 LEU C C   1 
ATOM   8986  O O   . LEU D  2 1164 ? 130.637 158.886 160.355 1.00 81.50  ? 1145 LEU C O   1 
ATOM   8987  C CB  . LEU D  2 1164 ? 132.677 161.372 160.319 1.00 81.50  ? 1145 LEU C CB  1 
ATOM   8988  C CG  . LEU D  2 1164 ? 132.158 162.804 160.218 1.00 81.50  ? 1145 LEU C CG  1 
ATOM   8989  C CD1 . LEU D  2 1164 ? 132.357 163.540 161.530 1.00 81.50  ? 1145 LEU C CD1 1 
ATOM   8990  C CD2 . LEU D  2 1164 ? 132.846 163.545 159.084 1.00 81.50  ? 1145 LEU C CD2 1 
ATOM   8991  N N   . ASP D  2 1165 ? 132.722 158.199 160.964 1.00 84.93  ? 1146 ASP C N   1 
ATOM   8992  C CA  . ASP D  2 1165 ? 132.543 156.843 160.386 1.00 84.93  ? 1146 ASP C CA  1 
ATOM   8993  C C   . ASP D  2 1165 ? 131.869 155.906 161.394 1.00 84.93  ? 1146 ASP C C   1 
ATOM   8994  O O   . ASP D  2 1165 ? 131.165 156.402 162.289 1.00 84.93  ? 1146 ASP C O   1 
ATOM   8995  C CB  . ASP D  2 1165 ? 133.893 156.283 159.940 1.00 84.93  ? 1146 ASP C CB  1 
ATOM   8996  C CG  . ASP D  2 1165 ? 134.560 157.133 158.874 1.00 84.93  ? 1146 ASP C CG  1 
ATOM   8997  O OD1 . ASP D  2 1165 ? 133.911 158.082 158.392 1.00 84.93  ? 1146 ASP C OD1 1 
ATOM   8998  O OD2 . ASP D  2 1165 ? 135.723 156.839 158.534 1.00 84.93  ? 1146 ASP C OD2 1 
ATOM   8999  N N   . ALA E  2 46   ? 224.163 234.306 165.740 1.00 59.53  ? 27   ALA B N   1 
ATOM   9000  C CA  . ALA E  2 46   ? 222.714 234.309 165.432 1.00 59.53  ? 27   ALA B CA  1 
ATOM   9001  C C   . ALA E  2 46   ? 221.988 233.357 166.383 1.00 59.53  ? 27   ALA B C   1 
ATOM   9002  O O   . ALA E  2 46   ? 222.397 233.266 167.550 1.00 59.53  ? 27   ALA B O   1 
ATOM   9003  C CB  . ALA E  2 46   ? 222.496 233.897 163.999 1.00 59.53  ? 27   ALA B CB  1 
ATOM   9004  N N   . TYR E  2 47   ? 220.940 232.694 165.896 1.00 58.36  ? 28   TYR B N   1 
ATOM   9005  C CA  . TYR E  2 47   ? 220.225 231.694 166.726 1.00 58.36  ? 28   TYR B CA  1 
ATOM   9006  C C   . TYR E  2 47   ? 219.838 230.499 165.857 1.00 58.36  ? 28   TYR B C   1 
ATOM   9007  O O   . TYR E  2 47   ? 219.788 230.633 164.619 1.00 58.36  ? 28   TYR B O   1 
ATOM   9008  C CB  . TYR E  2 47   ? 218.986 232.296 167.387 1.00 58.36  ? 28   TYR B CB  1 
ATOM   9009  C CG  . TYR E  2 47   ? 219.281 233.412 168.355 1.00 58.36  ? 28   TYR B CG  1 
ATOM   9010  C CD1 . TYR E  2 47   ? 219.957 233.166 169.538 1.00 58.36  ? 28   TYR B CD1 1 
ATOM   9011  C CD2 . TYR E  2 47   ? 218.882 234.712 168.094 1.00 58.36  ? 28   TYR B CD2 1 
ATOM   9012  C CE1 . TYR E  2 47   ? 220.234 234.182 170.436 1.00 58.36  ? 28   TYR B CE1 1 
ATOM   9013  C CE2 . TYR E  2 47   ? 219.151 235.740 168.981 1.00 58.36  ? 28   TYR B CE2 1 
ATOM   9014  C CZ  . TYR E  2 47   ? 219.829 235.474 170.156 1.00 58.36  ? 28   TYR B CZ  1 
ATOM   9015  O OH  . TYR E  2 47   ? 220.097 236.482 171.036 1.00 58.36  ? 28   TYR B OH  1 
ATOM   9016  N N   . THR E  2 48   ? 219.600 229.355 166.496 1.00 60.36  ? 29   THR B N   1 
ATOM   9017  C CA  . THR E  2 48   ? 219.236 228.135 165.733 1.00 60.36  ? 29   THR B CA  1 
ATOM   9018  C C   . THR E  2 48   ? 218.232 227.309 166.534 1.00 60.36  ? 29   THR B C   1 
ATOM   9019  O O   . THR E  2 48   ? 218.132 227.502 167.760 1.00 60.36  ? 29   THR B O   1 
ATOM   9020  C CB  . THR E  2 48   ? 220.472 227.293 165.407 1.00 60.36  ? 29   THR B CB  1 
ATOM   9021  O OG1 . THR E  2 48   ? 220.034 226.143 164.685 1.00 60.36  ? 29   THR B OG1 1 
ATOM   9022  C CG2 . THR E  2 48   ? 221.209 226.878 166.659 1.00 60.36  ? 29   THR B CG2 1 
ATOM   9023  N N   . ASN E  2 49   ? 217.512 226.422 165.851 1.00 58.30  ? 30   ASN B N   1 
ATOM   9024  C CA  . ASN E  2 49   ? 216.550 225.541 166.564 1.00 58.30  ? 30   ASN B CA  1 
ATOM   9025  C C   . ASN E  2 49   ? 217.285 224.313 167.101 1.00 58.30  ? 30   ASN B C   1 
ATOM   9026  O O   . ASN E  2 49   ? 217.994 223.658 166.321 1.00 58.30  ? 30   ASN B O   1 
ATOM   9027  C CB  . ASN E  2 49   ? 215.369 225.141 165.684 1.00 58.30  ? 30   ASN B CB  1 
ATOM   9028  C CG  . ASN E  2 49   ? 214.191 226.079 165.834 1.00 58.30  ? 30   ASN B CG  1 
ATOM   9029  O OD1 . ASN E  2 49   ? 213.737 226.345 166.946 1.00 58.30  ? 30   ASN B OD1 1 
ATOM   9030  N ND2 . ASN E  2 49   ? 213.683 226.577 164.720 1.00 58.30  ? 30   ASN B ND2 1 
ATOM   9031  N N   . SER E  2 50   ? 217.119 224.026 168.389 1.00 53.75  ? 31   SER B N   1 
ATOM   9032  C CA  . SER E  2 50   ? 217.812 222.871 169.016 1.00 53.75  ? 31   SER B CA  1 
ATOM   9033  C C   . SER E  2 50   ? 217.201 221.539 168.569 1.00 53.75  ? 31   SER B C   1 
ATOM   9034  O O   . SER E  2 50   ? 217.893 220.516 168.700 1.00 53.75  ? 31   SER B O   1 
ATOM   9035  C CB  . SER E  2 50   ? 217.820 222.999 170.509 1.00 53.75  ? 31   SER B CB  1 
ATOM   9036  O OG  . SER E  2 50   ? 216.502 222.932 171.016 1.00 53.75  ? 31   SER B OG  1 
ATOM   9037  N N   . PHE E  2 51   ? 215.948 221.551 168.104 1.00 55.87  ? 32   PHE B N   1 
ATOM   9038  C CA  . PHE E  2 51   ? 215.254 220.285 167.748 1.00 55.87  ? 32   PHE B CA  1 
ATOM   9039  C C   . PHE E  2 51   ? 215.233 219.373 168.979 1.00 55.87  ? 32   PHE B C   1 
ATOM   9040  O O   . PHE E  2 51   ? 214.872 219.860 170.060 1.00 55.87  ? 32   PHE B O   1 
ATOM   9041  C CB  . PHE E  2 51   ? 215.865 219.655 166.494 1.00 55.87  ? 32   PHE B CB  1 
ATOM   9042  C CG  . PHE E  2 51   ? 215.886 220.576 165.304 1.00 55.87  ? 32   PHE B CG  1 
ATOM   9043  C CD1 . PHE E  2 51   ? 214.710 220.967 164.683 1.00 55.87  ? 32   PHE B CD1 1 
ATOM   9044  C CD2 . PHE E  2 51   ? 217.085 221.054 164.807 1.00 55.87  ? 32   PHE B CD2 1 
ATOM   9045  C CE1 . PHE E  2 51   ? 214.735 221.815 163.588 1.00 55.87  ? 32   PHE B CE1 1 
ATOM   9046  C CE2 . PHE E  2 51   ? 217.108 221.901 163.710 1.00 55.87  ? 32   PHE B CE2 1 
ATOM   9047  C CZ  . PHE E  2 51   ? 215.935 222.281 163.104 1.00 55.87  ? 32   PHE B CZ  1 
ATOM   9048  N N   . THR E  2 52   ? 215.632 218.108 168.828 1.00 51.75  ? 33   THR B N   1 
ATOM   9049  C CA  . THR E  2 52   ? 215.574 217.146 169.958 1.00 51.75  ? 33   THR B CA  1 
ATOM   9050  C C   . THR E  2 52   ? 216.960 216.964 170.585 1.00 51.75  ? 33   THR B C   1 
ATOM   9051  O O   . THR E  2 52   ? 217.132 216.008 171.355 1.00 51.75  ? 33   THR B O   1 
ATOM   9052  C CB  . THR E  2 52   ? 214.973 215.812 169.508 1.00 51.75  ? 33   THR B CB  1 
ATOM   9053  O OG1 . THR E  2 52   ? 215.712 215.353 168.377 1.00 51.75  ? 33   THR B OG1 1 
ATOM   9054  C CG2 . THR E  2 52   ? 213.514 215.938 169.130 1.00 51.75  ? 33   THR B CG2 1 
ATOM   9055  N N   . ARG E  2 53   ? 217.914 217.818 170.226 1.00 56.78  ? 34   ARG B N   1 
ATOM   9056  C CA  . ARG E  2 53   ? 219.292 217.676 170.755 1.00 56.78  ? 34   ARG B CA  1 
ATOM   9057  C C   . ARG E  2 53   ? 219.402 218.243 172.175 1.00 56.78  ? 34   ARG B C   1 
ATOM   9058  O O   . ARG E  2 53   ? 218.498 218.995 172.604 1.00 56.78  ? 34   ARG B O   1 
ATOM   9059  C CB  . ARG E  2 53   ? 220.298 218.335 169.814 1.00 56.78  ? 34   ARG B CB  1 
ATOM   9060  C CG  . ARG E  2 53   ? 220.279 217.767 168.403 1.00 56.78  ? 34   ARG B CG  1 
ATOM   9061  C CD  . ARG E  2 53   ? 221.483 218.226 167.606 1.00 56.78  ? 34   ARG B CD  1 
ATOM   9062  N NE  . ARG E  2 53   ? 221.655 217.437 166.397 1.00 56.78  ? 34   ARG B NE  1 
ATOM   9063  C CZ  . ARG E  2 53   ? 222.184 216.220 166.363 1.00 56.78  ? 34   ARG B CZ  1 
ATOM   9064  N NH1 . ARG E  2 53   ? 222.610 215.644 167.476 1.00 56.78  ? 34   ARG B NH1 1 
ATOM   9065  N NH2 . ARG E  2 53   ? 222.285 215.582 165.212 1.00 56.78  ? 34   ARG B NH2 1 
ATOM   9066  N N   . GLY E  2 54   ? 220.505 217.931 172.858 1.00 49.60  ? 35   GLY B N   1 
ATOM   9067  C CA  . GLY E  2 54   ? 220.683 218.386 174.252 1.00 49.60  ? 35   GLY B CA  1 
ATOM   9068  C C   . GLY E  2 54   ? 220.280 217.335 175.273 1.00 49.60  ? 35   GLY B C   1 
ATOM   9069  O O   . GLY E  2 54   ? 220.259 217.644 176.476 1.00 49.60  ? 35   GLY B O   1 
ATOM   9070  N N   . VAL E  2 55   ? 219.986 216.123 174.811 1.00 45.94  ? 36   VAL B N   1 
ATOM   9071  C CA  . VAL E  2 55   ? 219.626 215.023 175.745 1.00 45.94  ? 36   VAL B CA  1 
ATOM   9072  C C   . VAL E  2 55   ? 220.895 214.286 176.174 1.00 45.94  ? 36   VAL B C   1 
ATOM   9073  O O   . VAL E  2 55   ? 221.737 213.965 175.309 1.00 45.94  ? 36   VAL B O   1 
ATOM   9074  C CB  . VAL E  2 55   ? 218.624 214.061 175.089 1.00 45.94  ? 36   VAL B CB  1 
ATOM   9075  C CG1 . VAL E  2 55   ? 219.114 213.621 173.723 1.00 45.94  ? 36   VAL B CG1 1 
ATOM   9076  C CG2 . VAL E  2 55   ? 218.342 212.856 175.972 1.00 45.94  ? 36   VAL B CG2 1 
ATOM   9077  N N   . TYR E  2 56   ? 221.033 214.032 177.472 1.00 42.18  ? 37   TYR B N   1 
ATOM   9078  C CA  . TYR E  2 56   ? 222.192 213.249 177.967 1.00 42.18  ? 37   TYR B CA  1 
ATOM   9079  C C   . TYR E  2 56   ? 221.687 212.226 178.981 1.00 42.18  ? 37   TYR B C   1 
ATOM   9080  O O   . TYR E  2 56   ? 220.568 212.380 179.505 1.00 42.18  ? 37   TYR B O   1 
ATOM   9081  C CB  . TYR E  2 56   ? 223.244 214.148 178.613 1.00 42.18  ? 37   TYR B CB  1 
ATOM   9082  C CG  . TYR E  2 56   ? 222.754 214.913 179.812 1.00 42.18  ? 37   TYR B CG  1 
ATOM   9083  C CD1 . TYR E  2 56   ? 222.108 216.123 179.646 1.00 42.18  ? 37   TYR B CD1 1 
ATOM   9084  C CD2 . TYR E  2 56   ? 222.949 214.450 181.104 1.00 42.18  ? 37   TYR B CD2 1 
ATOM   9085  C CE1 . TYR E  2 56   ? 221.655 216.850 180.731 1.00 42.18  ? 37   TYR B CE1 1 
ATOM   9086  C CE2 . TYR E  2 56   ? 222.495 215.162 182.201 1.00 42.18  ? 37   TYR B CE2 1 
ATOM   9087  C CZ  . TYR E  2 56   ? 221.843 216.367 182.012 1.00 42.18  ? 37   TYR B CZ  1 
ATOM   9088  O OH  . TYR E  2 56   ? 221.397 217.080 183.086 1.00 42.18  ? 37   TYR B OH  1 
ATOM   9089  N N   . TYR E  2 57   ? 222.491 211.200 179.244 1.00 38.47  ? 38   TYR B N   1 
ATOM   9090  C CA  . TYR E  2 57   ? 222.076 210.223 180.278 1.00 38.47  ? 38   TYR B CA  1 
ATOM   9091  C C   . TYR E  2 57   ? 222.163 210.920 181.635 1.00 38.47  ? 38   TYR B C   1 
ATOM   9092  O O   . TYR E  2 57   ? 223.252 211.357 182.032 1.00 38.47  ? 38   TYR B O   1 
ATOM   9093  C CB  . TYR E  2 57   ? 222.994 209.003 180.248 1.00 38.47  ? 38   TYR B CB  1 
ATOM   9094  C CG  . TYR E  2 57   ? 222.950 208.222 178.962 1.00 38.47  ? 38   TYR B CG  1 
ATOM   9095  C CD1 . TYR E  2 57   ? 223.656 208.643 177.848 1.00 38.47  ? 38   TYR B CD1 1 
ATOM   9096  C CD2 . TYR E  2 57   ? 222.213 207.056 178.861 1.00 38.47  ? 38   TYR B CD2 1 
ATOM   9097  C CE1 . TYR E  2 57   ? 223.624 207.932 176.663 1.00 38.47  ? 38   TYR B CE1 1 
ATOM   9098  C CE2 . TYR E  2 57   ? 222.177 206.326 177.685 1.00 38.47  ? 38   TYR B CE2 1 
ATOM   9099  C CZ  . TYR E  2 57   ? 222.884 206.768 176.582 1.00 38.47  ? 38   TYR B CZ  1 
ATOM   9100  O OH  . TYR E  2 57   ? 222.858 206.066 175.415 1.00 38.47  ? 38   TYR B OH  1 
ATOM   9101  N N   . PRO E  2 58   ? 221.056 211.019 182.394 1.00 41.41  ? 39   PRO B N   1 
ATOM   9102  C CA  . PRO E  2 58   ? 221.079 211.742 183.661 1.00 41.41  ? 39   PRO B CA  1 
ATOM   9103  C C   . PRO E  2 58   ? 221.980 211.068 184.703 1.00 41.41  ? 39   PRO B C   1 
ATOM   9104  O O   . PRO E  2 58   ? 222.488 211.772 185.565 1.00 41.41  ? 39   PRO B O   1 
ATOM   9105  C CB  . PRO E  2 58   ? 219.611 211.757 184.108 1.00 41.41  ? 39   PRO B CB  1 
ATOM   9106  C CG  . PRO E  2 58   ? 218.986 210.584 183.384 1.00 41.41  ? 39   PRO B CG  1 
ATOM   9107  C CD  . PRO E  2 58   ? 219.733 210.477 182.071 1.00 41.41  ? 39   PRO B CD  1 
ATOM   9108  N N   . ASP E  2 59   ? 222.128 209.744 184.637 1.00 45.32  ? 40   ASP B N   1 
ATOM   9109  C CA  . ASP E  2 59   ? 222.876 209.033 185.704 1.00 45.32  ? 40   ASP B CA  1 
ATOM   9110  C C   . ASP E  2 59   ? 223.548 207.783 185.145 1.00 45.32  ? 40   ASP B C   1 
ATOM   9111  O O   . ASP E  2 59   ? 223.381 207.490 183.948 1.00 45.32  ? 40   ASP B O   1 
ATOM   9112  C CB  . ASP E  2 59   ? 221.955 208.668 186.869 1.00 45.32  ? 40   ASP B CB  1 
ATOM   9113  C CG  . ASP E  2 59   ? 220.586 208.192 186.413 1.00 45.32  ? 40   ASP B CG  1 
ATOM   9114  O OD1 . ASP E  2 59   ? 220.452 207.843 185.226 1.00 45.32  ? 40   ASP B OD1 1 
ATOM   9115  O OD2 . ASP E  2 59   ? 219.661 208.177 187.249 1.00 45.32  ? 40   ASP B OD2 1 
ATOM   9116  N N   . LYS E  2 60   ? 224.280 207.077 186.001 1.00 45.76  ? 41   LYS B N   1 
ATOM   9117  C CA  . LYS E  2 60   ? 225.002 205.854 185.565 1.00 45.76  ? 41   LYS B CA  1 
ATOM   9118  C C   . LYS E  2 60   ? 224.066 204.646 185.680 1.00 45.76  ? 41   LYS B C   1 
ATOM   9119  O O   . LYS E  2 60   ? 224.541 203.510 185.558 1.00 45.76  ? 41   LYS B O   1 
ATOM   9120  C CB  . LYS E  2 60   ? 226.235 205.650 186.446 1.00 45.76  ? 41   LYS B CB  1 
ATOM   9121  C CG  . LYS E  2 60   ? 226.981 206.927 186.808 1.00 45.76  ? 41   LYS B CG  1 
ATOM   9122  C CD  . LYS E  2 60   ? 227.923 207.421 185.725 1.00 45.76  ? 41   LYS B CD  1 
ATOM   9123  C CE  . LYS E  2 60   ? 228.611 208.722 186.078 1.00 45.76  ? 41   LYS B CE  1 
ATOM   9124  N NZ  . LYS E  2 60   ? 229.533 209.161 185.004 1.00 45.76  ? 41   LYS B NZ  1 
ATOM   9125  N N   . VAL E  2 61   ? 222.790 204.879 185.986 1.00 45.92  ? 42   VAL B N   1 
ATOM   9126  C CA  . VAL E  2 61   ? 221.807 203.765 186.074 1.00 45.92  ? 42   VAL B CA  1 
ATOM   9127  C C   . VAL E  2 61   ? 221.555 203.164 184.687 1.00 45.92  ? 42   VAL B C   1 
ATOM   9128  O O   . VAL E  2 61   ? 221.428 203.937 183.710 1.00 45.92  ? 42   VAL B O   1 
ATOM   9129  C CB  . VAL E  2 61   ? 220.495 204.244 186.715 1.00 45.92  ? 42   VAL B CB  1 
ATOM   9130  C CG1 . VAL E  2 61   ? 219.568 203.074 186.981 1.00 45.92  ? 42   VAL B CG1 1 
ATOM   9131  C CG2 . VAL E  2 61   ? 220.766 205.021 187.990 1.00 45.92  ? 42   VAL B CG2 1 
ATOM   9132  N N   . PHE E  2 62   ? 221.438 201.837 184.615 1.00 44.38  ? 43   PHE B N   1 
ATOM   9133  C CA  . PHE E  2 62   ? 221.119 201.181 183.323 1.00 44.38  ? 43   PHE B CA  1 
ATOM   9134  C C   . PHE E  2 62   ? 219.633 200.824 183.300 1.00 44.38  ? 43   PHE B C   1 
ATOM   9135  O O   . PHE E  2 62   ? 219.154 200.134 184.217 1.00 44.38  ? 43   PHE B O   1 
ATOM   9136  C CB  . PHE E  2 62   ? 221.964 199.924 183.120 1.00 44.38  ? 43   PHE B CB  1 
ATOM   9137  C CG  . PHE E  2 62   ? 221.401 198.966 182.099 1.00 44.38  ? 43   PHE B CG  1 
ATOM   9138  C CD1 . PHE E  2 62   ? 221.609 199.174 180.746 1.00 44.38  ? 43   PHE B CD1 1 
ATOM   9139  C CD2 . PHE E  2 62   ? 220.661 197.861 182.487 1.00 44.38  ? 43   PHE B CD2 1 
ATOM   9140  C CE1 . PHE E  2 62   ? 221.096 198.296 179.805 1.00 44.38  ? 43   PHE B CE1 1 
ATOM   9141  C CE2 . PHE E  2 62   ? 220.146 196.985 181.546 1.00 44.38  ? 43   PHE B CE2 1 
ATOM   9142  C CZ  . PHE E  2 62   ? 220.366 197.203 180.206 1.00 44.38  ? 43   PHE B CZ  1 
ATOM   9143  N N   . ARG E  2 63   ? 218.926 201.288 182.272 1.00 42.49  ? 44   ARG B N   1 
ATOM   9144  C CA  . ARG E  2 63   ? 217.474 201.001 182.166 1.00 42.49  ? 44   ARG B CA  1 
ATOM   9145  C C   . ARG E  2 63   ? 217.179 200.372 180.806 1.00 42.49  ? 44   ARG B C   1 
ATOM   9146  O O   . ARG E  2 63   ? 217.707 200.872 179.800 1.00 42.49  ? 44   ARG B O   1 
ATOM   9147  C CB  . ARG E  2 63   ? 216.670 202.275 182.411 1.00 42.49  ? 44   ARG B CB  1 
ATOM   9148  C CG  . ARG E  2 63   ? 216.703 202.733 183.861 1.00 42.49  ? 44   ARG B CG  1 
ATOM   9149  C CD  . ARG E  2 63   ? 215.860 203.974 184.065 1.00 42.49  ? 44   ARG B CD  1 
ATOM   9150  N NE  . ARG E  2 63   ? 216.060 204.603 185.363 1.00 42.49  ? 44   ARG B NE  1 
ATOM   9151  C CZ  . ARG E  2 63   ? 217.036 205.461 185.639 1.00 42.49  ? 44   ARG B CZ  1 
ATOM   9152  N NH1 . ARG E  2 63   ? 217.912 205.794 184.707 1.00 42.49  ? 44   ARG B NH1 1 
ATOM   9153  N NH2 . ARG E  2 63   ? 217.134 205.987 186.846 1.00 42.49  ? 44   ARG B NH2 1 
ATOM   9154  N N   . SER E  2 64   ? 216.370 199.314 180.788 1.00 44.66  ? 45   SER B N   1 
ATOM   9155  C CA  . SER E  2 64   ? 216.128 198.591 179.513 1.00 44.66  ? 45   SER B CA  1 
ATOM   9156  C C   . SER E  2 64   ? 214.641 198.558 179.165 1.00 44.66  ? 45   SER B C   1 
ATOM   9157  O O   . SER E  2 64   ? 213.850 198.132 180.029 1.00 44.66  ? 45   SER B O   1 
ATOM   9158  C CB  . SER E  2 64   ? 216.691 197.198 179.583 1.00 44.66  ? 45   SER B CB  1 
ATOM   9159  O OG  . SER E  2 64   ? 216.298 196.550 180.784 1.00 44.66  ? 45   SER B OG  1 
ATOM   9160  N N   . SER E  2 65   ? 214.283 198.995 177.955 1.00 42.74  ? 46   SER B N   1 
ATOM   9161  C CA  . SER E  2 65   ? 212.877 198.894 177.478 1.00 42.74  ? 46   SER B CA  1 
ATOM   9162  C C   . SER E  2 65   ? 211.911 199.574 178.454 1.00 42.74  ? 46   SER B C   1 
ATOM   9163  O O   . SER E  2 65   ? 210.811 199.031 178.675 1.00 42.74  ? 46   SER B O   1 
ATOM   9164  C CB  . SER E  2 65   ? 212.495 197.459 177.212 1.00 42.74  ? 46   SER B CB  1 
ATOM   9165  O OG  . SER E  2 65   ? 213.461 196.823 176.391 1.00 42.74  ? 46   SER B OG  1 
ATOM   9166  N N   . VAL E  2 66   ? 212.308 200.713 179.023 1.00 37.34  ? 47   VAL B N   1 
ATOM   9167  C CA  . VAL E  2 66   ? 211.432 201.363 180.039 1.00 37.34  ? 47   VAL B CA  1 
ATOM   9168  C C   . VAL E  2 66   ? 211.361 202.862 179.760 1.00 37.34  ? 47   VAL B C   1 
ATOM   9169  O O   . VAL E  2 66   ? 212.399 203.449 179.400 1.00 37.34  ? 47   VAL B O   1 
ATOM   9170  C CB  . VAL E  2 66   ? 211.930 201.071 181.464 1.00 37.34  ? 47   VAL B CB  1 
ATOM   9171  C CG1 . VAL E  2 66   ? 213.400 201.404 181.603 1.00 37.34  ? 47   VAL B CG1 1 
ATOM   9172  C CG2 . VAL E  2 66   ? 211.116 201.810 182.513 1.00 37.34  ? 47   VAL B CG2 1 
ATOM   9173  N N   . LEU E  2 67   ? 210.177 203.454 179.924 1.00 33.64  ? 48   LEU B N   1 
ATOM   9174  C CA  . LEU E  2 67   ? 210.062 204.926 179.770 1.00 33.64  ? 48   LEU B CA  1 
ATOM   9175  C C   . LEU E  2 67   ? 210.369 205.545 181.135 1.00 33.64  ? 48   LEU B C   1 
ATOM   9176  O O   . LEU E  2 67   ? 209.524 205.451 182.043 1.00 33.64  ? 48   LEU B O   1 
ATOM   9177  C CB  . LEU E  2 67   ? 208.650 205.292 179.302 1.00 33.64  ? 48   LEU B CB  1 
ATOM   9178  C CG  . LEU E  2 67   ? 208.241 204.803 177.912 1.00 33.64  ? 48   LEU B CG  1 
ATOM   9179  C CD1 . LEU E  2 67   ? 207.194 205.723 177.301 1.00 33.64  ? 48   LEU B CD1 1 
ATOM   9180  C CD2 . LEU E  2 67   ? 209.447 204.700 176.995 1.00 33.64  ? 48   LEU B CD2 1 
ATOM   9181  N N   . HIS E  2 68   ? 211.531 206.180 181.261 1.00 34.07  ? 49   HIS B N   1 
ATOM   9182  C CA  . HIS E  2 68   ? 211.930 206.726 182.583 1.00 34.07  ? 49   HIS B CA  1 
ATOM   9183  C C   . HIS E  2 68   ? 211.693 208.232 182.596 1.00 34.07  ? 49   HIS B C   1 
ATOM   9184  O O   . HIS E  2 68   ? 212.238 208.928 181.722 1.00 34.07  ? 49   HIS B O   1 
ATOM   9185  C CB  . HIS E  2 68   ? 213.391 206.384 182.886 1.00 34.07  ? 49   HIS B CB  1 
ATOM   9186  C CG  . HIS E  2 68   ? 213.914 207.001 184.141 1.00 34.07  ? 49   HIS B CG  1 
ATOM   9187  N ND1 . HIS E  2 68   ? 213.485 206.603 185.390 1.00 34.07  ? 49   HIS B ND1 1 
ATOM   9188  C CD2 . HIS E  2 68   ? 214.828 207.975 184.345 1.00 34.07  ? 49   HIS B CD2 1 
ATOM   9189  C CE1 . HIS E  2 68   ? 214.107 207.310 186.312 1.00 34.07  ? 49   HIS B CE1 1 
ATOM   9190  N NE2 . HIS E  2 68   ? 214.937 208.159 185.696 1.00 34.07  ? 49   HIS B NE2 1 
ATOM   9191  N N   . SER E  2 69   ? 210.944 208.712 183.586 1.00 31.46  ? 50   SER B N   1 
ATOM   9192  C CA  . SER E  2 69   ? 210.710 210.170 183.706 1.00 31.46  ? 50   SER B CA  1 
ATOM   9193  C C   . SER E  2 69   ? 211.608 210.720 184.815 1.00 31.46  ? 50   SER B C   1 
ATOM   9194  O O   . SER E  2 69   ? 211.521 210.230 185.952 1.00 31.46  ? 50   SER B O   1 
ATOM   9195  C CB  . SER E  2 69   ? 209.261 210.464 183.975 1.00 31.46  ? 50   SER B CB  1 
ATOM   9196  O OG  . SER E  2 69   ? 209.055 211.856 184.161 1.00 31.46  ? 50   SER B OG  1 
ATOM   9197  N N   . THR E  2 70   ? 212.447 211.695 184.476 1.00 33.87  ? 51   THR B N   1 
ATOM   9198  C CA  . THR E  2 70   ? 213.320 212.306 185.504 1.00 33.87  ? 51   THR B CA  1 
ATOM   9199  C C   . THR E  2 70   ? 213.352 213.824 185.335 1.00 33.87  ? 51   THR B C   1 
ATOM   9200  O O   . THR E  2 70   ? 213.255 214.301 184.192 1.00 33.87  ? 51   THR B O   1 
ATOM   9201  C CB  . THR E  2 70   ? 214.733 211.727 185.419 1.00 33.87  ? 51   THR B CB  1 
ATOM   9202  O OG1 . THR E  2 70   ? 215.535 212.388 186.398 1.00 33.87  ? 51   THR B OG1 1 
ATOM   9203  C CG2 . THR E  2 70   ? 215.345 211.918 184.051 1.00 33.87  ? 51   THR B CG2 1 
ATOM   9204  N N   . GLN E  2 71   ? 213.509 214.546 186.442 1.00 36.92  ? 52   GLN B N   1 
ATOM   9205  C CA  . GLN E  2 71   ? 213.617 216.023 186.366 1.00 36.92  ? 52   GLN B CA  1 
ATOM   9206  C C   . GLN E  2 71   ? 215.082 216.391 186.594 1.00 36.92  ? 52   GLN B C   1 
ATOM   9207  O O   . GLN E  2 71   ? 215.639 216.002 187.637 1.00 36.92  ? 52   GLN B O   1 
ATOM   9208  C CB  . GLN E  2 71   ? 212.700 216.674 187.400 1.00 36.92  ? 52   GLN B CB  1 
ATOM   9209  C CG  . GLN E  2 71   ? 212.596 218.186 187.266 1.00 36.92  ? 52   GLN B CG  1 
ATOM   9210  C CD  . GLN E  2 71   ? 213.614 218.916 188.106 1.00 36.92  ? 52   GLN B CD  1 
ATOM   9211  O OE1 . GLN E  2 71   ? 214.353 218.320 188.886 1.00 36.92  ? 52   GLN B OE1 1 
ATOM   9212  N NE2 . GLN E  2 71   ? 213.651 220.229 187.958 1.00 36.92  ? 52   GLN B NE2 1 
ATOM   9213  N N   . ASP E  2 72   ? 215.676 217.120 185.655 1.00 40.84  ? 53   ASP B N   1 
ATOM   9214  C CA  . ASP E  2 72   ? 217.122 217.438 185.760 1.00 40.84  ? 53   ASP B CA  1 
ATOM   9215  C C   . ASP E  2 72   ? 217.424 218.666 184.904 1.00 40.84  ? 53   ASP B C   1 
ATOM   9216  O O   . ASP E  2 72   ? 216.497 219.171 184.232 1.00 40.84  ? 53   ASP B O   1 
ATOM   9217  C CB  . ASP E  2 72   ? 217.987 216.250 185.343 1.00 40.84  ? 53   ASP B CB  1 
ATOM   9218  C CG  . ASP E  2 72   ? 218.622 215.526 186.515 1.00 40.84  ? 53   ASP B CG  1 
ATOM   9219  O OD1 . ASP E  2 72   ? 219.022 216.212 187.475 1.00 40.84  ? 53   ASP B OD1 1 
ATOM   9220  O OD2 . ASP E  2 72   ? 218.704 214.284 186.459 1.00 40.84  ? 53   ASP B OD2 1 
ATOM   9221  N N   . LEU E  2 73   ? 218.677 219.122 184.934 1.00 42.67  ? 54   LEU B N   1 
ATOM   9222  C CA  . LEU E  2 73   ? 219.059 220.264 184.067 1.00 42.67  ? 54   LEU B CA  1 
ATOM   9223  C C   . LEU E  2 73   ? 219.193 219.728 182.643 1.00 42.67  ? 54   LEU B C   1 
ATOM   9224  O O   . LEU E  2 73   ? 220.149 218.994 182.359 1.00 42.67  ? 54   LEU B O   1 
ATOM   9225  C CB  . LEU E  2 73   ? 220.396 220.835 184.547 1.00 42.67  ? 54   LEU B CB  1 
ATOM   9226  C CG  . LEU E  2 73   ? 220.416 221.412 185.960 1.00 42.67  ? 54   LEU B CG  1 
ATOM   9227  C CD1 . LEU E  2 73   ? 221.782 222.006 186.273 1.00 42.67  ? 54   LEU B CD1 1 
ATOM   9228  C CD2 . LEU E  2 73   ? 219.331 222.462 186.123 1.00 42.67  ? 54   LEU B CD2 1 
ATOM   9229  N N   . PHE E  2 74   ? 218.274 220.130 181.772 1.00 40.80  ? 55   PHE B N   1 
ATOM   9230  C CA  . PHE E  2 74   ? 218.288 219.624 180.381 1.00 40.80  ? 55   PHE B CA  1 
ATOM   9231  C C   . PHE E  2 74   ? 218.113 220.791 179.416 1.00 40.80  ? 55   PHE B C   1 
ATOM   9232  O O   . PHE E  2 74   ? 217.626 221.871 179.826 1.00 40.80  ? 55   PHE B O   1 
ATOM   9233  C CB  . PHE E  2 74   ? 217.149 218.630 180.166 1.00 40.80  ? 55   PHE B CB  1 
ATOM   9234  C CG  . PHE E  2 74   ? 217.484 217.212 180.539 1.00 40.80  ? 55   PHE B CG  1 
ATOM   9235  C CD1 . PHE E  2 74   ? 218.308 216.451 179.730 1.00 40.80  ? 55   PHE B CD1 1 
ATOM   9236  C CD2 . PHE E  2 74   ? 216.953 216.628 181.677 1.00 40.80  ? 55   PHE B CD2 1 
ATOM   9237  C CE1 . PHE E  2 74   ? 218.604 215.137 180.056 1.00 40.80  ? 55   PHE B CE1 1 
ATOM   9238  C CE2 . PHE E  2 74   ? 217.253 215.315 182.003 1.00 40.80  ? 55   PHE B CE2 1 
ATOM   9239  C CZ  . PHE E  2 74   ? 218.082 214.574 181.196 1.00 40.80  ? 55   PHE B CZ  1 
ATOM   9240  N N   . LEU E  2 75   ? 218.521 220.584 178.166 1.00 41.49  ? 56   LEU B N   1 
ATOM   9241  C CA  . LEU E  2 75   ? 218.282 221.634 177.147 1.00 41.49  ? 56   LEU B CA  1 
ATOM   9242  C C   . LEU E  2 75   ? 216.849 221.469 176.637 1.00 41.49  ? 56   LEU B C   1 
ATOM   9243  O O   . LEU E  2 75   ? 216.505 220.375 176.145 1.00 41.49  ? 56   LEU B O   1 
ATOM   9244  C CB  . LEU E  2 75   ? 219.273 221.448 175.998 1.00 41.49  ? 56   LEU B CB  1 
ATOM   9245  C CG  . LEU E  2 75   ? 219.091 222.411 174.826 1.00 41.49  ? 56   LEU B CG  1 
ATOM   9246  C CD1 . LEU E  2 75   ? 219.587 223.802 175.192 1.00 41.49  ? 56   LEU B CD1 1 
ATOM   9247  C CD2 . LEU E  2 75   ? 219.814 221.901 173.588 1.00 41.49  ? 56   LEU B CD2 1 
ATOM   9248  N N   . PRO E  2 76   ? 216.000 222.509 176.720 1.00 39.62  ? 57   PRO B N   1 
ATOM   9249  C CA  . PRO E  2 76   ? 214.615 222.373 176.294 1.00 39.62  ? 57   PRO B CA  1 
ATOM   9250  C C   . PRO E  2 76   ? 214.526 222.031 174.800 1.00 39.62  ? 57   PRO B C   1 
ATOM   9251  O O   . PRO E  2 76   ? 215.340 222.499 174.023 1.00 39.62  ? 57   PRO B O   1 
ATOM   9252  C CB  . PRO E  2 76   ? 214.016 223.759 176.566 1.00 39.62  ? 57   PRO B CB  1 
ATOM   9253  C CG  . PRO E  2 76   ? 214.920 224.350 177.625 1.00 39.62  ? 57   PRO B CG  1 
ATOM   9254  C CD  . PRO E  2 76   ? 216.299 223.817 177.304 1.00 39.62  ? 57   PRO B CD  1 
ATOM   9255  N N   . PHE E  2 77   ? 213.559 221.187 174.442 1.00 43.97  ? 58   PHE B N   1 
ATOM   9256  C CA  . PHE E  2 77   ? 213.419 220.776 173.023 1.00 43.97  ? 58   PHE B CA  1 
ATOM   9257  C C   . PHE E  2 77   ? 213.003 221.956 172.147 1.00 43.97  ? 58   PHE B C   1 
ATOM   9258  O O   . PHE E  2 77   ? 212.158 222.762 172.585 1.00 43.97  ? 58   PHE B O   1 
ATOM   9259  C CB  . PHE E  2 77   ? 212.430 219.621 172.885 1.00 43.97  ? 58   PHE B CB  1 
ATOM   9260  C CG  . PHE E  2 77   ? 213.053 218.266 173.098 1.00 43.97  ? 58   PHE B CG  1 
ATOM   9261  C CD1 . PHE E  2 77   ? 214.407 218.152 173.363 1.00 43.97  ? 58   PHE B CD1 1 
ATOM   9262  C CD2 . PHE E  2 77   ? 212.294 217.110 173.020 1.00 43.97  ? 58   PHE B CD2 1 
ATOM   9263  C CE1 . PHE E  2 77   ? 214.987 216.906 173.547 1.00 43.97  ? 58   PHE B CE1 1 
ATOM   9264  C CE2 . PHE E  2 77   ? 212.874 215.865 173.209 1.00 43.97  ? 58   PHE B CE2 1 
ATOM   9265  C CZ  . PHE E  2 77   ? 214.221 215.766 173.468 1.00 43.97  ? 58   PHE B CZ  1 
ATOM   9266  N N   . PHE E  2 78   ? 213.607 222.065 170.961 1.00 50.23  ? 59   PHE B N   1 
ATOM   9267  C CA  . PHE E  2 78   ? 213.243 223.123 169.980 1.00 50.23  ? 59   PHE B CA  1 
ATOM   9268  C C   . PHE E  2 78   ? 213.483 224.521 170.561 1.00 50.23  ? 59   PHE B C   1 
ATOM   9269  O O   . PHE E  2 78   ? 212.854 225.482 170.083 1.00 50.23  ? 59   PHE B O   1 
ATOM   9270  C CB  . PHE E  2 78   ? 211.800 222.965 169.496 1.00 50.23  ? 59   PHE B CB  1 
ATOM   9271  C CG  . PHE E  2 78   ? 211.461 221.592 168.977 1.00 50.23  ? 59   PHE B CG  1 
ATOM   9272  C CD1 . PHE E  2 78   ? 211.723 221.245 167.664 1.00 50.23  ? 59   PHE B CD1 1 
ATOM   9273  C CD2 . PHE E  2 78   ? 210.883 220.645 169.807 1.00 50.23  ? 59   PHE B CD2 1 
ATOM   9274  C CE1 . PHE E  2 78   ? 211.416 219.978 167.192 1.00 50.23  ? 59   PHE B CE1 1 
ATOM   9275  C CE2 . PHE E  2 78   ? 210.574 219.380 169.336 1.00 50.23  ? 59   PHE B CE2 1 
ATOM   9276  C CZ  . PHE E  2 78   ? 210.842 219.049 168.028 1.00 50.23  ? 59   PHE B CZ  1 
ATOM   9277  N N   . SER E  2 79   ? 214.385 224.642 171.533 1.00 51.00  ? 60   SER B N   1 
ATOM   9278  C CA  . SER E  2 79   ? 214.705 225.975 172.100 1.00 51.00  ? 60   SER B CA  1 
ATOM   9279  C C   . SER E  2 79   ? 215.672 226.730 171.186 1.00 51.00  ? 60   SER B C   1 
ATOM   9280  O O   . SER E  2 79   ? 216.398 226.080 170.402 1.00 51.00  ? 60   SER B O   1 
ATOM   9281  C CB  . SER E  2 79   ? 215.253 225.873 173.492 1.00 51.00  ? 60   SER B CB  1 
ATOM   9282  O OG  . SER E  2 79   ? 216.518 225.232 173.484 1.00 51.00  ? 60   SER B OG  1 
ATOM   9283  N N   . ASN E  2 80   ? 215.711 228.055 171.321 1.00 58.73  ? 61   ASN B N   1 
ATOM   9284  C CA  . ASN E  2 80   ? 216.684 228.846 170.528 1.00 58.73  ? 61   ASN B CA  1 
ATOM   9285  C C   . ASN E  2 80   ? 218.072 228.715 171.159 1.00 58.73  ? 61   ASN B C   1 
ATOM   9286  O O   . ASN E  2 80   ? 218.231 229.082 172.339 1.00 58.73  ? 61   ASN B O   1 
ATOM   9287  C CB  . ASN E  2 80   ? 216.263 230.309 170.399 1.00 58.73  ? 61   ASN B CB  1 
ATOM   9288  C CG  . ASN E  2 80   ? 215.108 230.498 169.440 1.00 58.73  ? 61   ASN B CG  1 
ATOM   9289  O OD1 . ASN E  2 80   ? 214.733 229.572 168.724 1.00 58.73  ? 61   ASN B OD1 1 
ATOM   9290  N ND2 . ASN E  2 80   ? 214.545 231.694 169.412 1.00 58.73  ? 61   ASN B ND2 1 
ATOM   9291  N N   . VAL E  2 81   ? 219.044 228.266 170.370 1.00 60.75  ? 62   VAL B N   1 
ATOM   9292  C CA  . VAL E  2 81   ? 220.440 228.114 170.872 1.00 60.75  ? 62   VAL B CA  1 
ATOM   9293  C C   . VAL E  2 81   ? 221.303 229.141 170.143 1.00 60.75  ? 62   VAL B C   1 
ATOM   9294  O O   . VAL E  2 81   ? 221.184 229.246 168.904 1.00 60.75  ? 62   VAL B O   1 
ATOM   9295  C CB  . VAL E  2 81   ? 220.958 226.686 170.630 1.00 60.75  ? 62   VAL B CB  1 
ATOM   9296  C CG1 . VAL E  2 81   ? 222.468 226.659 170.443 1.00 60.75  ? 62   VAL B CG1 1 
ATOM   9297  C CG2 . VAL E  2 81   ? 220.518 225.728 171.724 1.00 60.75  ? 62   VAL B CG2 1 
ATOM   9298  N N   . THR E  2 82   ? 222.120 229.879 170.892 1.00 63.91  ? 63   THR B N   1 
ATOM   9299  C CA  . THR E  2 82   ? 222.943 230.942 170.270 1.00 63.91  ? 63   THR B CA  1 
ATOM   9300  C C   . THR E  2 82   ? 223.973 230.330 169.321 1.00 63.91  ? 63   THR B C   1 
ATOM   9301  O O   . THR E  2 82   ? 224.512 229.253 169.640 1.00 63.91  ? 63   THR B O   1 
ATOM   9302  C CB  . THR E  2 82   ? 223.597 231.851 171.313 1.00 63.91  ? 63   THR B CB  1 
ATOM   9303  O OG1 . THR E  2 82   ? 222.633 232.126 172.330 1.00 63.91  ? 63   THR B OG1 1 
ATOM   9304  C CG2 . THR E  2 82   ? 224.081 233.144 170.696 1.00 63.91  ? 63   THR B CG2 1 
ATOM   9305  N N   . TRP E  2 83   ? 224.253 231.010 168.210 1.00 70.81  ? 64   TRP B N   1 
ATOM   9306  C CA  . TRP E  2 83   ? 225.159 230.430 167.188 1.00 70.81  ? 64   TRP B CA  1 
ATOM   9307  C C   . TRP E  2 83   ? 226.353 231.352 166.941 1.00 70.81  ? 64   TRP B C   1 
ATOM   9308  O O   . TRP E  2 83   ? 226.141 232.569 166.792 1.00 70.81  ? 64   TRP B O   1 
ATOM   9309  C CB  . TRP E  2 83   ? 224.362 230.197 165.906 1.00 70.81  ? 64   TRP B CB  1 
ATOM   9310  C CG  . TRP E  2 83   ? 225.134 229.582 164.783 1.00 70.81  ? 64   TRP B CG  1 
ATOM   9311  C CD1 . TRP E  2 83   ? 226.353 228.969 164.830 1.00 70.81  ? 64   TRP B CD1 1 
ATOM   9312  C CD2 . TRP E  2 83   ? 224.700 229.507 163.419 1.00 70.81  ? 64   TRP B CD2 1 
ATOM   9313  N NE1 . TRP E  2 83   ? 226.708 228.526 163.585 1.00 70.81  ? 64   TRP B NE1 1 
ATOM   9314  C CE2 . TRP E  2 83   ? 225.710 228.837 162.700 1.00 70.81  ? 64   TRP B CE2 1 
ATOM   9315  C CE3 . TRP E  2 83   ? 223.564 229.958 162.741 1.00 70.81  ? 64   TRP B CE3 1 
ATOM   9316  C CZ2 . TRP E  2 83   ? 225.613 228.607 161.330 1.00 70.81  ? 64   TRP B CZ2 1 
ATOM   9317  C CZ3 . TRP E  2 83   ? 223.466 229.727 161.389 1.00 70.81  ? 64   TRP B CZ3 1 
ATOM   9318  C CH2 . TRP E  2 83   ? 224.472 229.052 160.702 1.00 70.81  ? 64   TRP B CH2 1 
ATOM   9319  N N   . PHE E  2 84   ? 227.557 230.781 166.898 1.00 71.55  ? 65   PHE B N   1 
ATOM   9320  C CA  . PHE E  2 84   ? 228.762 231.587 166.585 1.00 71.55  ? 65   PHE B CA  1 
ATOM   9321  C C   . PHE E  2 84   ? 229.554 230.917 165.463 1.00 71.55  ? 65   PHE B C   1 
ATOM   9322  O O   . PHE E  2 84   ? 229.623 229.672 165.426 1.00 71.55  ? 65   PHE B O   1 
ATOM   9323  C CB  . PHE E  2 84   ? 229.627 231.765 167.830 1.00 71.55  ? 65   PHE B CB  1 
ATOM   9324  C CG  . PHE E  2 84   ? 228.898 232.385 168.993 1.00 71.55  ? 65   PHE B CG  1 
ATOM   9325  C CD1 . PHE E  2 84   ? 228.161 231.601 169.864 1.00 71.55  ? 65   PHE B CD1 1 
ATOM   9326  C CD2 . PHE E  2 84   ? 228.921 233.756 169.195 1.00 71.55  ? 65   PHE B CD2 1 
ATOM   9327  C CE1 . PHE E  2 84   ? 227.476 232.173 170.922 1.00 71.55  ? 65   PHE B CE1 1 
ATOM   9328  C CE2 . PHE E  2 84   ? 228.232 234.327 170.251 1.00 71.55  ? 65   PHE B CE2 1 
ATOM   9329  C CZ  . PHE E  2 84   ? 227.516 233.534 171.114 1.00 71.55  ? 65   PHE B CZ  1 
ATOM   9330  N N   . HIS E  2 85   ? 230.145 231.731 164.588 1.00 78.93  ? 66   HIS B N   1 
ATOM   9331  C CA  . HIS E  2 85   ? 230.953 231.191 163.464 1.00 78.93  ? 66   HIS B CA  1 
ATOM   9332  C C   . HIS E  2 85   ? 232.435 231.446 163.740 1.00 78.93  ? 66   HIS B C   1 
ATOM   9333  O O   . HIS E  2 85   ? 232.774 232.557 164.195 1.00 78.93  ? 66   HIS B O   1 
ATOM   9334  C CB  . HIS E  2 85   ? 230.545 231.838 162.135 1.00 78.93  ? 66   HIS B CB  1 
ATOM   9335  C CG  . HIS E  2 85   ? 229.070 231.935 161.935 1.00 78.93  ? 66   HIS B CG  1 
ATOM   9336  N ND1 . HIS E  2 85   ? 228.435 233.133 161.658 1.00 78.93  ? 66   HIS B ND1 1 
ATOM   9337  C CD2 . HIS E  2 85   ? 228.103 230.995 161.971 1.00 78.93  ? 66   HIS B CD2 1 
ATOM   9338  C CE1 . HIS E  2 85   ? 227.141 232.924 161.532 1.00 78.93  ? 66   HIS B CE1 1 
ATOM   9339  N NE2 . HIS E  2 85   ? 226.911 231.619 161.715 1.00 78.93  ? 66   HIS B NE2 1 
ATOM   9340  N N   . ALA E  2 86   ? 233.279 230.444 163.496 1.00 88.07  ? 67   ALA B N   1 
ATOM   9341  C CA  . ALA E  2 86   ? 234.739 230.625 163.673 1.00 88.07  ? 67   ALA B CA  1 
ATOM   9342  C C   . ALA E  2 86   ? 235.250 231.687 162.694 1.00 88.07  ? 67   ALA B C   1 
ATOM   9343  O O   . ALA E  2 86   ? 236.090 232.516 163.094 1.00 88.07  ? 67   ALA B O   1 
ATOM   9344  C CB  . ALA E  2 86   ? 235.445 229.310 163.463 1.00 88.07  ? 67   ALA B CB  1 
ATOM   9345  N N   . ILE E  2 87   ? 234.741 231.672 161.462 1.00 87.67  ? 68   ILE B N   1 
ATOM   9346  C CA  . ILE E  2 87   ? 235.146 232.708 160.473 1.00 87.67  ? 68   ILE B CA  1 
ATOM   9347  C C   . ILE E  2 87   ? 234.364 233.984 160.789 1.00 87.67  ? 68   ILE B C   1 
ATOM   9348  O O   . ILE E  2 87   ? 233.123 233.983 160.648 1.00 87.67  ? 68   ILE B O   1 
ATOM   9349  C CB  . ILE E  2 87   ? 234.868 232.204 159.045 1.00 87.67  ? 68   ILE B CB  1 
ATOM   9350  C CG1 . ILE E  2 87   ? 233.616 231.323 158.997 1.00 87.67  ? 68   ILE B CG1 1 
ATOM   9351  C CG2 . ILE E  2 87   ? 236.079 231.473 158.495 1.00 87.67  ? 68   ILE B CG2 1 
ATOM   9352  C CD1 . ILE E  2 87   ? 233.198 230.911 157.604 1.00 87.67  ? 68   ILE B CD1 1 
ATOM   9353  N N   . HIS E  2 88   ? 235.075 235.041 161.182 1.00 82.20  ? 69   HIS B N   1 
ATOM   9354  C CA  . HIS E  2 88   ? 234.398 236.305 161.567 1.00 82.20  ? 69   HIS B CA  1 
ATOM   9355  C C   . HIS E  2 88   ? 235.126 237.489 160.927 1.00 82.20  ? 69   HIS B C   1 
ATOM   9356  O O   . HIS E  2 88   ? 236.332 237.373 160.652 1.00 82.20  ? 69   HIS B O   1 
ATOM   9357  C CB  . HIS E  2 88   ? 234.322 236.439 163.095 1.00 82.20  ? 69   HIS B CB  1 
ATOM   9358  C CG  . HIS E  2 88   ? 233.353 237.473 163.562 1.00 82.20  ? 69   HIS B CG  1 
ATOM   9359  N ND1 . HIS E  2 88   ? 231.989 237.358 163.358 1.00 82.20  ? 69   HIS B ND1 1 
ATOM   9360  C CD2 . HIS E  2 88   ? 233.540 238.637 164.220 1.00 82.20  ? 69   HIS B CD2 1 
ATOM   9361  C CE1 . HIS E  2 88   ? 231.381 238.409 163.867 1.00 82.20  ? 69   HIS B CE1 1 
ATOM   9362  N NE2 . HIS E  2 88   ? 232.311 239.211 164.399 1.00 82.20  ? 69   HIS B NE2 1 
ATOM   9363  N N   . VAL E  2 89   ? 234.414 238.594 160.728 1.00 76.34  ? 70   VAL B N   1 
ATOM   9364  C CA  . VAL E  2 89   ? 235.027 239.794 160.093 1.00 76.34  ? 70   VAL B CA  1 
ATOM   9365  C C   . VAL E  2 89   ? 235.124 240.938 161.113 1.00 76.34  ? 70   VAL B C   1 
ATOM   9366  O O   . VAL E  2 89   ? 234.326 240.926 162.076 1.00 76.34  ? 70   VAL B O   1 
ATOM   9367  C CB  . VAL E  2 89   ? 234.232 240.189 158.838 1.00 76.34  ? 70   VAL B CB  1 
ATOM   9368  C CG1 . VAL E  2 89   ? 234.315 239.097 157.782 1.00 76.34  ? 70   VAL B CG1 1 
ATOM   9369  C CG2 . VAL E  2 89   ? 232.782 240.484 159.181 1.00 76.34  ? 70   VAL B CG2 1 
ATOM   9370  N N   . ASP E  2 99   ? 234.429 233.890 166.280 1.00 81.35  ? 80   ASP B N   1 
ATOM   9371  C CA  . ASP E  2 99   ? 233.648 234.446 167.415 1.00 81.35  ? 80   ASP B CA  1 
ATOM   9372  C C   . ASP E  2 99   ? 233.980 233.699 168.708 1.00 81.35  ? 80   ASP B C   1 
ATOM   9373  O O   . ASP E  2 99   ? 233.621 232.520 168.805 1.00 81.35  ? 80   ASP B O   1 
ATOM   9374  C CB  . ASP E  2 99   ? 232.152 234.409 167.108 1.00 81.35  ? 80   ASP B CB  1 
ATOM   9375  C CG  . ASP E  2 99   ? 231.643 235.742 166.594 1.00 81.35  ? 80   ASP B CG  1 
ATOM   9376  O OD1 . ASP E  2 99   ? 232.233 236.766 166.984 1.00 81.35  ? 80   ASP B OD1 1 
ATOM   9377  O OD2 . ASP E  2 99   ? 230.675 235.746 165.803 1.00 81.35  ? 80   ASP B OD2 1 
ATOM   9378  N N   . ASN E  2 100  ? 234.604 234.374 169.674 1.00 76.47  ? 81   ASN B N   1 
ATOM   9379  C CA  . ASN E  2 100  ? 234.840 233.717 170.987 1.00 76.47  ? 81   ASN B CA  1 
ATOM   9380  C C   . ASN E  2 100  ? 234.549 234.707 172.117 1.00 76.47  ? 81   ASN B C   1 
ATOM   9381  O O   . ASN E  2 100  ? 235.452 234.994 172.911 1.00 76.47  ? 81   ASN B O   1 
ATOM   9382  C CB  . ASN E  2 100  ? 236.249 233.132 171.084 1.00 76.47  ? 81   ASN B CB  1 
ATOM   9383  C CG  . ASN E  2 100  ? 237.332 234.180 170.948 1.00 76.47  ? 81   ASN B CG  1 
ATOM   9384  O OD1 . ASN E  2 100  ? 237.979 234.539 171.932 1.00 76.47  ? 81   ASN B OD1 1 
ATOM   9385  N ND2 . ASN E  2 100  ? 237.533 234.680 169.740 1.00 76.47  ? 81   ASN B ND2 1 
ATOM   9386  N N   . PRO E  2 101  ? 233.307 235.199 172.287 1.00 70.94  ? 82   PRO B N   1 
ATOM   9387  C CA  . PRO E  2 101  ? 233.010 236.077 173.409 1.00 70.94  ? 82   PRO B CA  1 
ATOM   9388  C C   . PRO E  2 101  ? 232.934 235.290 174.724 1.00 70.94  ? 82   PRO B C   1 
ATOM   9389  O O   . PRO E  2 101  ? 232.744 234.083 174.704 1.00 70.94  ? 82   PRO B O   1 
ATOM   9390  C CB  . PRO E  2 101  ? 231.641 236.665 173.053 1.00 70.94  ? 82   PRO B CB  1 
ATOM   9391  C CG  . PRO E  2 101  ? 230.994 235.578 172.230 1.00 70.94  ? 82   PRO B CG  1 
ATOM   9392  C CD  . PRO E  2 101  ? 232.129 234.932 171.462 1.00 70.94  ? 82   PRO B CD  1 
ATOM   9393  N N   . VAL E  2 102  ? 233.108 235.986 175.846 1.00 69.53  ? 83   VAL B N   1 
ATOM   9394  C CA  . VAL E  2 102  ? 232.945 235.295 177.157 1.00 69.53  ? 83   VAL B CA  1 
ATOM   9395  C C   . VAL E  2 102  ? 231.443 235.197 177.430 1.00 69.53  ? 83   VAL B C   1 
ATOM   9396  O O   . VAL E  2 102  ? 230.775 236.245 177.559 1.00 69.53  ? 83   VAL B O   1 
ATOM   9397  C CB  . VAL E  2 102  ? 233.687 236.036 178.285 1.00 69.53  ? 83   VAL B CB  1 
ATOM   9398  C CG1 . VAL E  2 102  ? 233.523 237.541 178.165 1.00 69.53  ? 83   VAL B CG1 1 
ATOM   9399  C CG2 . VAL E  2 102  ? 233.247 235.552 179.656 1.00 69.53  ? 83   VAL B CG2 1 
ATOM   9400  N N   . LEU E  2 103  ? 230.928 233.975 177.546 1.00 66.59  ? 84   LEU B N   1 
ATOM   9401  C CA  . LEU E  2 103  ? 229.462 233.798 177.709 1.00 66.59  ? 84   LEU B CA  1 
ATOM   9402  C C   . LEU E  2 103  ? 229.163 233.411 179.153 1.00 66.59  ? 84   LEU B C   1 
ATOM   9403  O O   . LEU E  2 103  ? 230.042 232.848 179.827 1.00 66.59  ? 84   LEU B O   1 
ATOM   9404  C CB  . LEU E  2 103  ? 228.970 232.683 176.779 1.00 66.59  ? 84   LEU B CB  1 
ATOM   9405  C CG  . LEU E  2 103  ? 229.361 232.776 175.306 1.00 66.59  ? 84   LEU B CG  1 
ATOM   9406  C CD1 . LEU E  2 103  ? 230.534 231.854 175.011 1.00 66.59  ? 84   LEU B CD1 1 
ATOM   9407  C CD2 . LEU E  2 103  ? 228.175 232.406 174.436 1.00 66.59  ? 84   LEU B CD2 1 
ATOM   9408  N N   . PRO E  2 104  ? 227.950 233.676 179.664 1.00 64.82  ? 85   PRO B N   1 
ATOM   9409  C CA  . PRO E  2 104  ? 227.593 233.221 181.001 1.00 64.82  ? 85   PRO B CA  1 
ATOM   9410  C C   . PRO E  2 104  ? 227.455 231.693 181.063 1.00 64.82  ? 85   PRO B C   1 
ATOM   9411  O O   . PRO E  2 104  ? 227.407 231.034 180.028 1.00 64.82  ? 85   PRO B O   1 
ATOM   9412  C CB  . PRO E  2 104  ? 226.241 233.887 181.276 1.00 64.82  ? 85   PRO B CB  1 
ATOM   9413  C CG  . PRO E  2 104  ? 225.692 234.206 179.897 1.00 64.82  ? 85   PRO B CG  1 
ATOM   9414  C CD  . PRO E  2 104  ? 226.907 234.489 179.037 1.00 64.82  ? 85   PRO B CD  1 
ATOM   9415  N N   . PHE E  2 105  ? 227.513 231.150 182.276 1.00 66.31  ? 86   PHE B N   1 
ATOM   9416  C CA  . PHE E  2 105  ? 227.386 229.680 182.462 1.00 66.31  ? 86   PHE B CA  1 
ATOM   9417  C C   . PHE E  2 105  ? 226.029 229.334 183.089 1.00 66.31  ? 86   PHE B C   1 
ATOM   9418  O O   . PHE E  2 105  ? 225.373 228.391 182.613 1.00 66.31  ? 86   PHE B O   1 
ATOM   9419  C CB  . PHE E  2 105  ? 228.510 229.203 183.378 1.00 66.31  ? 86   PHE B CB  1 
ATOM   9420  C CG  . PHE E  2 105  ? 228.655 227.704 183.436 1.00 66.31  ? 86   PHE B CG  1 
ATOM   9421  C CD1 . PHE E  2 105  ? 229.424 227.039 182.499 1.00 66.31  ? 86   PHE B CD1 1 
ATOM   9422  C CD2 . PHE E  2 105  ? 228.019 226.958 184.417 1.00 66.31  ? 86   PHE B CD2 1 
ATOM   9423  C CE1 . PHE E  2 105  ? 229.555 225.660 182.541 1.00 66.31  ? 86   PHE B CE1 1 
ATOM   9424  C CE2 . PHE E  2 105  ? 228.136 225.578 184.448 1.00 66.31  ? 86   PHE B CE2 1 
ATOM   9425  C CZ  . PHE E  2 105  ? 228.921 224.936 183.522 1.00 66.31  ? 86   PHE B CZ  1 
ATOM   9426  N N   . ASN E  2 106  ? 225.629 230.078 184.124 1.00 69.24  ? 87   ASN B N   1 
ATOM   9427  C CA  . ASN E  2 106  ? 224.355 229.797 184.837 1.00 69.24  ? 87   ASN B CA  1 
ATOM   9428  C C   . ASN E  2 106  ? 224.393 228.367 185.383 1.00 69.24  ? 87   ASN B C   1 
ATOM   9429  O O   . ASN E  2 106  ? 225.432 227.985 185.947 1.00 69.24  ? 87   ASN B O   1 
ATOM   9430  C CB  . ASN E  2 106  ? 223.143 230.112 183.956 1.00 69.24  ? 87   ASN B CB  1 
ATOM   9431  C CG  . ASN E  2 106  ? 223.432 231.244 182.993 1.00 69.24  ? 87   ASN B CG  1 
ATOM   9432  O OD1 . ASN E  2 106  ? 223.586 232.392 183.402 1.00 69.24  ? 87   ASN B OD1 1 
ATOM   9433  N ND2 . ASN E  2 106  ? 223.518 230.930 181.712 1.00 69.24  ? 87   ASN B ND2 1 
ATOM   9434  N N   . ASP E  2 107  ? 223.296 227.620 185.258 1.00 66.64  ? 88   ASP B N   1 
ATOM   9435  C CA  . ASP E  2 107  ? 223.236 226.253 185.847 1.00 66.64  ? 88   ASP B CA  1 
ATOM   9436  C C   . ASP E  2 107  ? 224.032 225.230 185.030 1.00 66.64  ? 88   ASP B C   1 
ATOM   9437  O O   . ASP E  2 107  ? 224.391 224.195 185.605 1.00 66.64  ? 88   ASP B O   1 
ATOM   9438  C CB  . ASP E  2 107  ? 221.805 225.795 186.112 1.00 66.64  ? 88   ASP B CB  1 
ATOM   9439  C CG  . ASP E  2 107  ? 221.170 226.491 187.301 1.00 66.64  ? 88   ASP B CG  1 
ATOM   9440  O OD1 . ASP E  2 107  ? 221.927 227.038 188.126 1.00 66.64  ? 88   ASP B OD1 1 
ATOM   9441  O OD2 . ASP E  2 107  ? 219.926 226.483 187.390 1.00 66.64  ? 88   ASP B OD2 1 
ATOM   9442  N N   . GLY E  2 108  ? 224.163 225.452 183.724 1.00 53.45  ? 89   GLY B N   1 
ATOM   9443  C CA  . GLY E  2 108  ? 224.969 224.537 182.903 1.00 53.45  ? 89   GLY B CA  1 
ATOM   9444  C C   . GLY E  2 108  ? 224.942 224.952 181.447 1.00 53.45  ? 89   GLY B C   1 
ATOM   9445  O O   . GLY E  2 108  ? 224.133 225.831 181.083 1.00 53.45  ? 89   GLY B O   1 
ATOM   9446  N N   . VAL E  2 109  ? 225.767 224.309 180.623 1.00 49.28  ? 90   VAL B N   1 
ATOM   9447  C CA  . VAL E  2 109  ? 225.843 224.750 179.203 1.00 49.28  ? 90   VAL B CA  1 
ATOM   9448  C C   . VAL E  2 109  ? 225.833 223.551 178.259 1.00 49.28  ? 90   VAL B C   1 
ATOM   9449  O O   . VAL E  2 109  ? 226.437 222.512 178.596 1.00 49.28  ? 90   VAL B O   1 
ATOM   9450  C CB  . VAL E  2 109  ? 227.083 225.626 178.953 1.00 49.28  ? 90   VAL B CB  1 
ATOM   9451  C CG1 . VAL E  2 109  ? 228.359 224.916 179.375 1.00 49.28  ? 90   VAL B CG1 1 
ATOM   9452  C CG2 . VAL E  2 109  ? 227.175 226.059 177.500 1.00 49.28  ? 90   VAL B CG2 1 
ATOM   9453  N N   . TYR E  2 110  ? 225.139 223.690 177.130 1.00 49.79  ? 91   TYR B N   1 
ATOM   9454  C CA  . TYR E  2 110  ? 225.195 222.638 176.085 1.00 49.79  ? 91   TYR B CA  1 
ATOM   9455  C C   . TYR E  2 110  ? 225.981 223.242 174.923 1.00 49.79  ? 91   TYR B C   1 
ATOM   9456  O O   . TYR E  2 110  ? 225.558 224.281 174.371 1.00 49.79  ? 91   TYR B O   1 
ATOM   9457  C CB  . TYR E  2 110  ? 223.798 222.212 175.631 1.00 49.79  ? 91   TYR B CB  1 
ATOM   9458  C CG  . TYR E  2 110  ? 223.751 221.648 174.233 1.00 49.79  ? 91   TYR B CG  1 
ATOM   9459  C CD1 . TYR E  2 110  ? 224.208 220.369 173.952 1.00 49.79  ? 91   TYR B CD1 1 
ATOM   9460  C CD2 . TYR E  2 110  ? 223.259 222.405 173.183 1.00 49.79  ? 91   TYR B CD2 1 
ATOM   9461  C CE1 . TYR E  2 110  ? 224.173 219.858 172.665 1.00 49.79  ? 91   TYR B CE1 1 
ATOM   9462  C CE2 . TYR E  2 110  ? 223.217 221.908 171.892 1.00 49.79  ? 91   TYR B CE2 1 
ATOM   9463  C CZ  . TYR E  2 110  ? 223.672 220.629 171.632 1.00 49.79  ? 91   TYR B CZ  1 
ATOM   9464  O OH  . TYR E  2 110  ? 223.627 220.145 170.357 1.00 49.79  ? 91   TYR B OH  1 
ATOM   9465  N N   . PHE E  2 111  ? 227.088 222.597 174.556 1.00 59.05  ? 92   PHE B N   1 
ATOM   9466  C CA  . PHE E  2 111  ? 227.955 223.161 173.495 1.00 59.05  ? 92   PHE B CA  1 
ATOM   9467  C C   . PHE E  2 111  ? 227.984 222.210 172.302 1.00 59.05  ? 92   PHE B C   1 
ATOM   9468  O O   . PHE E  2 111  ? 228.433 221.066 172.450 1.00 59.05  ? 92   PHE B O   1 
ATOM   9469  C CB  . PHE E  2 111  ? 229.356 223.398 174.059 1.00 59.05  ? 92   PHE B CB  1 
ATOM   9470  C CG  . PHE E  2 111  ? 230.382 223.867 173.062 1.00 59.05  ? 92   PHE B CG  1 
ATOM   9471  C CD1 . PHE E  2 111  ? 230.986 222.971 172.197 1.00 59.05  ? 92   PHE B CD1 1 
ATOM   9472  C CD2 . PHE E  2 111  ? 230.766 225.198 173.006 1.00 59.05  ? 92   PHE B CD2 1 
ATOM   9473  C CE1 . PHE E  2 111  ? 231.942 223.397 171.291 1.00 59.05  ? 92   PHE B CE1 1 
ATOM   9474  C CE2 . PHE E  2 111  ? 231.724 225.621 172.099 1.00 59.05  ? 92   PHE B CE2 1 
ATOM   9475  C CZ  . PHE E  2 111  ? 232.308 224.721 171.240 1.00 59.05  ? 92   PHE B CZ  1 
ATOM   9476  N N   . ALA E  2 112  ? 227.563 222.699 171.138 1.00 65.86  ? 93   ALA B N   1 
ATOM   9477  C CA  . ALA E  2 112  ? 227.638 221.875 169.911 1.00 65.86  ? 93   ALA B CA  1 
ATOM   9478  C C   . ALA E  2 112  ? 228.750 222.443 169.033 1.00 65.86  ? 93   ALA B C   1 
ATOM   9479  O O   . ALA E  2 112  ? 228.953 223.664 169.046 1.00 65.86  ? 93   ALA B O   1 
ATOM   9480  C CB  . ALA E  2 112  ? 226.323 221.876 169.180 1.00 65.86  ? 93   ALA B CB  1 
ATOM   9481  N N   . SER E  2 113  ? 229.497 221.570 168.363 1.00 76.76  ? 94   SER B N   1 
ATOM   9482  C CA  . SER E  2 113  ? 230.542 222.067 167.437 1.00 76.76  ? 94   SER B CA  1 
ATOM   9483  C C   . SER E  2 113  ? 230.426 221.369 166.085 1.00 76.76  ? 94   SER B C   1 
ATOM   9484  O O   . SER E  2 113  ? 230.599 220.137 166.049 1.00 76.76  ? 94   SER B O   1 
ATOM   9485  C CB  . SER E  2 113  ? 231.907 221.869 168.029 1.00 76.76  ? 94   SER B CB  1 
ATOM   9486  O OG  . SER E  2 113  ? 232.131 220.501 168.331 1.00 76.76  ? 94   SER B OG  1 
ATOM   9487  N N   . THR E  2 114  ? 230.165 222.134 165.024 1.00 88.87  ? 95   THR B N   1 
ATOM   9488  C CA  . THR E  2 114  ? 230.172 221.547 163.660 1.00 88.87  ? 95   THR B CA  1 
ATOM   9489  C C   . THR E  2 114  ? 231.530 221.898 163.059 1.00 88.87  ? 95   THR B C   1 
ATOM   9490  O O   . THR E  2 114  ? 231.771 223.100 162.783 1.00 88.87  ? 95   THR B O   1 
ATOM   9491  C CB  . THR E  2 114  ? 229.004 222.077 162.824 1.00 88.87  ? 95   THR B CB  1 
ATOM   9492  O OG1 . THR E  2 114  ? 228.944 223.495 162.974 1.00 88.87  ? 95   THR B OG1 1 
ATOM   9493  C CG2 . THR E  2 114  ? 227.681 221.484 163.250 1.00 88.87  ? 95   THR B CG2 1 
ATOM   9494  N N   . GLU E  2 115  ? 232.381 220.894 162.863 1.00 92.82  ? 96   GLU B N   1 
ATOM   9495  C CA  . GLU E  2 115  ? 233.757 221.203 162.405 1.00 92.82  ? 96   GLU B CA  1 
ATOM   9496  C C   . GLU E  2 115  ? 234.301 220.087 161.519 1.00 92.82  ? 96   GLU B C   1 
ATOM   9497  O O   . GLU E  2 115  ? 233.733 218.966 161.535 1.00 92.82  ? 96   GLU B O   1 
ATOM   9498  C CB  . GLU E  2 115  ? 234.693 221.391 163.601 1.00 92.82  ? 96   GLU B CB  1 
ATOM   9499  C CG  . GLU E  2 115  ? 234.850 220.142 164.450 1.00 92.82  ? 96   GLU B CG  1 
ATOM   9500  C CD  . GLU E  2 115  ? 235.798 220.296 165.623 1.00 92.82  ? 96   GLU B CD  1 
ATOM   9501  O OE1 . GLU E  2 115  ? 236.380 221.383 165.766 1.00 92.82  ? 96   GLU B OE1 1 
ATOM   9502  O OE2 . GLU E  2 115  ? 235.950 219.328 166.384 1.00 92.82  ? 96   GLU B OE2 1 
ATOM   9503  N N   . LYS E  2 116  ? 235.307 220.414 160.710 1.00 99.03  ? 97   LYS B N   1 
ATOM   9504  C CA  . LYS E  2 116  ? 235.988 219.376 159.891 1.00 99.03  ? 97   LYS B CA  1 
ATOM   9505  C C   . LYS E  2 116  ? 237.500 219.415 160.158 1.00 99.03  ? 97   LYS B C   1 
ATOM   9506  O O   . LYS E  2 116  ? 238.179 218.429 159.822 1.00 99.03  ? 97   LYS B O   1 
ATOM   9507  C CB  . LYS E  2 116  ? 235.701 219.635 158.413 1.00 99.03  ? 97   LYS B CB  1 
ATOM   9508  C CG  . LYS E  2 116  ? 236.068 221.030 157.929 1.00 99.03  ? 97   LYS B CG  1 
ATOM   9509  C CD  . LYS E  2 116  ? 234.935 221.721 157.202 1.00 99.03  ? 97   LYS B CD  1 
ATOM   9510  C CE  . LYS E  2 116  ? 235.357 223.014 156.539 1.00 99.03  ? 97   LYS B CE  1 
ATOM   9511  N NZ  . LYS E  2 116  ? 234.189 223.836 156.143 1.00 99.03  ? 97   LYS B NZ  1 
ATOM   9512  N N   . SER E  2 117  ? 238.007 220.520 160.717 1.00 95.08  ? 98   SER B N   1 
ATOM   9513  C CA  . SER E  2 117  ? 239.472 220.662 160.929 1.00 95.08  ? 98   SER B CA  1 
ATOM   9514  C C   . SER E  2 117  ? 239.799 221.116 162.355 1.00 95.08  ? 98   SER B C   1 
ATOM   9515  O O   . SER E  2 117  ? 240.581 222.085 162.475 1.00 95.08  ? 98   SER B O   1 
ATOM   9516  C CB  . SER E  2 117  ? 240.105 221.542 159.886 1.00 95.08  ? 98   SER B CB  1 
ATOM   9517  O OG  . SER E  2 117  ? 240.026 222.906 160.260 1.00 95.08  ? 98   SER B OG  1 
ATOM   9518  N N   . ASN E  2 118  ? 239.100 220.595 163.371 1.00 92.99  ? 99   ASN B N   1 
ATOM   9519  C CA  . ASN E  2 118  ? 239.450 220.851 164.802 1.00 92.99  ? 99   ASN B CA  1 
ATOM   9520  C C   . ASN E  2 118  ? 239.722 222.336 165.082 1.00 92.99  ? 99   ASN B C   1 
ATOM   9521  O O   . ASN E  2 118  ? 240.795 222.640 165.622 1.00 92.99  ? 99   ASN B O   1 
ATOM   9522  C CB  . ASN E  2 118  ? 240.485 219.858 165.345 1.00 92.99  ? 99   ASN B CB  1 
ATOM   9523  C CG  . ASN E  2 118  ? 241.923 220.186 165.002 1.00 92.99  ? 99   ASN B CG  1 
ATOM   9524  O OD1 . ASN E  2 118  ? 242.204 220.997 164.128 1.00 92.99  ? 99   ASN B OD1 1 
ATOM   9525  N ND2 . ASN E  2 118  ? 242.853 219.564 165.706 1.00 92.99  ? 99   ASN B ND2 1 
ATOM   9526  N N   . ILE E  2 119  ? 238.831 223.233 164.661 1.00 91.13  ? 100  ILE B N   1 
ATOM   9527  C CA  . ILE E  2 119  ? 239.009 224.673 165.007 1.00 91.13  ? 100  ILE B CA  1 
ATOM   9528  C C   . ILE E  2 119  ? 238.782 224.915 166.506 1.00 91.13  ? 100  ILE B C   1 
ATOM   9529  O O   . ILE E  2 119  ? 239.577 225.640 167.127 1.00 91.13  ? 100  ILE B O   1 
ATOM   9530  C CB  . ILE E  2 119  ? 238.092 225.535 164.127 1.00 91.13  ? 100  ILE B CB  1 
ATOM   9531  C CG1 . ILE E  2 119  ? 238.400 225.283 162.652 1.00 91.13  ? 100  ILE B CG1 1 
ATOM   9532  C CG2 . ILE E  2 119  ? 238.243 227.006 164.476 1.00 91.13  ? 100  ILE B CG2 1 
ATOM   9533  C CD1 . ILE E  2 119  ? 239.852 225.540 162.298 1.00 91.13  ? 100  ILE B CD1 1 
ATOM   9534  N N   . ILE E  2 120  ? 237.748 224.294 167.069 1.00 87.42  ? 101  ILE B N   1 
ATOM   9535  C CA  . ILE E  2 120  ? 237.482 224.449 168.526 1.00 87.42  ? 101  ILE B CA  1 
ATOM   9536  C C   . ILE E  2 120  ? 238.407 223.493 169.280 1.00 87.42  ? 101  ILE B C   1 
ATOM   9537  O O   . ILE E  2 120  ? 238.421 222.290 168.949 1.00 87.42  ? 101  ILE B O   1 
ATOM   9538  C CB  . ILE E  2 120  ? 235.997 224.189 168.844 1.00 87.42  ? 101  ILE B CB  1 
ATOM   9539  C CG1 . ILE E  2 120  ? 235.080 224.855 167.816 1.00 87.42  ? 101  ILE B CG1 1 
ATOM   9540  C CG2 . ILE E  2 120  ? 235.653 224.617 170.264 1.00 87.42  ? 101  ILE B CG2 1 
ATOM   9541  C CD1 . ILE E  2 120  ? 234.632 223.944 166.699 1.00 87.42  ? 101  ILE B CD1 1 
ATOM   9542  N N   . ARG E  2 121  ? 239.149 224.010 170.261 1.00 86.16  ? 102  ARG B N   1 
ATOM   9543  C CA  . ARG E  2 121  ? 240.132 223.149 170.969 1.00 86.16  ? 102  ARG B CA  1 
ATOM   9544  C C   . ARG E  2 121  ? 239.743 222.924 172.433 1.00 86.16  ? 102  ARG B C   1 
ATOM   9545  O O   . ARG E  2 121  ? 240.304 222.010 173.039 1.00 86.16  ? 102  ARG B O   1 
ATOM   9546  C CB  . ARG E  2 121  ? 241.524 223.772 170.881 1.00 86.16  ? 102  ARG B CB  1 
ATOM   9547  C CG  . ARG E  2 121  ? 241.848 224.319 169.499 1.00 86.16  ? 102  ARG B CG  1 
ATOM   9548  C CD  . ARG E  2 121  ? 241.717 223.264 168.419 1.00 86.16  ? 102  ARG B CD  1 
ATOM   9549  N NE  . ARG E  2 121  ? 242.470 222.057 168.728 1.00 86.16  ? 102  ARG B NE  1 
ATOM   9550  C CZ  . ARG E  2 121  ? 243.794 221.967 168.714 1.00 86.16  ? 102  ARG B CZ  1 
ATOM   9551  N NH1 . ARG E  2 121  ? 244.528 223.017 168.389 1.00 86.16  ? 102  ARG B NH1 1 
ATOM   9552  N NH2 . ARG E  2 121  ? 244.378 220.820 169.005 1.00 86.16  ? 102  ARG B NH2 1 
ATOM   9553  N N   . GLY E  2 122  ? 238.844 223.732 172.990 1.00 74.71  ? 103  GLY B N   1 
ATOM   9554  C CA  . GLY E  2 122  ? 238.548 223.549 174.422 1.00 74.71  ? 103  GLY B CA  1 
ATOM   9555  C C   . GLY E  2 122  ? 237.746 224.696 174.990 1.00 74.71  ? 103  GLY B C   1 
ATOM   9556  O O   . GLY E  2 122  ? 237.211 225.494 174.200 1.00 74.71  ? 103  GLY B O   1 
ATOM   9557  N N   . TRP E  2 123  ? 237.636 224.750 176.316 1.00 67.20  ? 104  TRP B N   1 
ATOM   9558  C CA  . TRP E  2 123  ? 236.827 225.809 176.965 1.00 67.20  ? 104  TRP B CA  1 
ATOM   9559  C C   . TRP E  2 123  ? 237.482 226.228 178.280 1.00 67.20  ? 104  TRP B C   1 
ATOM   9560  O O   . TRP E  2 123  ? 238.127 225.378 178.929 1.00 67.20  ? 104  TRP B O   1 
ATOM   9561  C CB  . TRP E  2 123  ? 235.391 225.334 177.200 1.00 67.20  ? 104  TRP B CB  1 
ATOM   9562  C CG  . TRP E  2 123  ? 234.817 224.534 176.073 1.00 67.20  ? 104  TRP B CG  1 
ATOM   9563  C CD1 . TRP E  2 123  ? 233.988 224.983 175.088 1.00 67.20  ? 104  TRP B CD1 1 
ATOM   9564  C CD2 . TRP E  2 123  ? 235.043 223.139 175.802 1.00 67.20  ? 104  TRP B CD2 1 
ATOM   9565  N NE1 . TRP E  2 123  ? 233.682 223.965 174.227 1.00 67.20  ? 104  TRP B NE1 1 
ATOM   9566  C CE2 . TRP E  2 123  ? 234.312 222.822 174.639 1.00 67.20  ? 104  TRP B CE2 1 
ATOM   9567  C CE3 . TRP E  2 123  ? 235.795 222.134 176.419 1.00 67.20  ? 104  TRP B CE3 1 
ATOM   9568  C CZ2 . TRP E  2 123  ? 234.301 221.541 174.092 1.00 67.20  ? 104  TRP B CZ2 1 
ATOM   9569  C CZ3 . TRP E  2 123  ? 235.782 220.867 175.881 1.00 67.20  ? 104  TRP B CZ3 1 
ATOM   9570  C CH2 . TRP E  2 123  ? 235.046 220.578 174.732 1.00 67.20  ? 104  TRP B CH2 1 
ATOM   9571  N N   . ILE E  2 124  ? 237.298 227.489 178.663 1.00 71.33  ? 105  ILE B N   1 
ATOM   9572  C CA  . ILE E  2 124  ? 237.834 227.967 179.969 1.00 71.33  ? 105  ILE B CA  1 
ATOM   9573  C C   . ILE E  2 124  ? 236.648 228.414 180.821 1.00 71.33  ? 105  ILE B C   1 
ATOM   9574  O O   . ILE E  2 124  ? 235.900 229.307 180.388 1.00 71.33  ? 105  ILE B O   1 
ATOM   9575  C CB  . ILE E  2 124  ? 238.853 229.100 179.751 1.00 71.33  ? 105  ILE B CB  1 
ATOM   9576  C CG1 . ILE E  2 124  ? 238.334 230.145 178.758 1.00 71.33  ? 105  ILE B CG1 1 
ATOM   9577  C CG2 . ILE E  2 124  ? 240.171 228.505 179.290 1.00 71.33  ? 105  ILE B CG2 1 
ATOM   9578  C CD1 . ILE E  2 124  ? 238.790 231.567 179.014 1.00 71.33  ? 105  ILE B CD1 1 
ATOM   9579  N N   . PHE E  2 125  ? 236.494 227.805 181.994 1.00 68.07  ? 106  PHE B N   1 
ATOM   9580  C CA  . PHE E  2 125  ? 235.353 228.147 182.877 1.00 68.07  ? 106  PHE B CA  1 
ATOM   9581  C C   . PHE E  2 125  ? 235.901 228.857 184.114 1.00 68.07  ? 106  PHE B C   1 
ATOM   9582  O O   . PHE E  2 125  ? 236.717 228.276 184.839 1.00 68.07  ? 106  PHE B O   1 
ATOM   9583  C CB  . PHE E  2 125  ? 234.613 226.871 183.276 1.00 68.07  ? 106  PHE B CB  1 
ATOM   9584  C CG  . PHE E  2 125  ? 234.151 226.024 182.119 1.00 68.07  ? 106  PHE B CG  1 
ATOM   9585  C CD1 . PHE E  2 125  ? 235.014 225.144 181.490 1.00 68.07  ? 106  PHE B CD1 1 
ATOM   9586  C CD2 . PHE E  2 125  ? 232.845 226.097 181.666 1.00 68.07  ? 106  PHE B CD2 1 
ATOM   9587  C CE1 . PHE E  2 125  ? 234.582 224.359 180.434 1.00 68.07  ? 106  PHE B CE1 1 
ATOM   9588  C CE2 . PHE E  2 125  ? 232.416 225.323 180.600 1.00 68.07  ? 106  PHE B CE2 1 
ATOM   9589  C CZ  . PHE E  2 125  ? 233.286 224.452 179.988 1.00 68.07  ? 106  PHE B CZ  1 
ATOM   9590  N N   . GLY E  2 126  ? 235.458 230.088 184.343 1.00 78.70  ? 107  GLY B N   1 
ATOM   9591  C CA  . GLY E  2 126  ? 235.928 230.835 185.521 1.00 78.70  ? 107  GLY B CA  1 
ATOM   9592  C C   . GLY E  2 126  ? 234.842 231.720 186.093 1.00 78.70  ? 107  GLY B C   1 
ATOM   9593  O O   . GLY E  2 126  ? 234.009 232.213 185.315 1.00 78.70  ? 107  GLY B O   1 
ATOM   9594  N N   . THR E  2 127  ? 234.849 231.922 187.410 1.00 84.37  ? 108  THR B N   1 
ATOM   9595  C CA  . THR E  2 127  ? 233.874 232.864 188.014 1.00 84.37  ? 108  THR B CA  1 
ATOM   9596  C C   . THR E  2 127  ? 234.153 234.282 187.501 1.00 84.37  ? 108  THR B C   1 
ATOM   9597  O O   . THR E  2 127  ? 233.186 235.017 187.226 1.00 84.37  ? 108  THR B O   1 
ATOM   9598  C CB  . THR E  2 127  ? 233.947 232.815 189.544 1.00 84.37  ? 108  THR B CB  1 
ATOM   9599  O OG1 . THR E  2 127  ? 234.077 231.455 189.953 1.00 84.37  ? 108  THR B OG1 1 
ATOM   9600  C CG2 . THR E  2 127  ? 232.744 233.446 190.209 1.00 84.37  ? 108  THR B CG2 1 
ATOM   9601  N N   . THR E  2 128  ? 235.430 234.664 187.412 1.00 90.13  ? 109  THR B N   1 
ATOM   9602  C CA  . THR E  2 128  ? 235.792 236.007 186.879 1.00 90.13  ? 109  THR B CA  1 
ATOM   9603  C C   . THR E  2 128  ? 236.751 235.899 185.689 1.00 90.13  ? 109  THR B C   1 
ATOM   9604  O O   . THR E  2 128  ? 237.011 236.947 185.068 1.00 90.13  ? 109  THR B O   1 
ATOM   9605  C CB  . THR E  2 128  ? 236.370 236.892 187.984 1.00 90.13  ? 109  THR B CB  1 
ATOM   9606  O OG1 . THR E  2 128  ? 237.635 236.357 188.349 1.00 90.13  ? 109  THR B OG1 1 
ATOM   9607  C CG2 . THR E  2 128  ? 235.476 236.936 189.202 1.00 90.13  ? 109  THR B CG2 1 
ATOM   9608  N N   . LEU E  2 129  ? 237.261 234.700 185.396 1.00 88.56  ? 110  LEU B N   1 
ATOM   9609  C CA  . LEU E  2 129  ? 238.135 234.483 184.205 1.00 88.56  ? 110  LEU B CA  1 
ATOM   9610  C C   . LEU E  2 129  ? 239.373 235.393 184.252 1.00 88.56  ? 110  LEU B C   1 
ATOM   9611  O O   . LEU E  2 129  ? 239.753 235.947 183.203 1.00 88.56  ? 110  LEU B O   1 
ATOM   9612  C CB  . LEU E  2 129  ? 237.310 234.709 182.932 1.00 88.56  ? 110  LEU B CB  1 
ATOM   9613  C CG  . LEU E  2 129  ? 237.522 233.706 181.798 1.00 88.56  ? 110  LEU B CG  1 
ATOM   9614  C CD1 . LEU E  2 129  ? 237.235 232.284 182.254 1.00 88.56  ? 110  LEU B CD1 1 
ATOM   9615  C CD2 . LEU E  2 129  ? 236.663 234.063 180.595 1.00 88.56  ? 110  LEU B CD2 1 
ATOM   9616  N N   . ASP E  2 130  ? 239.983 235.535 185.427 1.00 95.24  ? 111  ASP B N   1 
ATOM   9617  C CA  . ASP E  2 130  ? 241.207 236.366 185.547 1.00 95.24  ? 111  ASP B CA  1 
ATOM   9618  C C   . ASP E  2 130  ? 242.136 235.740 186.587 1.00 95.24  ? 111  ASP B C   1 
ATOM   9619  O O   . ASP E  2 130  ? 241.806 234.656 187.101 1.00 95.24  ? 111  ASP B O   1 
ATOM   9620  C CB  . ASP E  2 130  ? 240.873 237.824 185.859 1.00 95.24  ? 111  ASP B CB  1 
ATOM   9621  C CG  . ASP E  2 130  ? 239.945 237.972 187.049 1.00 95.24  ? 111  ASP B CG  1 
ATOM   9622  O OD1 . ASP E  2 130  ? 239.745 236.973 187.753 1.00 95.24  ? 111  ASP B OD1 1 
ATOM   9623  O OD2 . ASP E  2 130  ? 239.420 239.083 187.252 1.00 95.24  ? 111  ASP B OD2 1 
ATOM   9624  N N   . SER E  2 131  ? 243.269 236.385 186.859 1.00 97.31  ? 112  SER B N   1 
ATOM   9625  C CA  . SER E  2 131  ? 244.258 235.817 187.813 1.00 97.31  ? 112  SER B CA  1 
ATOM   9626  C C   . SER E  2 131  ? 243.683 235.720 189.231 1.00 97.31  ? 112  SER B C   1 
ATOM   9627  O O   . SER E  2 131  ? 244.219 234.928 190.014 1.00 97.31  ? 112  SER B O   1 
ATOM   9628  C CB  . SER E  2 131  ? 245.556 236.581 187.783 1.00 97.31  ? 112  SER B CB  1 
ATOM   9629  O OG  . SER E  2 131  ? 245.344 237.934 188.149 1.00 97.31  ? 112  SER B OG  1 
ATOM   9630  N N   . LYS E  2 132  ? 242.721 236.573 189.588 1.00 97.39  ? 113  LYS B N   1 
ATOM   9631  C CA  . LYS E  2 132  ? 242.225 236.575 190.988 1.00 97.39  ? 113  LYS B CA  1 
ATOM   9632  C C   . LYS E  2 132  ? 241.501 235.272 191.345 1.00 97.39  ? 113  LYS B C   1 
ATOM   9633  O O   . LYS E  2 132  ? 241.880 234.640 192.349 1.00 97.39  ? 113  LYS B O   1 
ATOM   9634  C CB  . LYS E  2 132  ? 241.248 237.742 191.153 1.00 97.39  ? 113  LYS B CB  1 
ATOM   9635  C CG  . LYS E  2 132  ? 241.719 239.062 190.558 1.00 97.39  ? 113  LYS B CG  1 
ATOM   9636  C CD  . LYS E  2 132  ? 240.636 240.116 190.499 1.00 97.39  ? 113  LYS B CD  1 
ATOM   9637  C CE  . LYS E  2 132  ? 241.080 241.371 189.777 1.00 97.39  ? 113  LYS B CE  1 
ATOM   9638  N NZ  . LYS E  2 132  ? 239.990 242.372 189.694 1.00 97.39  ? 113  LYS B NZ  1 
ATOM   9639  N N   . THR E  2 133  ? 240.574 234.822 190.503 1.00 96.69  ? 114  THR B N   1 
ATOM   9640  C CA  . THR E  2 133  ? 239.772 233.634 190.892 1.00 96.69  ? 114  THR B CA  1 
ATOM   9641  C C   . THR E  2 133  ? 240.384 232.350 190.345 1.00 96.69  ? 114  THR B C   1 
ATOM   9642  O O   . THR E  2 133  ? 241.138 232.426 189.361 1.00 96.69  ? 114  THR B O   1 
ATOM   9643  C CB  . THR E  2 133  ? 238.314 233.764 190.437 1.00 96.69  ? 114  THR B CB  1 
ATOM   9644  O OG1 . THR E  2 133  ? 238.317 234.239 189.090 1.00 96.69  ? 114  THR B OG1 1 
ATOM   9645  C CG2 . THR E  2 133  ? 237.520 234.701 191.319 1.00 96.69  ? 114  THR B CG2 1 
ATOM   9646  N N   . GLN E  2 134  ? 240.066 231.213 190.968 1.00 93.22  ? 115  GLN B N   1 
ATOM   9647  C CA  . GLN E  2 134  ? 240.512 229.913 190.404 1.00 93.22  ? 115  GLN B CA  1 
ATOM   9648  C C   . GLN E  2 134  ? 239.664 229.600 189.168 1.00 93.22  ? 115  GLN B C   1 
ATOM   9649  O O   . GLN E  2 134  ? 238.418 229.742 189.234 1.00 93.22  ? 115  GLN B O   1 
ATOM   9650  C CB  . GLN E  2 134  ? 240.343 228.787 191.425 1.00 93.22  ? 115  GLN B CB  1 
ATOM   9651  C CG  . GLN E  2 134  ? 241.505 228.658 192.389 1.00 93.22  ? 115  GLN B CG  1 
ATOM   9652  C CD  . GLN E  2 134  ? 242.307 227.403 192.144 1.00 93.22  ? 115  GLN B CD  1 
ATOM   9653  O OE1 . GLN E  2 134  ? 242.127 226.695 191.155 1.00 93.22  ? 115  GLN B OE1 1 
ATOM   9654  N NE2 . GLN E  2 134  ? 243.217 227.120 193.056 1.00 93.22  ? 115  GLN B NE2 1 
ATOM   9655  N N   . SER E  2 135  ? 240.313 229.161 188.092 1.00 84.13  ? 116  SER B N   1 
ATOM   9656  C CA  . SER E  2 135  ? 239.573 228.880 186.838 1.00 84.13  ? 116  SER B CA  1 
ATOM   9657  C C   . SER E  2 135  ? 239.963 227.508 186.290 1.00 84.13  ? 116  SER B C   1 
ATOM   9658  O O   . SER E  2 135  ? 241.074 227.033 186.600 1.00 84.13  ? 116  SER B O   1 
ATOM   9659  C CB  . SER E  2 135  ? 239.779 229.957 185.814 1.00 84.13  ? 116  SER B CB  1 
ATOM   9660  O OG  . SER E  2 135  ? 239.238 231.200 186.241 1.00 84.13  ? 116  SER B OG  1 
ATOM   9661  N N   . LEU E  2 136  ? 239.076 226.917 185.490 1.00 72.72  ? 117  LEU B N   1 
ATOM   9662  C CA  . LEU E  2 136  ? 239.319 225.560 184.940 1.00 72.72  ? 117  LEU B CA  1 
ATOM   9663  C C   . LEU E  2 136  ? 239.575 225.673 183.434 1.00 72.72  ? 117  LEU B C   1 
ATOM   9664  O O   . LEU E  2 136  ? 238.785 226.344 182.727 1.00 72.72  ? 117  LEU B O   1 
ATOM   9665  C CB  . LEU E  2 136  ? 238.091 224.703 185.265 1.00 72.72  ? 117  LEU B CB  1 
ATOM   9666  C CG  . LEU E  2 136  ? 238.006 223.310 184.642 1.00 72.72  ? 117  LEU B CG  1 
ATOM   9667  C CD1 . LEU E  2 136  ? 237.268 222.352 185.566 1.00 72.72  ? 117  LEU B CD1 1 
ATOM   9668  C CD2 . LEU E  2 136  ? 237.289 223.370 183.308 1.00 72.72  ? 117  LEU B CD2 1 
ATOM   9669  N N   . LEU E  2 137  ? 240.658 225.050 182.972 1.00 73.37  ? 118  LEU B N   1 
ATOM   9670  C CA  . LEU E  2 137  ? 241.011 225.110 181.531 1.00 73.37  ? 118  LEU B CA  1 
ATOM   9671  C C   . LEU E  2 137  ? 240.961 223.704 180.937 1.00 73.37  ? 118  LEU B C   1 
ATOM   9672  O O   . LEU E  2 137  ? 241.633 222.811 181.492 1.00 73.37  ? 118  LEU B O   1 
ATOM   9673  C CB  . LEU E  2 137  ? 242.422 225.698 181.406 1.00 73.37  ? 118  LEU B CB  1 
ATOM   9674  C CG  . LEU E  2 137  ? 243.195 225.382 180.122 1.00 73.37  ? 118  LEU B CG  1 
ATOM   9675  C CD1 . LEU E  2 137  ? 242.973 226.458 179.075 1.00 73.37  ? 118  LEU B CD1 1 
ATOM   9676  C CD2 . LEU E  2 137  ? 244.680 225.225 180.411 1.00 73.37  ? 118  LEU B CD2 1 
ATOM   9677  N N   . ILE E  2 138  ? 240.152 223.503 179.897 1.00 69.28  ? 119  ILE B N   1 
ATOM   9678  C CA  . ILE E  2 138  ? 240.199 222.202 179.171 1.00 69.28  ? 119  ILE B CA  1 
ATOM   9679  C C   . ILE E  2 138  ? 240.678 222.561 177.769 1.00 69.28  ? 119  ILE B C   1 
ATOM   9680  O O   . ILE E  2 138  ? 240.007 223.369 177.102 1.00 69.28  ? 119  ILE B O   1 
ATOM   9681  C CB  . ILE E  2 138  ? 238.834 221.496 179.112 1.00 69.28  ? 119  ILE B CB  1 
ATOM   9682  C CG1 . ILE E  2 138  ? 238.133 221.504 180.470 1.00 69.28  ? 119  ILE B CG1 1 
ATOM   9683  C CG2 . ILE E  2 138  ? 238.997 220.086 178.556 1.00 69.28  ? 119  ILE B CG2 1 
ATOM   9684  C CD1 . ILE E  2 138  ? 236.620 221.467 180.394 1.00 69.28  ? 119  ILE B CD1 1 
ATOM   9685  N N   . VAL E  2 139  ? 241.816 222.013 177.361 1.00 79.25  ? 120  VAL B N   1 
ATOM   9686  C CA  . VAL E  2 139  ? 242.361 222.407 176.034 1.00 79.25  ? 120  VAL B CA  1 
ATOM   9687  C C   . VAL E  2 139  ? 243.007 221.198 175.373 1.00 79.25  ? 120  VAL B C   1 
ATOM   9688  O O   . VAL E  2 139  ? 243.752 220.473 176.061 1.00 79.25  ? 120  VAL B O   1 
ATOM   9689  C CB  . VAL E  2 139  ? 243.377 223.557 176.155 1.00 79.25  ? 120  VAL B CB  1 
ATOM   9690  C CG1 . VAL E  2 139  ? 244.332 223.325 177.312 1.00 79.25  ? 120  VAL B CG1 1 
ATOM   9691  C CG2 . VAL E  2 139  ? 244.153 223.757 174.859 1.00 79.25  ? 120  VAL B CG2 1 
ATOM   9692  N N   . ASN E  2 140  ? 242.739 221.009 174.084 1.00 89.12  ? 121  ASN B N   1 
ATOM   9693  C CA  . ASN E  2 140  ? 243.466 219.947 173.352 1.00 89.12  ? 121  ASN B CA  1 
ATOM   9694  C C   . ASN E  2 140  ? 244.786 220.610 172.966 1.00 89.12  ? 121  ASN B C   1 
ATOM   9695  O O   . ASN E  2 140  ? 244.772 221.508 172.102 1.00 89.12  ? 121  ASN B O   1 
ATOM   9696  C CB  . ASN E  2 140  ? 242.666 219.449 172.150 1.00 89.12  ? 121  ASN B CB  1 
ATOM   9697  C CG  . ASN E  2 140  ? 243.448 218.485 171.291 1.00 89.12  ? 121  ASN B CG  1 
ATOM   9698  O OD1 . ASN E  2 140  ? 244.211 218.897 170.433 1.00 89.12  ? 121  ASN B OD1 1 
ATOM   9699  N ND2 . ASN E  2 140  ? 243.265 217.196 171.525 1.00 89.12  ? 121  ASN B ND2 1 
ATOM   9700  N N   . ASN E  2 141  ? 245.898 220.124 173.508 1.00 94.69  ? 122  ASN B N   1 
ATOM   9701  C CA  . ASN E  2 141  ? 247.198 220.815 173.293 1.00 94.69  ? 122  ASN B CA  1 
ATOM   9702  C C   . ASN E  2 141  ? 247.801 220.380 171.959 1.00 94.69  ? 122  ASN B C   1 
ATOM   9703  O O   . ASN E  2 141  ? 249.017 220.625 171.797 1.00 94.69  ? 122  ASN B O   1 
ATOM   9704  C CB  . ASN E  2 141  ? 248.149 220.555 174.457 1.00 94.69  ? 122  ASN B CB  1 
ATOM   9705  C CG  . ASN E  2 141  ? 249.044 221.739 174.753 1.00 94.69  ? 122  ASN B CG  1 
ATOM   9706  O OD1 . ASN E  2 141  ? 248.588 222.882 174.775 1.00 94.69  ? 122  ASN B OD1 1 
ATOM   9707  N ND2 . ASN E  2 141  ? 250.321 221.477 174.981 1.00 94.69  ? 122  ASN B ND2 1 
ATOM   9708  N N   . ALA E  2 142  ? 247.049 219.640 171.131 1.00 90.96  ? 123  ALA B N   1 
ATOM   9709  C CA  . ALA E  2 142  ? 247.483 219.137 169.799 1.00 90.96  ? 123  ALA B CA  1 
ATOM   9710  C C   . ALA E  2 142  ? 248.283 217.855 170.008 1.00 90.96  ? 123  ALA B C   1 
ATOM   9711  O O   . ALA E  2 142  ? 248.587 217.183 169.008 1.00 90.96  ? 123  ALA B O   1 
ATOM   9712  C CB  . ALA E  2 142  ? 248.213 220.156 168.954 1.00 90.96  ? 123  ALA B CB  1 
ATOM   9713  N N   . THR E  2 143  ? 248.581 217.527 171.266 1.00 93.25  ? 124  THR B N   1 
ATOM   9714  C CA  . THR E  2 143  ? 249.262 216.250 171.590 1.00 93.25  ? 124  THR B CA  1 
ATOM   9715  C C   . THR E  2 143  ? 248.350 215.446 172.520 1.00 93.25  ? 124  THR B C   1 
ATOM   9716  O O   . THR E  2 143  ? 248.199 214.246 172.302 1.00 93.25  ? 124  THR B O   1 
ATOM   9717  C CB  . THR E  2 143  ? 250.608 216.513 172.268 1.00 93.25  ? 124  THR B CB  1 
ATOM   9718  O OG1 . THR E  2 143  ? 251.301 217.460 171.456 1.00 93.25  ? 124  THR B OG1 1 
ATOM   9719  C CG2 . THR E  2 143  ? 251.441 215.261 172.437 1.00 93.25  ? 124  THR B CG2 1 
ATOM   9720  N N   . ASN E  2 144  ? 247.764 216.107 173.516 1.00 92.54  ? 125  ASN B N   1 
ATOM   9721  C CA  . ASN E  2 144  ? 246.872 215.404 174.468 1.00 92.54  ? 125  ASN B CA  1 
ATOM   9722  C C   . ASN E  2 144  ? 245.894 216.410 175.072 1.00 92.54  ? 125  ASN B C   1 
ATOM   9723  O O   . ASN E  2 144  ? 246.176 217.623 175.028 1.00 92.54  ? 125  ASN B O   1 
ATOM   9724  C CB  . ASN E  2 144  ? 247.664 214.674 175.550 1.00 92.54  ? 125  ASN B CB  1 
ATOM   9725  C CG  . ASN E  2 144  ? 248.828 215.493 176.065 1.00 92.54  ? 125  ASN B CG  1 
ATOM   9726  O OD1 . ASN E  2 144  ? 248.829 216.720 175.971 1.00 92.54  ? 125  ASN B OD1 1 
ATOM   9727  N ND2 . ASN E  2 144  ? 249.828 214.823 176.612 1.00 92.54  ? 125  ASN B ND2 1 
ATOM   9728  N N   . VAL E  2 145  ? 244.801 215.907 175.637 1.00 85.44  ? 126  VAL B N   1 
ATOM   9729  C CA  . VAL E  2 145  ? 243.818 216.810 176.294 1.00 85.44  ? 126  VAL B CA  1 
ATOM   9730  C C   . VAL E  2 145  ? 244.368 217.207 177.665 1.00 85.44  ? 126  VAL B C   1 
ATOM   9731  O O   . VAL E  2 145  ? 244.617 216.311 178.506 1.00 85.44  ? 126  VAL B O   1 
ATOM   9732  C CB  . VAL E  2 145  ? 242.448 216.125 176.417 1.00 85.44  ? 126  VAL B CB  1 
ATOM   9733  C CG1 . VAL E  2 145  ? 241.537 216.862 177.386 1.00 85.44  ? 126  VAL B CG1 1 
ATOM   9734  C CG2 . VAL E  2 145  ? 241.785 215.962 175.059 1.00 85.44  ? 126  VAL B CG2 1 
ATOM   9735  N N   . VAL E  2 146  ? 244.507 218.511 177.892 1.00 78.65  ? 127  VAL B N   1 
ATOM   9736  C CA  . VAL E  2 146  ? 245.052 218.995 179.190 1.00 78.65  ? 127  VAL B CA  1 
ATOM   9737  C C   . VAL E  2 146  ? 243.929 219.684 179.962 1.00 78.65  ? 127  VAL B C   1 
ATOM   9738  O O   . VAL E  2 146  ? 243.305 220.609 179.408 1.00 78.65  ? 127  VAL B O   1 
ATOM   9739  C CB  . VAL E  2 146  ? 246.241 219.945 178.973 1.00 78.65  ? 127  VAL B CB  1 
ATOM   9740  C CG1 . VAL E  2 146  ? 246.737 220.517 180.290 1.00 78.65  ? 127  VAL B CG1 1 
ATOM   9741  C CG2 . VAL E  2 146  ? 247.369 219.262 178.215 1.00 78.65  ? 127  VAL B CG2 1 
ATOM   9742  N N   . ILE E  2 147  ? 243.676 219.220 181.185 1.00 76.55  ? 128  ILE B N   1 
ATOM   9743  C CA  . ILE E  2 147  ? 242.646 219.871 182.042 1.00 76.55  ? 128  ILE B CA  1 
ATOM   9744  C C   . ILE E  2 147  ? 243.349 220.377 183.299 1.00 76.55  ? 128  ILE B C   1 
ATOM   9745  O O   . ILE E  2 147  ? 244.024 219.581 183.966 1.00 76.55  ? 128  ILE B O   1 
ATOM   9746  C CB  . ILE E  2 147  ? 241.509 218.895 182.387 1.00 76.55  ? 128  ILE B CB  1 
ATOM   9747  C CG1 . ILE E  2 147  ? 240.919 218.254 181.130 1.00 76.55  ? 128  ILE B CG1 1 
ATOM   9748  C CG2 . ILE E  2 147  ? 240.443 219.593 183.218 1.00 76.55  ? 128  ILE B CG2 1 
ATOM   9749  C CD1 . ILE E  2 147  ? 239.728 217.366 181.398 1.00 76.55  ? 128  ILE B CD1 1 
ATOM   9750  N N   . LYS E  2 148  ? 243.194 221.663 183.597 1.00 80.16  ? 129  LYS B N   1 
ATOM   9751  C CA  . LYS E  2 148  ? 243.881 222.241 184.777 1.00 80.16  ? 129  LYS B CA  1 
ATOM   9752  C C   . LYS E  2 148  ? 242.899 223.096 185.571 1.00 80.16  ? 129  LYS B C   1 
ATOM   9753  O O   . LYS E  2 148  ? 241.941 223.617 184.969 1.00 80.16  ? 129  LYS B O   1 
ATOM   9754  C CB  . LYS E  2 148  ? 245.077 223.099 184.361 1.00 80.16  ? 129  LYS B CB  1 
ATOM   9755  C CG  . LYS E  2 148  ? 246.260 222.352 183.763 1.00 80.16  ? 129  LYS B CG  1 
ATOM   9756  C CD  . LYS E  2 148  ? 247.419 223.268 183.438 1.00 80.16  ? 129  LYS B CD  1 
ATOM   9757  C CE  . LYS E  2 148  ? 248.640 222.535 182.925 1.00 80.16  ? 129  LYS B CE  1 
ATOM   9758  N NZ  . LYS E  2 148  ? 249.745 223.470 182.610 1.00 80.16  ? 129  LYS B NZ  1 
ATOM   9759  N N   . VAL E  2 149  ? 243.098 223.180 186.885 1.00 86.98  ? 130  VAL B N   1 
ATOM   9760  C CA  . VAL E  2 149  ? 242.252 224.095 187.701 1.00 86.98  ? 130  VAL B CA  1 
ATOM   9761  C C   . VAL E  2 149  ? 243.204 224.940 188.541 1.00 86.98  ? 130  VAL B C   1 
ATOM   9762  O O   . VAL E  2 149  ? 243.742 224.432 189.539 1.00 86.98  ? 130  VAL B O   1 
ATOM   9763  C CB  . VAL E  2 149  ? 241.241 223.319 188.558 1.00 86.98  ? 130  VAL B CB  1 
ATOM   9764  C CG1 . VAL E  2 149  ? 240.710 224.164 189.703 1.00 86.98  ? 130  VAL B CG1 1 
ATOM   9765  C CG2 . VAL E  2 149  ? 240.099 222.803 187.703 1.00 86.98  ? 130  VAL B CG2 1 
ATOM   9766  N N   . CYS E  2 150  ? 243.425 226.183 188.128 1.00 96.63  ? 131  CYS B N   1 
ATOM   9767  C CA  . CYS E  2 150  ? 244.422 227.027 188.834 1.00 96.63  ? 131  CYS B CA  1 
ATOM   9768  C C   . CYS E  2 150  ? 244.023 228.495 188.680 1.00 96.63  ? 131  CYS B C   1 
ATOM   9769  O O   . CYS E  2 150  ? 243.101 228.795 187.887 1.00 96.63  ? 131  CYS B O   1 
ATOM   9770  C CB  . CYS E  2 150  ? 245.826 226.859 188.258 1.00 96.63  ? 131  CYS B CB  1 
ATOM   9771  S SG  . CYS E  2 150  ? 246.264 225.192 187.697 1.00 96.63  ? 131  CYS B SG  1 
ATOM   9772  N N   . GLU E  2 151  ? 244.704 229.377 189.411 1.00 100.18 ? 132  GLU B N   1 
ATOM   9773  C CA  . GLU E  2 151  ? 244.411 230.830 189.306 1.00 100.18 ? 132  GLU B CA  1 
ATOM   9774  C C   . GLU E  2 151  ? 245.104 231.351 188.043 1.00 100.18 ? 132  GLU B C   1 
ATOM   9775  O O   . GLU E  2 151  ? 246.124 232.057 188.150 1.00 100.18 ? 132  GLU B O   1 
ATOM   9776  C CB  . GLU E  2 151  ? 244.856 231.542 190.584 1.00 100.18 ? 132  GLU B CB  1 
ATOM   9777  C CG  . GLU E  2 151  ? 243.987 231.207 191.779 1.00 100.18 ? 132  GLU B CG  1 
ATOM   9778  C CD  . GLU E  2 151  ? 244.325 231.991 193.033 1.00 100.18 ? 132  GLU B CD  1 
ATOM   9779  O OE1 . GLU E  2 151  ? 245.312 232.750 192.994 1.00 100.18 ? 132  GLU B OE1 1 
ATOM   9780  O OE2 . GLU E  2 151  ? 243.599 231.847 194.039 1.00 100.18 ? 132  GLU B OE2 1 
ATOM   9781  N N   . PHE E  2 152  ? 244.555 231.004 186.882 1.00 98.70  ? 133  PHE B N   1 
ATOM   9782  C CA  . PHE E  2 152  ? 245.192 231.395 185.607 1.00 98.70  ? 133  PHE B CA  1 
ATOM   9783  C C   . PHE E  2 152  ? 245.055 232.894 185.353 1.00 98.70  ? 133  PHE B C   1 
ATOM   9784  O O   . PHE E  2 152  ? 243.937 233.440 185.534 1.00 98.70  ? 133  PHE B O   1 
ATOM   9785  C CB  . PHE E  2 152  ? 244.487 230.688 184.448 1.00 98.70  ? 133  PHE B CB  1 
ATOM   9786  C CG  . PHE E  2 152  ? 244.861 229.248 184.252 1.00 98.70  ? 133  PHE B CG  1 
ATOM   9787  C CD1 . PHE E  2 152  ? 244.568 228.304 185.218 1.00 98.70  ? 133  PHE B CD1 1 
ATOM   9788  C CD2 . PHE E  2 152  ? 245.485 228.837 183.087 1.00 98.70  ? 133  PHE B CD2 1 
ATOM   9789  C CE1 . PHE E  2 152  ? 244.912 226.976 185.021 1.00 98.70  ? 133  PHE B CE1 1 
ATOM   9790  C CE2 . PHE E  2 152  ? 245.838 227.513 182.897 1.00 98.70  ? 133  PHE B CE2 1 
ATOM   9791  C CZ  . PHE E  2 152  ? 245.547 226.585 183.866 1.00 98.70  ? 133  PHE B CZ  1 
ATOM   9792  N N   . GLN E  2 153  ? 246.135 233.531 184.895 1.00 99.99  ? 134  GLN B N   1 
ATOM   9793  C CA  . GLN E  2 153  ? 246.017 234.948 184.464 1.00 99.99  ? 134  GLN B CA  1 
ATOM   9794  C C   . GLN E  2 153  ? 245.592 234.868 182.998 1.00 99.99  ? 134  GLN B C   1 
ATOM   9795  O O   . GLN E  2 153  ? 246.463 234.702 182.125 1.00 99.99  ? 134  GLN B O   1 
ATOM   9796  C CB  . GLN E  2 153  ? 247.337 235.693 184.656 1.00 99.99  ? 134  GLN B CB  1 
ATOM   9797  C CG  . GLN E  2 153  ? 247.373 237.058 183.979 1.00 99.99  ? 134  GLN B CG  1 
ATOM   9798  C CD  . GLN E  2 153  ? 246.404 238.049 184.576 1.00 99.99  ? 134  GLN B CD  1 
ATOM   9799  O OE1 . GLN E  2 153  ? 246.720 238.752 185.533 1.00 99.99  ? 134  GLN B OE1 1 
ATOM   9800  N NE2 . GLN E  2 153  ? 245.210 238.118 184.010 1.00 99.99  ? 134  GLN B NE2 1 
ATOM   9801  N N   . PHE E  2 154  ? 244.290 234.957 182.744 1.00 97.57  ? 135  PHE B N   1 
ATOM   9802  C CA  . PHE E  2 154  ? 243.797 234.729 181.363 1.00 97.57  ? 135  PHE B CA  1 
ATOM   9803  C C   . PHE E  2 154  ? 244.036 235.913 180.434 1.00 97.57  ? 135  PHE B C   1 
ATOM   9804  O O   . PHE E  2 154  ? 243.838 237.063 180.853 1.00 97.57  ? 135  PHE B O   1 
ATOM   9805  C CB  . PHE E  2 154  ? 242.326 234.320 181.376 1.00 97.57  ? 135  PHE B CB  1 
ATOM   9806  C CG  . PHE E  2 154  ? 242.123 232.849 181.631 1.00 97.57  ? 135  PHE B CG  1 
ATOM   9807  C CD1 . PHE E  2 154  ? 242.642 231.903 180.762 1.00 97.57  ? 135  PHE B CD1 1 
ATOM   9808  C CD2 . PHE E  2 154  ? 241.432 232.408 182.746 1.00 97.57  ? 135  PHE B CD2 1 
ATOM   9809  C CE1 . PHE E  2 154  ? 242.476 230.549 180.997 1.00 97.57  ? 135  PHE B CE1 1 
ATOM   9810  C CE2 . PHE E  2 154  ? 241.261 231.053 182.975 1.00 97.57  ? 135  PHE B CE2 1 
ATOM   9811  C CZ  . PHE E  2 154  ? 241.779 230.127 182.102 1.00 97.57  ? 135  PHE B CZ  1 
ATOM   9812  N N   . CYS E  2 155  ? 244.413 235.610 179.194 1.00 99.51  ? 136  CYS B N   1 
ATOM   9813  C CA  . CYS E  2 155  ? 244.578 236.685 178.186 1.00 99.51  ? 136  CYS B CA  1 
ATOM   9814  C C   . CYS E  2 155  ? 243.192 237.234 177.826 1.00 99.51  ? 136  CYS B C   1 
ATOM   9815  O O   . CYS E  2 155  ? 242.202 236.477 177.895 1.00 99.51  ? 136  CYS B O   1 
ATOM   9816  C CB  . CYS E  2 155  ? 245.260 236.153 176.929 1.00 99.51  ? 136  CYS B CB  1 
ATOM   9817  S SG  . CYS E  2 155  ? 246.987 235.657 177.175 1.00 99.51  ? 136  CYS B SG  1 
ATOM   9818  N N   . ASN E  2 156  ? 243.125 238.504 177.435 1.00 95.03  ? 137  ASN B N   1 
ATOM   9819  C CA  . ASN E  2 156  ? 241.828 239.112 177.038 1.00 95.03  ? 137  ASN B CA  1 
ATOM   9820  C C   . ASN E  2 156  ? 241.280 238.380 175.809 1.00 95.03  ? 137  ASN B C   1 
ATOM   9821  O O   . ASN E  2 156  ? 240.043 238.330 175.655 1.00 95.03  ? 137  ASN B O   1 
ATOM   9822  C CB  . ASN E  2 156  ? 241.959 240.617 176.803 1.00 95.03  ? 137  ASN B CB  1 
ATOM   9823  C CG  . ASN E  2 156  ? 242.796 241.291 177.869 1.00 95.03  ? 137  ASN B CG  1 
ATOM   9824  O OD1 . ASN E  2 156  ? 242.984 240.749 178.956 1.00 95.03  ? 137  ASN B OD1 1 
ATOM   9825  N ND2 . ASN E  2 156  ? 243.294 242.479 177.571 1.00 95.03  ? 137  ASN B ND2 1 
ATOM   9826  N N   . ASP E  2 157  ? 242.167 237.916 174.927 1.00 93.41  ? 138  ASP B N   1 
ATOM   9827  C CA  . ASP E  2 157  ? 241.728 237.141 173.738 1.00 93.41  ? 138  ASP B CA  1 
ATOM   9828  C C   . ASP E  2 157  ? 242.477 235.807 173.733 1.00 93.41  ? 138  ASP B C   1 
ATOM   9829  O O   . ASP E  2 157  ? 243.545 235.716 173.102 1.00 93.41  ? 138  ASP B O   1 
ATOM   9830  C CB  . ASP E  2 157  ? 241.946 237.931 172.448 1.00 93.41  ? 138  ASP B CB  1 
ATOM   9831  C CG  . ASP E  2 157  ? 240.844 237.709 171.427 1.00 93.41  ? 138  ASP B CG  1 
ATOM   9832  O OD1 . ASP E  2 157  ? 240.820 236.627 170.808 1.00 93.41  ? 138  ASP B OD1 1 
ATOM   9833  O OD2 . ASP E  2 157  ? 240.011 238.619 171.268 1.00 93.41  ? 138  ASP B OD2 1 
ATOM   9834  N N   . PRO E  2 158  ? 241.982 234.775 174.441 1.00 91.29  ? 139  PRO B N   1 
ATOM   9835  C CA  . PRO E  2 158  ? 242.631 233.475 174.414 1.00 91.29  ? 139  PRO B CA  1 
ATOM   9836  C C   . PRO E  2 158  ? 242.385 232.729 173.097 1.00 91.29  ? 139  PRO B C   1 
ATOM   9837  O O   . PRO E  2 158  ? 241.249 232.675 172.635 1.00 91.29  ? 139  PRO B O   1 
ATOM   9838  C CB  . PRO E  2 158  ? 241.973 232.727 175.577 1.00 91.29  ? 139  PRO B CB  1 
ATOM   9839  C CG  . PRO E  2 158  ? 240.623 233.367 175.731 1.00 91.29  ? 139  PRO B CG  1 
ATOM   9840  C CD  . PRO E  2 158  ? 240.786 234.804 175.281 1.00 91.29  ? 139  PRO B CD  1 
ATOM   9841  N N   . PHE E  2 159  ? 243.453 232.184 172.516 1.00 95.37  ? 140  PHE B N   1 
ATOM   9842  C CA  . PHE E  2 159  ? 243.301 231.392 171.271 1.00 95.37  ? 140  PHE B CA  1 
ATOM   9843  C C   . PHE E  2 159  ? 244.545 230.539 171.066 1.00 95.37  ? 140  PHE B C   1 
ATOM   9844  O O   . PHE E  2 159  ? 245.536 230.716 171.812 1.00 95.37  ? 140  PHE B O   1 
ATOM   9845  C CB  . PHE E  2 159  ? 243.097 232.298 170.056 1.00 95.37  ? 140  PHE B CB  1 
ATOM   9846  C CG  . PHE E  2 159  ? 243.981 233.519 170.029 1.00 95.37  ? 140  PHE B CG  1 
ATOM   9847  C CD1 . PHE E  2 159  ? 245.357 233.399 169.927 1.00 95.37  ? 140  PHE B CD1 1 
ATOM   9848  C CD2 . PHE E  2 159  ? 243.436 234.791 170.093 1.00 95.37  ? 140  PHE B CD2 1 
ATOM   9849  C CE1 . PHE E  2 159  ? 246.168 234.522 169.899 1.00 95.37  ? 140  PHE B CE1 1 
ATOM   9850  C CE2 . PHE E  2 159  ? 244.246 235.914 170.064 1.00 95.37  ? 140  PHE B CE2 1 
ATOM   9851  C CZ  . PHE E  2 159  ? 245.611 235.777 169.968 1.00 95.37  ? 140  PHE B CZ  1 
ATOM   9852  N N   . LEU E  2 160  ? 244.479 229.608 170.116 1.00 98.47  ? 141  LEU B N   1 
ATOM   9853  C CA  . LEU E  2 160  ? 245.694 228.833 169.763 1.00 98.47  ? 141  LEU B CA  1 
ATOM   9854  C C   . LEU E  2 160  ? 246.031 229.145 168.305 1.00 98.47  ? 141  LEU B C   1 
ATOM   9855  O O   . LEU E  2 160  ? 245.176 228.919 167.442 1.00 98.47  ? 141  LEU B O   1 
ATOM   9856  C CB  . LEU E  2 160  ? 245.425 227.342 169.969 1.00 98.47  ? 141  LEU B CB  1 
ATOM   9857  C CG  . LEU E  2 160  ? 244.821 226.962 171.322 1.00 98.47  ? 141  LEU B CG  1 
ATOM   9858  C CD1 . LEU E  2 160  ? 244.624 225.458 171.420 1.00 98.47  ? 141  LEU B CD1 1 
ATOM   9859  C CD2 . LEU E  2 160  ? 245.688 227.452 172.473 1.00 98.47  ? 141  LEU B CD2 1 
ATOM   9860  N N   . GLY E  2 161  ? 247.245 229.625 168.049 1.00 102.45 ? 142  GLY B N   1 
ATOM   9861  C CA  . GLY E  2 161  ? 247.593 230.029 166.673 1.00 102.45 ? 142  GLY B CA  1 
ATOM   9862  C C   . GLY E  2 161  ? 248.218 228.884 165.903 1.00 102.45 ? 142  GLY B C   1 
ATOM   9863  O O   . GLY E  2 161  ? 249.304 228.427 166.296 1.00 102.45 ? 142  GLY B O   1 
ATOM   9864  N N   . VAL E  2 162  ? 247.555 228.461 164.827 1.00 105.24 ? 143  VAL B N   1 
ATOM   9865  C CA  . VAL E  2 162  ? 248.073 227.326 164.015 1.00 105.24 ? 143  VAL B CA  1 
ATOM   9866  C C   . VAL E  2 162  ? 248.773 227.905 162.788 1.00 105.24 ? 143  VAL B C   1 
ATOM   9867  O O   . VAL E  2 162  ? 248.135 228.672 162.046 1.00 105.24 ? 143  VAL B O   1 
ATOM   9868  C CB  . VAL E  2 162  ? 246.957 226.352 163.610 1.00 105.24 ? 143  VAL B CB  1 
ATOM   9869  C CG1 . VAL E  2 162  ? 247.450 225.386 162.547 1.00 105.24 ? 143  VAL B CG1 1 
ATOM   9870  C CG2 . VAL E  2 162  ? 246.398 225.605 164.810 1.00 105.24 ? 143  VAL B CG2 1 
ATOM   9871  N N   . TYR E  2 163  ? 250.038 227.542 162.594 1.00 115.76 ? 144  TYR B N   1 
ATOM   9872  C CA  . TYR E  2 163  ? 250.819 228.130 161.479 1.00 115.76 ? 144  TYR B CA  1 
ATOM   9873  C C   . TYR E  2 163  ? 251.115 227.050 160.444 1.00 115.76 ? 144  TYR B C   1 
ATOM   9874  O O   . TYR E  2 163  ? 251.608 225.968 160.822 1.00 115.76 ? 144  TYR B O   1 
ATOM   9875  C CB  . TYR E  2 163  ? 252.088 228.780 162.035 1.00 115.76 ? 144  TYR B CB  1 
ATOM   9876  C CG  . TYR E  2 163  ? 253.355 228.558 161.249 1.00 115.76 ? 144  TYR B CG  1 
ATOM   9877  C CD1 . TYR E  2 163  ? 253.573 229.207 160.047 1.00 115.76 ? 144  TYR B CD1 1 
ATOM   9878  C CD2 . TYR E  2 163  ? 254.360 227.734 161.732 1.00 115.76 ? 144  TYR B CD2 1 
ATOM   9879  C CE1 . TYR E  2 163  ? 254.742 229.021 159.328 1.00 115.76 ? 144  TYR B CE1 1 
ATOM   9880  C CE2 . TYR E  2 163  ? 255.535 227.539 161.028 1.00 115.76 ? 144  TYR B CE2 1 
ATOM   9881  C CZ  . TYR E  2 163  ? 255.727 228.188 159.822 1.00 115.76 ? 144  TYR B CZ  1 
ATOM   9882  O OH  . TYR E  2 163  ? 256.879 228.009 159.113 1.00 115.76 ? 144  TYR B OH  1 
ATOM   9883  N N   . TYR E  2 164  ? 250.824 227.350 159.178 1.00 121.03 ? 145  TYR B N   1 
ATOM   9884  C CA  . TYR E  2 164  ? 251.133 226.388 158.093 1.00 121.03 ? 145  TYR B CA  1 
ATOM   9885  C C   . TYR E  2 164  ? 252.596 226.591 157.703 1.00 121.03 ? 145  TYR B C   1 
ATOM   9886  O O   . TYR E  2 164  ? 252.941 227.655 157.155 1.00 121.03 ? 145  TYR B O   1 
ATOM   9887  C CB  . TYR E  2 164  ? 250.207 226.634 156.902 1.00 121.03 ? 145  TYR B CB  1 
ATOM   9888  C CG  . TYR E  2 164  ? 250.745 226.144 155.583 1.00 121.03 ? 145  TYR B CG  1 
ATOM   9889  C CD1 . TYR E  2 164  ? 250.814 224.792 155.297 1.00 121.03 ? 145  TYR B CD1 1 
ATOM   9890  C CD2 . TYR E  2 164  ? 251.183 227.033 154.617 1.00 121.03 ? 145  TYR B CD2 1 
ATOM   9891  C CE1 . TYR E  2 164  ? 251.309 224.334 154.089 1.00 121.03 ? 145  TYR B CE1 1 
ATOM   9892  C CE2 . TYR E  2 164  ? 251.681 226.593 153.403 1.00 121.03 ? 145  TYR B CE2 1 
ATOM   9893  C CZ  . TYR E  2 164  ? 251.745 225.237 153.137 1.00 121.03 ? 145  TYR B CZ  1 
ATOM   9894  O OH  . TYR E  2 164  ? 252.234 224.797 151.942 1.00 121.03 ? 145  TYR B OH  1 
ATOM   9895  N N   . HIS E  2 165  ? 253.426 225.583 157.957 1.00 122.63 ? 146  HIS B N   1 
ATOM   9896  C CA  . HIS E  2 165  ? 254.878 225.746 157.688 1.00 122.63 ? 146  HIS B CA  1 
ATOM   9897  C C   . HIS E  2 165  ? 255.157 225.310 156.253 1.00 122.63 ? 146  HIS B C   1 
ATOM   9898  O O   . HIS E  2 165  ? 255.040 224.105 155.971 1.00 122.63 ? 146  HIS B O   1 
ATOM   9899  C CB  . HIS E  2 165  ? 255.677 225.008 158.756 1.00 122.63 ? 146  HIS B CB  1 
ATOM   9900  C CG  . HIS E  2 165  ? 257.128 224.897 158.455 1.00 122.63 ? 146  HIS B CG  1 
ATOM   9901  N ND1 . HIS E  2 165  ? 258.090 225.449 159.278 1.00 122.63 ? 146  HIS B ND1 1 
ATOM   9902  C CD2 . HIS E  2 165  ? 257.794 224.266 157.471 1.00 122.63 ? 146  HIS B CD2 1 
ATOM   9903  C CE1 . HIS E  2 165  ? 259.286 225.185 158.797 1.00 122.63 ? 146  HIS B CE1 1 
ATOM   9904  N NE2 . HIS E  2 165  ? 259.132 224.456 157.691 1.00 122.63 ? 146  HIS B NE2 1 
ATOM   9905  N N   . LYS E  2 166  ? 255.619 226.235 155.414 1.00 122.75 ? 147  LYS B N   1 
ATOM   9906  C CA  . LYS E  2 166  ? 255.722 225.948 153.957 1.00 122.75 ? 147  LYS B CA  1 
ATOM   9907  C C   . LYS E  2 166  ? 256.679 224.803 153.621 1.00 122.75 ? 147  LYS B C   1 
ATOM   9908  O O   . LYS E  2 166  ? 256.305 223.979 152.770 1.00 122.75 ? 147  LYS B O   1 
ATOM   9909  C CB  . LYS E  2 166  ? 256.126 227.217 153.198 1.00 122.75 ? 147  LYS B CB  1 
ATOM   9910  C CG  . LYS E  2 166  ? 255.026 228.255 153.013 1.00 122.75 ? 147  LYS B CG  1 
ATOM   9911  C CD  . LYS E  2 166  ? 254.720 229.063 154.257 1.00 122.75 ? 147  LYS B CD  1 
ATOM   9912  C CE  . LYS E  2 166  ? 253.522 229.975 154.099 1.00 122.75 ? 147  LYS B CE  1 
ATOM   9913  N NZ  . LYS E  2 166  ? 253.134 230.597 155.387 1.00 122.75 ? 147  LYS B NZ  1 
ATOM   9914  N N   . ASN E  2 167  ? 257.867 224.760 154.222 1.00 123.61 ? 148  ASN B N   1 
ATOM   9915  C CA  . ASN E  2 167  ? 258.852 223.719 153.815 1.00 123.61 ? 148  ASN B CA  1 
ATOM   9916  C C   . ASN E  2 167  ? 258.321 222.320 154.140 1.00 123.61 ? 148  ASN B C   1 
ATOM   9917  O O   . ASN E  2 167  ? 258.550 221.393 153.344 1.00 123.61 ? 148  ASN B O   1 
ATOM   9918  C CB  . ASN E  2 167  ? 260.231 223.956 154.437 1.00 123.61 ? 148  ASN B CB  1 
ATOM   9919  C CG  . ASN E  2 167  ? 261.039 222.684 154.574 1.00 123.61 ? 148  ASN B CG  1 
ATOM   9920  O OD1 . ASN E  2 167  ? 261.766 222.303 153.659 1.00 123.61 ? 148  ASN B OD1 1 
ATOM   9921  N ND2 . ASN E  2 167  ? 260.918 222.018 155.712 1.00 123.61 ? 148  ASN B ND2 1 
ATOM   9922  N N   . ASN E  2 168  ? 257.706 222.156 155.306 1.00 121.44 ? 149  ASN B N   1 
ATOM   9923  C CA  . ASN E  2 168  ? 257.100 220.854 155.687 1.00 121.44 ? 149  ASN B CA  1 
ATOM   9924  C C   . ASN E  2 168  ? 255.859 220.603 154.831 1.00 121.44 ? 149  ASN B C   1 
ATOM   9925  O O   . ASN E  2 168  ? 255.579 219.412 154.584 1.00 121.44 ? 149  ASN B O   1 
ATOM   9926  C CB  . ASN E  2 168  ? 256.797 220.793 157.184 1.00 121.44 ? 149  ASN B CB  1 
ATOM   9927  C CG  . ASN E  2 168  ? 258.005 221.099 158.046 1.00 121.44 ? 149  ASN B CG  1 
ATOM   9928  O OD1 . ASN E  2 168  ? 259.087 221.386 157.534 1.00 121.44 ? 149  ASN B OD1 1 
ATOM   9929  N ND2 . ASN E  2 168  ? 257.829 221.053 159.356 1.00 121.44 ? 149  ASN B ND2 1 
ATOM   9930  N N   . LYS E  2 169  ? 255.095 221.663 154.518 1.00 117.37 ? 150  LYS B N   1 
ATOM   9931  C CA  . LYS E  2 169  ? 253.838 221.575 153.713 1.00 117.37 ? 150  LYS B CA  1 
ATOM   9932  C C   . LYS E  2 169  ? 252.692 221.148 154.637 1.00 117.37 ? 150  LYS B C   1 
ATOM   9933  O O   . LYS E  2 169  ? 251.521 221.194 154.215 1.00 117.37 ? 150  LYS B O   1 
ATOM   9934  C CB  . LYS E  2 169  ? 254.000 220.692 152.469 1.00 117.37 ? 150  LYS B CB  1 
ATOM   9935  C CG  . LYS E  2 169  ? 252.727 220.391 151.690 1.00 117.37 ? 150  LYS B CG  1 
ATOM   9936  C CD  . LYS E  2 169  ? 252.213 221.554 150.863 1.00 117.37 ? 150  LYS B CD  1 
ATOM   9937  C CE  . LYS E  2 169  ? 250.848 221.302 150.261 1.00 117.37 ? 150  LYS B CE  1 
ATOM   9938  N NZ  . LYS E  2 169  ? 250.354 222.483 149.514 1.00 117.37 ? 150  LYS B NZ  1 
ATOM   9939  N N   . SER E  2 170  ? 253.018 220.833 155.891 1.00 118.20 ? 151  SER B N   1 
ATOM   9940  C CA  . SER E  2 170  ? 251.995 220.400 156.875 1.00 118.20 ? 151  SER B CA  1 
ATOM   9941  C C   . SER E  2 170  ? 251.519 221.586 157.718 1.00 118.20 ? 151  SER B C   1 
ATOM   9942  O O   . SER E  2 170  ? 251.912 222.738 157.432 1.00 118.20 ? 151  SER B O   1 
ATOM   9943  C CB  . SER E  2 170  ? 252.518 219.291 157.748 1.00 118.20 ? 151  SER B CB  1 
ATOM   9944  O OG  . SER E  2 170  ? 253.523 219.773 158.626 1.00 118.20 ? 151  SER B OG  1 
ATOM   9945  N N   . TRP E  2 171  ? 250.709 221.298 158.734 1.00 119.21 ? 152  TRP B N   1 
ATOM   9946  C CA  . TRP E  2 171  ? 250.223 222.369 159.642 1.00 119.21 ? 152  TRP B CA  1 
ATOM   9947  C C   . TRP E  2 171  ? 250.536 221.982 161.086 1.00 119.21 ? 152  TRP B C   1 
ATOM   9948  O O   . TRP E  2 171  ? 250.600 220.773 161.378 1.00 119.21 ? 152  TRP B O   1 
ATOM   9949  C CB  . TRP E  2 171  ? 248.721 222.581 159.460 1.00 119.21 ? 152  TRP B CB  1 
ATOM   9950  C CG  . TRP E  2 171  ? 248.336 223.104 158.112 1.00 119.21 ? 152  TRP B CG  1 
ATOM   9951  C CD1 . TRP E  2 171  ? 248.444 222.463 156.912 1.00 119.21 ? 152  TRP B CD1 1 
ATOM   9952  C CD2 . TRP E  2 171  ? 247.750 224.386 157.831 1.00 119.21 ? 152  TRP B CD2 1 
ATOM   9953  N NE1 . TRP E  2 171  ? 247.975 223.262 155.904 1.00 119.21 ? 152  TRP B NE1 1 
ATOM   9954  C CE2 . TRP E  2 171  ? 247.545 224.448 156.437 1.00 119.21 ? 152  TRP B CE2 1 
ATOM   9955  C CE3 . TRP E  2 171  ? 247.394 225.485 158.618 1.00 119.21 ? 152  TRP B CE3 1 
ATOM   9956  C CZ2 . TRP E  2 171  ? 246.994 225.569 155.818 1.00 119.21 ? 152  TRP B CZ2 1 
ATOM   9957  C CZ3 . TRP E  2 171  ? 246.851 226.592 158.006 1.00 119.21 ? 152  TRP B CZ3 1 
ATOM   9958  C CH2 . TRP E  2 171  ? 246.655 226.631 156.625 1.00 119.21 ? 152  TRP B CH2 1 
ATOM   9959  N N   . MET E  2 172  ? 250.749 222.976 161.943 1.00 113.88 ? 153  MET B N   1 
ATOM   9960  C CA  . MET E  2 172  ? 250.978 222.670 163.378 1.00 113.88 ? 153  MET B CA  1 
ATOM   9961  C C   . MET E  2 172  ? 250.616 223.888 164.226 1.00 113.88 ? 153  MET B C   1 
ATOM   9962  O O   . MET E  2 172  ? 250.542 225.006 163.672 1.00 113.88 ? 153  MET B O   1 
ATOM   9963  C CB  . MET E  2 172  ? 252.427 222.257 163.649 1.00 113.88 ? 153  MET B CB  1 
ATOM   9964  C CG  . MET E  2 172  ? 253.426 223.388 163.471 1.00 113.88 ? 153  MET B CG  1 
ATOM   9965  S SD  . MET E  2 172  ? 254.919 222.886 162.567 1.00 113.88 ? 153  MET B SD  1 
ATOM   9966  C CE  . MET E  2 172  ? 254.260 222.588 160.926 1.00 113.88 ? 153  MET B CE  1 
ATOM   9967  N N   . GLU E  2 173  ? 250.410 223.665 165.522 1.00 104.61 ? 154  GLU B N   1 
ATOM   9968  C CA  . GLU E  2 173  ? 250.056 224.783 166.432 1.00 104.61 ? 154  GLU B CA  1 
ATOM   9969  C C   . GLU E  2 173  ? 251.347 225.508 166.813 1.00 104.61 ? 154  GLU B C   1 
ATOM   9970  O O   . GLU E  2 173  ? 252.240 224.873 167.412 1.00 104.61 ? 154  GLU B O   1 
ATOM   9971  C CB  . GLU E  2 173  ? 249.330 224.237 167.659 1.00 104.61 ? 154  GLU B CB  1 
ATOM   9972  C CG  . GLU E  2 173  ? 248.628 225.298 168.481 1.00 104.61 ? 154  GLU B CG  1 
ATOM   9973  C CD  . GLU E  2 173  ? 247.698 224.713 169.529 1.00 104.61 ? 154  GLU B CD  1 
ATOM   9974  O OE1 . GLU E  2 173  ? 246.644 224.161 169.147 1.00 104.61 ? 154  GLU B OE1 1 
ATOM   9975  O OE2 . GLU E  2 173  ? 248.029 224.809 170.724 1.00 104.61 ? 154  GLU B OE2 1 
ATOM   9976  N N   . SER E  2 174  ? 251.440 226.790 166.466 1.00 103.44 ? 155  SER B N   1 
ATOM   9977  C CA  . SER E  2 174  ? 252.679 227.566 166.732 1.00 103.44 ? 155  SER B CA  1 
ATOM   9978  C C   . SER E  2 174  ? 252.521 228.475 167.954 1.00 103.44 ? 155  SER B C   1 
ATOM   9979  O O   . SER E  2 174  ? 253.545 228.804 168.580 1.00 103.44 ? 155  SER B O   1 
ATOM   9980  C CB  . SER E  2 174  ? 253.024 228.386 165.521 1.00 103.44 ? 155  SER B CB  1 
ATOM   9981  O OG  . SER E  2 174  ? 252.023 229.366 165.273 1.00 103.44 ? 155  SER B OG  1 
ATOM   9982  N N   . GLU E  2 175  ? 251.288 228.866 168.277 1.00 102.17 ? 156  GLU B N   1 
ATOM   9983  C CA  . GLU E  2 175  ? 251.088 229.844 169.373 1.00 102.17 ? 156  GLU B CA  1 
ATOM   9984  C C   . GLU E  2 175  ? 250.149 229.275 170.437 1.00 102.17 ? 156  GLU B C   1 
ATOM   9985  O O   . GLU E  2 175  ? 249.112 228.699 170.063 1.00 102.17 ? 156  GLU B O   1 
ATOM   9986  C CB  . GLU E  2 175  ? 250.503 231.127 168.784 1.00 102.17 ? 156  GLU B CB  1 
ATOM   9987  C CG  . GLU E  2 175  ? 250.933 232.390 169.500 1.00 102.17 ? 156  GLU B CG  1 
ATOM   9988  C CD  . GLU E  2 175  ? 250.292 233.646 168.937 1.00 102.17 ? 156  GLU B CD  1 
ATOM   9989  O OE1 . GLU E  2 175  ? 249.486 233.525 167.994 1.00 102.17 ? 156  GLU B OE1 1 
ATOM   9990  O OE2 . GLU E  2 175  ? 250.599 234.741 169.447 1.00 102.17 ? 156  GLU B OE2 1 
ATOM   9991  N N   . PHE E  2 176  ? 250.533 229.378 171.710 1.00 99.06  ? 157  PHE B N   1 
ATOM   9992  C CA  . PHE E  2 176  ? 249.620 228.971 172.811 1.00 99.06  ? 157  PHE B CA  1 
ATOM   9993  C C   . PHE E  2 176  ? 249.390 230.222 173.662 1.00 99.06  ? 157  PHE B C   1 
ATOM   9994  O O   . PHE E  2 176  ? 250.298 230.588 174.442 1.00 99.06  ? 157  PHE B O   1 
ATOM   9995  C CB  . PHE E  2 176  ? 250.246 227.830 173.610 1.00 99.06  ? 157  PHE B CB  1 
ATOM   9996  C CG  . PHE E  2 176  ? 249.350 227.237 174.665 1.00 99.06  ? 157  PHE B CG  1 
ATOM   9997  C CD1 . PHE E  2 176  ? 248.426 226.259 174.338 1.00 99.06  ? 157  PHE B CD1 1 
ATOM   9998  C CD2 . PHE E  2 176  ? 249.447 227.641 175.985 1.00 99.06  ? 157  PHE B CD2 1 
ATOM   9999  C CE1 . PHE E  2 176  ? 247.601 225.714 175.309 1.00 99.06  ? 157  PHE B CE1 1 
ATOM   10000 C CE2 . PHE E  2 176  ? 248.630 227.085 176.955 1.00 99.06  ? 157  PHE B CE2 1 
ATOM   10001 C CZ  . PHE E  2 176  ? 247.704 226.128 176.615 1.00 99.06  ? 157  PHE B CZ  1 
ATOM   10002 N N   . ARG E  2 177  ? 248.223 230.857 173.528 1.00 97.40  ? 158  ARG B N   1 
ATOM   10003 C CA  . ARG E  2 177  ? 247.998 232.149 174.232 1.00 97.40  ? 158  ARG B CA  1 
ATOM   10004 C C   . ARG E  2 177  ? 246.671 232.155 174.996 1.00 97.40  ? 158  ARG B C   1 
ATOM   10005 O O   . ARG E  2 177  ? 245.971 233.172 174.904 1.00 97.40  ? 158  ARG B O   1 
ATOM   10006 C CB  . ARG E  2 177  ? 248.044 233.303 173.226 1.00 97.40  ? 158  ARG B CB  1 
ATOM   10007 C CG  . ARG E  2 177  ? 249.415 233.521 172.606 1.00 97.40  ? 158  ARG B CG  1 
ATOM   10008 C CD  . ARG E  2 177  ? 249.826 234.980 172.655 1.00 97.40  ? 158  ARG B CD  1 
ATOM   10009 N NE  . ARG E  2 177  ? 251.184 235.181 172.169 1.00 97.40  ? 158  ARG B NE  1 
ATOM   10010 C CZ  . ARG E  2 177  ? 252.272 235.169 172.931 1.00 97.40  ? 158  ARG B CZ  1 
ATOM   10011 N NH1 . ARG E  2 177  ? 252.172 234.972 174.235 1.00 97.40  ? 158  ARG B NH1 1 
ATOM   10012 N NH2 . ARG E  2 177  ? 253.460 235.361 172.385 1.00 97.40  ? 158  ARG B NH2 1 
ATOM   10013 N N   . VAL E  2 178  ? 246.288 231.045 175.621 1.00 98.56  ? 159  VAL B N   1 
ATOM   10014 C CA  . VAL E  2 178  ? 245.059 231.039 176.463 1.00 98.56  ? 159  VAL B CA  1 
ATOM   10015 C C   . VAL E  2 178  ? 245.276 231.789 177.785 1.00 98.56  ? 159  VAL B C   1 
ATOM   10016 O O   . VAL E  2 178  ? 244.342 232.446 178.261 1.00 98.56  ? 159  VAL B O   1 
ATOM   10017 C CB  . VAL E  2 178  ? 244.559 229.604 176.669 1.00 98.56  ? 159  VAL B CB  1 
ATOM   10018 C CG1 . VAL E  2 178  ? 244.277 228.938 175.335 1.00 98.56  ? 159  VAL B CG1 1 
ATOM   10019 C CG2 . VAL E  2 178  ? 245.552 228.781 177.465 1.00 98.56  ? 159  VAL B CG2 1 
ATOM   10020 N N   . TYR E  2 179  ? 246.479 231.695 178.346 1.00 102.45 ? 160  TYR B N   1 
ATOM   10021 C CA  . TYR E  2 179  ? 246.715 232.337 179.661 1.00 102.45 ? 160  TYR B CA  1 
ATOM   10022 C C   . TYR E  2 179  ? 248.128 232.908 179.705 1.00 102.45 ? 160  TYR B C   1 
ATOM   10023 O O   . TYR E  2 179  ? 248.967 232.581 178.843 1.00 102.45 ? 160  TYR B O   1 
ATOM   10024 C CB  . TYR E  2 179  ? 246.502 231.357 180.816 1.00 102.45 ? 160  TYR B CB  1 
ATOM   10025 C CG  . TYR E  2 179  ? 247.580 230.315 180.953 1.00 102.45 ? 160  TYR B CG  1 
ATOM   10026 C CD1 . TYR E  2 179  ? 247.510 229.114 180.270 1.00 102.45 ? 160  TYR B CD1 1 
ATOM   10027 C CD2 . TYR E  2 179  ? 248.657 230.517 181.792 1.00 102.45 ? 160  TYR B CD2 1 
ATOM   10028 C CE1 . TYR E  2 179  ? 248.495 228.149 180.406 1.00 102.45 ? 160  TYR B CE1 1 
ATOM   10029 C CE2 . TYR E  2 179  ? 249.653 229.569 181.941 1.00 102.45 ? 160  TYR B CE2 1 
ATOM   10030 C CZ  . TYR E  2 179  ? 249.571 228.378 181.243 1.00 102.45 ? 160  TYR B CZ  1 
ATOM   10031 O OH  . TYR E  2 179  ? 250.546 227.434 181.382 1.00 102.45 ? 160  TYR B OH  1 
ATOM   10032 N N   . SER E  2 180  ? 248.366 233.779 180.677 1.00 105.54 ? 161  SER B N   1 
ATOM   10033 C CA  . SER E  2 180  ? 249.720 234.363 180.842 1.00 105.54 ? 161  SER B CA  1 
ATOM   10034 C C   . SER E  2 180  ? 250.514 233.529 181.853 1.00 105.54 ? 161  SER B C   1 
ATOM   10035 O O   . SER E  2 180  ? 251.632 233.086 181.524 1.00 105.54 ? 161  SER B O   1 
ATOM   10036 C CB  . SER E  2 180  ? 249.589 235.790 181.308 1.00 105.54 ? 161  SER B CB  1 
ATOM   10037 O OG  . SER E  2 180  ? 250.850 236.337 181.664 1.00 105.54 ? 161  SER B OG  1 
ATOM   10038 N N   . SER E  2 181  ? 249.941 233.295 183.036 1.00 107.13 ? 162  SER B N   1 
ATOM   10039 C CA  . SER E  2 181  ? 250.676 232.544 184.085 1.00 107.13 ? 162  SER B CA  1 
ATOM   10040 C C   . SER E  2 181  ? 249.731 231.560 184.773 1.00 107.13 ? 162  SER B C   1 
ATOM   10041 O O   . SER E  2 181  ? 248.527 231.869 184.878 1.00 107.13 ? 162  SER B O   1 
ATOM   10042 C CB  . SER E  2 181  ? 251.329 233.468 185.074 1.00 107.13 ? 162  SER B CB  1 
ATOM   10043 O OG  . SER E  2 181  ? 252.478 234.087 184.511 1.00 107.13 ? 162  SER B OG  1 
ATOM   10044 N N   . ALA E  2 182  ? 250.260 230.415 185.205 1.00 105.42 ? 163  ALA B N   1 
ATOM   10045 C CA  . ALA E  2 182  ? 249.438 229.427 185.941 1.00 105.42 ? 163  ALA B CA  1 
ATOM   10046 C C   . ALA E  2 182  ? 249.955 229.349 187.378 1.00 105.42 ? 163  ALA B C   1 
ATOM   10047 O O   . ALA E  2 182  ? 251.151 229.053 187.576 1.00 105.42 ? 163  ALA B O   1 
ATOM   10048 C CB  . ALA E  2 182  ? 249.508 228.080 185.263 1.00 105.42 ? 163  ALA B CB  1 
ATOM   10049 N N   . ASN E  2 183  ? 249.088 229.626 188.351 1.00 105.11 ? 164  ASN B N   1 
ATOM   10050 C CA  . ASN E  2 183  ? 249.520 229.624 189.773 1.00 105.11 ? 164  ASN B CA  1 
ATOM   10051 C C   . ASN E  2 183  ? 248.423 228.994 190.627 1.00 105.11 ? 164  ASN B C   1 
ATOM   10052 O O   . ASN E  2 183  ? 247.276 228.948 190.154 1.00 105.11 ? 164  ASN B O   1 
ATOM   10053 C CB  . ASN E  2 183  ? 249.847 231.032 190.270 1.00 105.11 ? 164  ASN B CB  1 
ATOM   10054 C CG  . ASN E  2 183  ? 250.450 231.909 189.193 1.00 105.11 ? 164  ASN B CG  1 
ATOM   10055 O OD1 . ASN E  2 183  ? 249.808 232.842 188.717 1.00 105.11 ? 164  ASN B OD1 1 
ATOM   10056 N ND2 . ASN E  2 183  ? 251.674 231.609 188.788 1.00 105.11 ? 164  ASN B ND2 1 
ATOM   10057 N N   . ASN E  2 184  ? 248.773 228.542 191.834 1.00 102.16 ? 165  ASN B N   1 
ATOM   10058 C CA  . ASN E  2 184  ? 247.765 227.943 192.752 1.00 102.16 ? 165  ASN B CA  1 
ATOM   10059 C C   . ASN E  2 184  ? 247.102 226.734 192.077 1.00 102.16 ? 165  ASN B C   1 
ATOM   10060 O O   . ASN E  2 184  ? 245.863 226.614 192.152 1.00 102.16 ? 165  ASN B O   1 
ATOM   10061 C CB  . ASN E  2 184  ? 246.742 228.995 193.177 1.00 102.16 ? 165  ASN B CB  1 
ATOM   10062 C CG  . ASN E  2 184  ? 246.319 228.883 194.623 1.00 102.16 ? 165  ASN B CG  1 
ATOM   10063 O OD1 . ASN E  2 184  ? 247.122 229.093 195.528 1.00 102.16 ? 165  ASN B OD1 1 
ATOM   10064 N ND2 . ASN E  2 184  ? 245.053 228.557 194.823 1.00 102.16 ? 165  ASN B ND2 1 
ATOM   10065 N N   . CYS E  2 185  ? 247.892 225.873 191.430 1.00 101.69 ? 166  CYS B N   1 
ATOM   10066 C CA  . CYS E  2 185  ? 247.301 224.734 190.678 1.00 101.69 ? 166  CYS B CA  1 
ATOM   10067 C C   . CYS E  2 185  ? 246.823 223.631 191.625 1.00 101.69 ? 166  CYS B C   1 
ATOM   10068 O O   . CYS E  2 185  ? 247.629 223.133 192.436 1.00 101.69 ? 166  CYS B O   1 
ATOM   10069 C CB  . CYS E  2 185  ? 248.301 224.181 189.671 1.00 101.69 ? 166  CYS B CB  1 
ATOM   10070 S SG  . CYS E  2 185  ? 248.255 225.048 188.082 1.00 101.69 ? 166  CYS B SG  1 
ATOM   10071 N N   . THR E  2 186  ? 245.548 223.261 191.505 1.00 91.47  ? 167  THR B N   1 
ATOM   10072 C CA  . THR E  2 186  ? 244.979 222.204 192.377 1.00 91.47  ? 167  THR B CA  1 
ATOM   10073 C C   . THR E  2 186  ? 244.820 220.893 191.604 1.00 91.47  ? 167  THR B C   1 
ATOM   10074 O O   . THR E  2 186  ? 245.341 219.862 192.073 1.00 91.47  ? 167  THR B O   1 
ATOM   10075 C CB  . THR E  2 186  ? 243.615 222.662 192.902 1.00 91.47  ? 167  THR B CB  1 
ATOM   10076 O OG1 . THR E  2 186  ? 242.737 222.884 191.798 1.00 91.47  ? 167  THR B OG1 1 
ATOM   10077 C CG2 . THR E  2 186  ? 243.724 223.925 193.724 1.00 91.47  ? 167  THR B CG2 1 
ATOM   10078 N N   . PHE E  2 187  ? 244.153 220.940 190.450 1.00 85.78  ? 168  PHE B N   1 
ATOM   10079 C CA  . PHE E  2 187  ? 243.874 219.693 189.695 1.00 85.78  ? 168  PHE B CA  1 
ATOM   10080 C C   . PHE E  2 187  ? 244.556 219.755 188.332 1.00 85.78  ? 168  PHE B C   1 
ATOM   10081 O O   . PHE E  2 187  ? 244.496 220.814 187.680 1.00 85.78  ? 168  PHE B O   1 
ATOM   10082 C CB  . PHE E  2 187  ? 242.370 219.485 189.509 1.00 85.78  ? 168  PHE B CB  1 
ATOM   10083 C CG  . PHE E  2 187  ? 242.017 218.384 188.542 1.00 85.78  ? 168  PHE B CG  1 
ATOM   10084 C CD1 . PHE E  2 187  ? 242.032 217.059 188.944 1.00 85.78  ? 168  PHE B CD1 1 
ATOM   10085 C CD2 . PHE E  2 187  ? 241.681 218.672 187.229 1.00 85.78  ? 168  PHE B CD2 1 
ATOM   10086 C CE1 . PHE E  2 187  ? 241.712 216.046 188.055 1.00 85.78  ? 168  PHE B CE1 1 
ATOM   10087 C CE2 . PHE E  2 187  ? 241.363 217.658 186.341 1.00 85.78  ? 168  PHE B CE2 1 
ATOM   10088 C CZ  . PHE E  2 187  ? 241.376 216.348 186.757 1.00 85.78  ? 168  PHE B CZ  1 
ATOM   10089 N N   . GLU E  2 188  ? 245.208 218.662 187.938 1.00 83.55  ? 169  GLU B N   1 
ATOM   10090 C CA  . GLU E  2 188  ? 245.827 218.605 186.589 1.00 83.55  ? 169  GLU B CA  1 
ATOM   10091 C C   . GLU E  2 188  ? 245.576 217.222 185.982 1.00 83.55  ? 169  GLU B C   1 
ATOM   10092 O O   . GLU E  2 188  ? 245.697 216.220 186.713 1.00 83.55  ? 169  GLU B O   1 
ATOM   10093 C CB  . GLU E  2 188  ? 247.322 218.905 186.687 1.00 83.55  ? 169  GLU B CB  1 
ATOM   10094 C CG  . GLU E  2 188  ? 247.880 219.618 185.470 1.00 83.55  ? 169  GLU B CG  1 
ATOM   10095 C CD  . GLU E  2 188  ? 248.036 218.731 184.249 1.00 83.55  ? 169  GLU B CD  1 
ATOM   10096 O OE1 . GLU E  2 188  ? 248.141 217.502 184.428 1.00 83.55  ? 169  GLU B OE1 1 
ATOM   10097 O OE2 . GLU E  2 188  ? 248.046 219.268 183.127 1.00 83.55  ? 169  GLU B OE2 1 
ATOM   10098 N N   . TYR E  2 189  ? 245.221 217.181 184.699 1.00 81.68  ? 170  TYR B N   1 
ATOM   10099 C CA  . TYR E  2 189  ? 245.064 215.870 184.024 1.00 81.68  ? 170  TYR B CA  1 
ATOM   10100 C C   . TYR E  2 189  ? 245.492 215.982 182.563 1.00 81.68  ? 170  TYR B C   1 
ATOM   10101 O O   . TYR E  2 189  ? 244.890 216.776 181.824 1.00 81.68  ? 170  TYR B O   1 
ATOM   10102 C CB  . TYR E  2 189  ? 243.625 215.370 184.136 1.00 81.68  ? 170  TYR B CB  1 
ATOM   10103 C CG  . TYR E  2 189  ? 243.222 214.389 183.063 1.00 81.68  ? 170  TYR B CG  1 
ATOM   10104 C CD1 . TYR E  2 189  ? 243.904 213.195 182.890 1.00 81.68  ? 170  TYR B CD1 1 
ATOM   10105 C CD2 . TYR E  2 189  ? 242.157 214.653 182.218 1.00 81.68  ? 170  TYR B CD2 1 
ATOM   10106 C CE1 . TYR E  2 189  ? 243.545 212.295 181.902 1.00 81.68  ? 170  TYR B CE1 1 
ATOM   10107 C CE2 . TYR E  2 189  ? 241.782 213.762 181.227 1.00 81.68  ? 170  TYR B CE2 1 
ATOM   10108 C CZ  . TYR E  2 189  ? 242.477 212.577 181.070 1.00 81.68  ? 170  TYR B CZ  1 
ATOM   10109 O OH  . TYR E  2 189  ? 242.108 211.692 180.099 1.00 81.68  ? 170  TYR B OH  1 
ATOM   10110 N N   . VAL E  2 190  ? 246.463 215.170 182.151 1.00 84.83  ? 171  VAL B N   1 
ATOM   10111 C CA  . VAL E  2 190  ? 246.853 215.143 180.713 1.00 84.83  ? 171  VAL B CA  1 
ATOM   10112 C C   . VAL E  2 190  ? 246.469 213.766 180.170 1.00 84.83  ? 171  VAL B C   1 
ATOM   10113 O O   . VAL E  2 190  ? 246.699 212.754 180.861 1.00 84.83  ? 171  VAL B O   1 
ATOM   10114 C CB  . VAL E  2 190  ? 248.346 215.454 180.507 1.00 84.83  ? 171  VAL B CB  1 
ATOM   10115 C CG1 . VAL E  2 190  ? 248.692 216.822 181.065 1.00 84.83  ? 171  VAL B CG1 1 
ATOM   10116 C CG2 . VAL E  2 190  ? 249.234 214.394 181.135 1.00 84.83  ? 171  VAL B CG2 1 
ATOM   10117 N N   . SER E  2 191  ? 245.862 213.742 178.989 1.00 92.07  ? 172  SER B N   1 
ATOM   10118 C CA  . SER E  2 191  ? 245.483 212.447 178.375 1.00 92.07  ? 172  SER B CA  1 
ATOM   10119 C C   . SER E  2 191  ? 246.704 211.809 177.711 1.00 92.07  ? 172  SER B C   1 
ATOM   10120 O O   . SER E  2 191  ? 247.805 212.396 177.750 1.00 92.07  ? 172  SER B O   1 
ATOM   10121 C CB  . SER E  2 191  ? 244.357 212.603 177.395 1.00 92.07  ? 172  SER B CB  1 
ATOM   10122 O OG  . SER E  2 191  ? 244.824 213.165 176.183 1.00 92.07  ? 172  SER B OG  1 
ATOM   10123 N N   . GLN E  2 192  ? 246.521 210.613 177.161 1.00 99.67  ? 173  GLN B N   1 
ATOM   10124 C CA  . GLN E  2 192  ? 247.636 209.964 176.428 1.00 99.67  ? 173  GLN B CA  1 
ATOM   10125 C C   . GLN E  2 192  ? 247.972 210.782 175.178 1.00 99.67  ? 173  GLN B C   1 
ATOM   10126 O O   . GLN E  2 192  ? 247.051 211.358 174.556 1.00 99.67  ? 173  GLN B O   1 
ATOM   10127 C CB  . GLN E  2 192  ? 247.258 208.531 176.054 1.00 99.67  ? 173  GLN B CB  1 
ATOM   10128 C CG  . GLN E  2 192  ? 247.025 207.642 177.267 1.00 99.67  ? 173  GLN B CG  1 
ATOM   10129 C CD  . GLN E  2 192  ? 248.172 207.694 178.247 1.00 99.67  ? 173  GLN B CD  1 
ATOM   10130 O OE1 . GLN E  2 192  ? 249.342 207.724 177.870 1.00 99.67  ? 173  GLN B OE1 1 
ATOM   10131 N NE2 . GLN E  2 192  ? 247.841 207.688 179.529 1.00 99.67  ? 173  GLN B NE2 1 
ATOM   10132 N N   . ASN E  2 204  ? 230.641 219.724 153.072 1.00 105.27 ? 185  ASN B N   1 
ATOM   10133 C CA  . ASN E  2 204  ? 229.772 219.988 154.251 1.00 105.27 ? 185  ASN B CA  1 
ATOM   10134 C C   . ASN E  2 204  ? 230.562 219.696 155.528 1.00 105.27 ? 185  ASN B C   1 
ATOM   10135 O O   . ASN E  2 204  ? 231.649 219.084 155.438 1.00 105.27 ? 185  ASN B O   1 
ATOM   10136 C CB  . ASN E  2 204  ? 228.514 219.114 154.240 1.00 105.27 ? 185  ASN B CB  1 
ATOM   10137 C CG  . ASN E  2 204  ? 227.897 218.988 152.864 1.00 105.27 ? 185  ASN B CG  1 
ATOM   10138 O OD1 . ASN E  2 204  ? 228.186 219.784 151.974 1.00 105.27 ? 185  ASN B OD1 1 
ATOM   10139 N ND2 . ASN E  2 204  ? 227.050 217.991 152.674 1.00 105.27 ? 185  ASN B ND2 1 
ATOM   10140 N N   . PHE E  2 205  ? 230.048 220.131 156.678 1.00 99.92  ? 186  PHE B N   1 
ATOM   10141 C CA  . PHE E  2 205  ? 230.717 219.783 157.958 1.00 99.92  ? 186  PHE B CA  1 
ATOM   10142 C C   . PHE E  2 205  ? 230.667 218.264 158.127 1.00 99.92  ? 186  PHE B C   1 
ATOM   10143 O O   . PHE E  2 205  ? 229.610 217.656 157.864 1.00 99.92  ? 186  PHE B O   1 
ATOM   10144 C CB  . PHE E  2 205  ? 230.051 220.504 159.130 1.00 99.92  ? 186  PHE B CB  1 
ATOM   10145 C CG  . PHE E  2 205  ? 230.416 221.963 159.228 1.00 99.92  ? 186  PHE B CG  1 
ATOM   10146 C CD1 . PHE E  2 205  ? 231.746 222.341 159.271 1.00 99.92  ? 186  PHE B CD1 1 
ATOM   10147 C CD2 . PHE E  2 205  ? 229.444 222.954 159.264 1.00 99.92  ? 186  PHE B CD2 1 
ATOM   10148 C CE1 . PHE E  2 205  ? 232.101 223.677 159.357 1.00 99.92  ? 186  PHE B CE1 1 
ATOM   10149 C CE2 . PHE E  2 205  ? 229.803 224.289 159.362 1.00 99.92  ? 186  PHE B CE2 1 
ATOM   10150 C CZ  . PHE E  2 205  ? 231.129 224.648 159.401 1.00 99.92  ? 186  PHE B CZ  1 
ATOM   10151 N N   . LYS E  2 206  ? 231.788 217.666 158.527 1.00 99.44  ? 187  LYS B N   1 
ATOM   10152 C CA  . LYS E  2 206  ? 231.831 216.181 158.619 1.00 99.44  ? 187  LYS B CA  1 
ATOM   10153 C C   . LYS E  2 206  ? 231.770 215.704 160.071 1.00 99.44  ? 187  LYS B C   1 
ATOM   10154 O O   . LYS E  2 206  ? 231.385 214.541 160.290 1.00 99.44  ? 187  LYS B O   1 
ATOM   10155 C CB  . LYS E  2 206  ? 233.086 215.648 157.932 1.00 99.44  ? 187  LYS B CB  1 
ATOM   10156 C CG  . LYS E  2 206  ? 233.098 215.850 156.424 1.00 99.44  ? 187  LYS B CG  1 
ATOM   10157 C CD  . LYS E  2 206  ? 231.802 215.414 155.771 1.00 99.44  ? 187  LYS B CD  1 
ATOM   10158 C CE  . LYS E  2 206  ? 231.708 215.795 154.309 1.00 99.44  ? 187  LYS B CE  1 
ATOM   10159 N NZ  . LYS E  2 206  ? 230.336 215.606 153.783 1.00 99.44  ? 187  LYS B NZ  1 
ATOM   10160 N N   . ASN E  2 207  ? 232.124 216.568 161.020 1.00 92.06  ? 188  ASN B N   1 
ATOM   10161 C CA  . ASN E  2 207  ? 232.166 216.127 162.436 1.00 92.06  ? 188  ASN B CA  1 
ATOM   10162 C C   . ASN E  2 207  ? 231.235 216.995 163.280 1.00 92.06  ? 188  ASN B C   1 
ATOM   10163 O O   . ASN E  2 207  ? 231.296 218.235 163.139 1.00 92.06  ? 188  ASN B O   1 
ATOM   10164 C CB  . ASN E  2 207  ? 233.584 216.164 163.008 1.00 92.06  ? 188  ASN B CB  1 
ATOM   10165 C CG  . ASN E  2 207  ? 234.541 215.242 162.284 1.00 92.06  ? 188  ASN B CG  1 
ATOM   10166 O OD1 . ASN E  2 207  ? 234.500 214.028 162.467 1.00 92.06  ? 188  ASN B OD1 1 
ATOM   10167 N ND2 . ASN E  2 207  ? 235.397 215.811 161.453 1.00 92.06  ? 188  ASN B ND2 1 
ATOM   10168 N N   . LEU E  2 208  ? 230.380 216.361 164.085 1.00 75.36  ? 189  LEU B N   1 
ATOM   10169 C CA  . LEU E  2 208  ? 229.530 217.135 165.023 1.00 75.36  ? 189  LEU B CA  1 
ATOM   10170 C C   . LEU E  2 208  ? 229.855 216.641 166.432 1.00 75.36  ? 189  LEU B C   1 
ATOM   10171 O O   . LEU E  2 208  ? 229.565 215.475 166.749 1.00 75.36  ? 189  LEU B O   1 
ATOM   10172 C CB  . LEU E  2 208  ? 228.053 216.912 164.684 1.00 75.36  ? 189  LEU B CB  1 
ATOM   10173 C CG  . LEU E  2 208  ? 227.062 217.258 165.796 1.00 75.36  ? 189  LEU B CG  1 
ATOM   10174 C CD1 . LEU E  2 208  ? 226.921 218.765 165.966 1.00 75.36  ? 189  LEU B CD1 1 
ATOM   10175 C CD2 . LEU E  2 208  ? 225.706 216.625 165.529 1.00 75.36  ? 189  LEU B CD2 1 
ATOM   10176 N N   . ARG E  2 209  ? 230.430 217.514 167.251 1.00 68.63  ? 190  ARG B N   1 
ATOM   10177 C CA  . ARG E  2 209  ? 230.804 217.101 168.625 1.00 68.63  ? 190  ARG B CA  1 
ATOM   10178 C C   . ARG E  2 209  ? 229.871 217.814 169.596 1.00 68.63  ? 190  ARG B C   1 
ATOM   10179 O O   . ARG E  2 209  ? 229.861 219.058 169.607 1.00 68.63  ? 190  ARG B O   1 
ATOM   10180 C CB  . ARG E  2 209  ? 232.280 217.392 168.904 1.00 68.63  ? 190  ARG B CB  1 
ATOM   10181 C CG  . ARG E  2 209  ? 233.244 216.567 168.065 1.00 68.63  ? 190  ARG B CG  1 
ATOM   10182 C CD  . ARG E  2 209  ? 234.685 216.990 168.262 1.00 68.63  ? 190  ARG B CD  1 
ATOM   10183 N NE  . ARG E  2 209  ? 235.623 215.988 167.777 1.00 68.63  ? 190  ARG B NE  1 
ATOM   10184 C CZ  . ARG E  2 209  ? 236.939 216.156 167.712 1.00 68.63  ? 190  ARG B CZ  1 
ATOM   10185 N NH1 . ARG E  2 209  ? 237.482 217.300 168.091 1.00 68.63  ? 190  ARG B NH1 1 
ATOM   10186 N NH2 . ARG E  2 209  ? 237.707 215.182 167.257 1.00 68.63  ? 190  ARG B NH2 1 
ATOM   10187 N N   . GLU E  2 210  ? 229.145 217.039 170.397 1.00 56.55  ? 191  GLU B N   1 
ATOM   10188 C CA  . GLU E  2 210  ? 228.157 217.630 171.330 1.00 56.55  ? 191  GLU B CA  1 
ATOM   10189 C C   . GLU E  2 210  ? 228.683 217.465 172.753 1.00 56.55  ? 191  GLU B C   1 
ATOM   10190 O O   . GLU E  2 210  ? 229.178 216.376 173.089 1.00 56.55  ? 191  GLU B O   1 
ATOM   10191 C CB  . GLU E  2 210  ? 226.816 216.917 171.176 1.00 56.55  ? 191  GLU B CB  1 
ATOM   10192 C CG  . GLU E  2 210  ? 225.771 217.718 170.428 1.00 56.55  ? 191  GLU B CG  1 
ATOM   10193 C CD  . GLU E  2 210  ? 224.431 217.007 170.344 1.00 56.55  ? 191  GLU B CD  1 
ATOM   10194 O OE1 . GLU E  2 210  ? 224.421 215.763 170.430 1.00 56.55  ? 191  GLU B OE1 1 
ATOM   10195 O OE2 . GLU E  2 210  ? 223.402 217.689 170.202 1.00 56.55  ? 191  GLU B OE2 1 
ATOM   10196 N N   . PHE E  2 211  ? 228.607 218.530 173.543 1.00 49.05  ? 192  PHE B N   1 
ATOM   10197 C CA  . PHE E  2 211  ? 229.091 218.452 174.940 1.00 49.05  ? 192  PHE B CA  1 
ATOM   10198 C C   . PHE E  2 211  ? 228.081 219.085 175.886 1.00 49.05  ? 192  PHE B C   1 
ATOM   10199 O O   . PHE E  2 211  ? 227.378 220.023 175.478 1.00 49.05  ? 192  PHE B O   1 
ATOM   10200 C CB  . PHE E  2 211  ? 230.435 219.162 175.083 1.00 49.05  ? 192  PHE B CB  1 
ATOM   10201 C CG  . PHE E  2 211  ? 231.545 218.537 174.281 1.00 49.05  ? 192  PHE B CG  1 
ATOM   10202 C CD1 . PHE E  2 211  ? 231.796 218.938 172.980 1.00 49.05  ? 192  PHE B CD1 1 
ATOM   10203 C CD2 . PHE E  2 211  ? 232.337 217.544 174.830 1.00 49.05  ? 192  PHE B CD2 1 
ATOM   10204 C CE1 . PHE E  2 211  ? 232.819 218.358 172.247 1.00 49.05  ? 192  PHE B CE1 1 
ATOM   10205 C CE2 . PHE E  2 211  ? 233.355 216.959 174.094 1.00 49.05  ? 192  PHE B CE2 1 
ATOM   10206 C CZ  . PHE E  2 211  ? 233.595 217.369 172.804 1.00 49.05  ? 192  PHE B CZ  1 
ATOM   10207 N N   . VAL E  2 212  ? 227.970 218.530 177.089 1.00 46.62  ? 193  VAL B N   1 
ATOM   10208 C CA  . VAL E  2 212  ? 227.111 219.167 178.125 1.00 46.62  ? 193  VAL B CA  1 
ATOM   10209 C C   . VAL E  2 212  ? 228.001 219.363 179.350 1.00 46.62  ? 193  VAL B C   1 
ATOM   10210 O O   . VAL E  2 212  ? 228.513 218.366 179.886 1.00 46.62  ? 193  VAL B O   1 
ATOM   10211 C CB  . VAL E  2 212  ? 225.880 218.308 178.455 1.00 46.62  ? 193  VAL B CB  1 
ATOM   10212 C CG1 . VAL E  2 212  ? 225.033 218.939 179.547 1.00 46.62  ? 193  VAL B CG1 1 
ATOM   10213 C CG2 . VAL E  2 212  ? 225.038 218.071 177.217 1.00 46.62  ? 193  VAL B CG2 1 
ATOM   10214 N N   . PHE E  2 213  ? 228.164 220.612 179.770 1.00 49.23  ? 194  PHE B N   1 
ATOM   10215 C CA  . PHE E  2 213  ? 229.007 220.894 180.956 1.00 49.23  ? 194  PHE B CA  1 
ATOM   10216 C C   . PHE E  2 213  ? 228.079 221.279 182.101 1.00 49.23  ? 194  PHE B C   1 
ATOM   10217 O O   . PHE E  2 213  ? 227.321 222.249 181.953 1.00 49.23  ? 194  PHE B O   1 
ATOM   10218 C CB  . PHE E  2 213  ? 230.001 222.012 180.647 1.00 49.23  ? 194  PHE B CB  1 
ATOM   10219 C CG  . PHE E  2 213  ? 230.838 221.762 179.420 1.00 49.23  ? 194  PHE B CG  1 
ATOM   10220 C CD1 . PHE E  2 213  ? 231.981 220.982 179.490 1.00 49.23  ? 194  PHE B CD1 1 
ATOM   10221 C CD2 . PHE E  2 213  ? 230.479 222.298 178.194 1.00 49.23  ? 194  PHE B CD2 1 
ATOM   10222 C CE1 . PHE E  2 213  ? 232.752 220.752 178.362 1.00 49.23  ? 194  PHE B CE1 1 
ATOM   10223 C CE2 . PHE E  2 213  ? 231.250 222.065 177.067 1.00 49.23  ? 194  PHE B CE2 1 
ATOM   10224 C CZ  . PHE E  2 213  ? 232.387 221.295 177.154 1.00 49.23  ? 194  PHE B CZ  1 
ATOM   10225 N N   . LYS E  2 214  ? 228.128 220.516 183.192 1.00 52.74  ? 195  LYS B N   1 
ATOM   10226 C CA  . LYS E  2 214  ? 227.311 220.872 184.379 1.00 52.74  ? 195  LYS B CA  1 
ATOM   10227 C C   . LYS E  2 214  ? 228.218 220.983 185.599 1.00 52.74  ? 195  LYS B C   1 
ATOM   10228 O O   . LYS E  2 214  ? 228.900 219.991 185.912 1.00 52.74  ? 195  LYS B O   1 
ATOM   10229 C CB  . LYS E  2 214  ? 226.217 219.829 184.610 1.00 52.74  ? 195  LYS B CB  1 
ATOM   10230 C CG  . LYS E  2 214  ? 225.332 219.557 183.403 1.00 52.74  ? 195  LYS B CG  1 
ATOM   10231 C CD  . LYS E  2 214  ? 224.072 218.812 183.765 1.00 52.74  ? 195  LYS B CD  1 
ATOM   10232 C CE  . LYS E  2 214  ? 224.360 217.632 184.664 1.00 52.74  ? 195  LYS B CE  1 
ATOM   10233 N NZ  . LYS E  2 214  ? 223.139 216.857 184.985 1.00 52.74  ? 195  LYS B NZ  1 
ATOM   10234 N N   . ASN E  2 215  ? 228.214 222.143 186.255 1.00 63.05  ? 196  ASN B N   1 
ATOM   10235 C CA  . ASN E  2 215  ? 228.988 222.297 187.512 1.00 63.05  ? 196  ASN B CA  1 
ATOM   10236 C C   . ASN E  2 215  ? 227.991 222.137 188.661 1.00 63.05  ? 196  ASN B C   1 
ATOM   10237 O O   . ASN E  2 215  ? 227.402 223.153 189.087 1.00 63.05  ? 196  ASN B O   1 
ATOM   10238 C CB  . ASN E  2 215  ? 229.726 223.634 187.548 1.00 63.05  ? 196  ASN B CB  1 
ATOM   10239 C CG  . ASN E  2 215  ? 230.569 223.811 188.793 1.00 63.05  ? 196  ASN B CG  1 
ATOM   10240 O OD1 . ASN E  2 215  ? 231.757 223.496 188.792 1.00 63.05  ? 196  ASN B OD1 1 
ATOM   10241 N ND2 . ASN E  2 215  ? 229.964 224.314 189.856 1.00 63.05  ? 196  ASN B ND2 1 
ATOM   10242 N N   . ILE E  2 216  ? 227.832 220.909 189.151 1.00 70.25  ? 197  ILE B N   1 
ATOM   10243 C CA  . ILE E  2 216  ? 226.804 220.659 190.202 1.00 70.25  ? 197  ILE B CA  1 
ATOM   10244 C C   . ILE E  2 216  ? 227.471 220.068 191.443 1.00 70.25  ? 197  ILE B C   1 
ATOM   10245 O O   . ILE E  2 216  ? 228.279 219.134 191.288 1.00 70.25  ? 197  ILE B O   1 
ATOM   10246 C CB  . ILE E  2 216  ? 225.689 219.742 189.666 1.00 70.25  ? 197  ILE B CB  1 
ATOM   10247 C CG1 . ILE E  2 216  ? 226.240 218.402 189.177 1.00 70.25  ? 197  ILE B CG1 1 
ATOM   10248 C CG2 . ILE E  2 216  ? 224.893 220.437 188.573 1.00 70.25  ? 197  ILE B CG2 1 
ATOM   10249 C CD1 . ILE E  2 216  ? 225.253 217.612 188.358 1.00 70.25  ? 197  ILE B CD1 1 
ATOM   10250 N N   . ASP E  2 217  ? 227.174 220.626 192.618 1.00 76.58  ? 198  ASP B N   1 
ATOM   10251 C CA  . ASP E  2 217  ? 227.703 220.078 193.898 1.00 76.58  ? 198  ASP B CA  1 
ATOM   10252 C C   . ASP E  2 217  ? 229.233 220.048 193.870 1.00 76.58  ? 198  ASP B C   1 
ATOM   10253 O O   . ASP E  2 217  ? 229.816 219.101 194.431 1.00 76.58  ? 198  ASP B O   1 
ATOM   10254 C CB  . ASP E  2 217  ? 227.111 218.698 194.196 1.00 76.58  ? 198  ASP B CB  1 
ATOM   10255 C CG  . ASP E  2 217  ? 225.593 218.684 194.162 1.00 76.58  ? 198  ASP B CG  1 
ATOM   10256 O OD1 . ASP E  2 217  ? 224.989 219.721 194.499 1.00 76.58  ? 198  ASP B OD1 1 
ATOM   10257 O OD2 . ASP E  2 217  ? 225.029 217.639 193.786 1.00 76.58  ? 198  ASP B OD2 1 
ATOM   10258 N N   . GLY E  2 218  ? 229.858 221.027 193.215 1.00 74.93  ? 199  GLY B N   1 
ATOM   10259 C CA  . GLY E  2 218  ? 231.331 221.098 193.196 1.00 74.93  ? 199  GLY B CA  1 
ATOM   10260 C C   . GLY E  2 218  ? 231.935 220.097 192.225 1.00 74.93  ? 199  GLY B C   1 
ATOM   10261 O O   . GLY E  2 218  ? 233.170 220.013 192.147 1.00 74.93  ? 199  GLY B O   1 
ATOM   10262 N N   . TYR E  2 219  ? 231.092 219.367 191.496 1.00 70.22  ? 200  TYR B N   1 
ATOM   10263 C CA  . TYR E  2 219  ? 231.604 218.405 190.492 1.00 70.22  ? 200  TYR B CA  1 
ATOM   10264 C C   . TYR E  2 219  ? 231.329 218.963 189.103 1.00 70.22  ? 200  TYR B C   1 
ATOM   10265 O O   . TYR E  2 219  ? 230.171 219.316 188.821 1.00 70.22  ? 200  TYR B O   1 
ATOM   10266 C CB  . TYR E  2 219  ? 230.965 217.028 190.661 1.00 70.22  ? 200  TYR B CB  1 
ATOM   10267 C CG  . TYR E  2 219  ? 231.582 216.188 191.748 1.00 70.22  ? 200  TYR B CG  1 
ATOM   10268 C CD1 . TYR E  2 219  ? 231.201 216.343 193.069 1.00 70.22  ? 200  TYR B CD1 1 
ATOM   10269 C CD2 . TYR E  2 219  ? 232.550 215.242 191.455 1.00 70.22  ? 200  TYR B CD2 1 
ATOM   10270 C CE1 . TYR E  2 219  ? 231.762 215.572 194.074 1.00 70.22  ? 200  TYR B CE1 1 
ATOM   10271 C CE2 . TYR E  2 219  ? 233.121 214.465 192.447 1.00 70.22  ? 200  TYR B CE2 1 
ATOM   10272 C CZ  . TYR E  2 219  ? 232.726 214.631 193.762 1.00 70.22  ? 200  TYR B CZ  1 
ATOM   10273 O OH  . TYR E  2 219  ? 233.287 213.870 194.746 1.00 70.22  ? 200  TYR B OH  1 
ATOM   10274 N N   . PHE E  2 220  ? 232.370 219.021 188.274 1.00 59.57  ? 201  PHE B N   1 
ATOM   10275 C CA  . PHE E  2 220  ? 232.192 219.491 186.880 1.00 59.57  ? 201  PHE B CA  1 
ATOM   10276 C C   . PHE E  2 220  ? 232.050 218.256 185.994 1.00 59.57  ? 201  PHE B C   1 
ATOM   10277 O O   . PHE E  2 220  ? 233.056 217.558 185.754 1.00 59.57  ? 201  PHE B O   1 
ATOM   10278 C CB  . PHE E  2 220  ? 233.375 220.362 186.464 1.00 59.57  ? 201  PHE B CB  1 
ATOM   10279 C CG  . PHE E  2 220  ? 233.156 221.103 185.172 1.00 59.57  ? 201  PHE B CG  1 
ATOM   10280 C CD1 . PHE E  2 220  ? 232.340 222.219 185.130 1.00 59.57  ? 201  PHE B CD1 1 
ATOM   10281 C CD2 . PHE E  2 220  ? 233.758 220.678 184.000 1.00 59.57  ? 201  PHE B CD2 1 
ATOM   10282 C CE1 . PHE E  2 220  ? 232.138 222.904 183.944 1.00 59.57  ? 201  PHE B CE1 1 
ATOM   10283 C CE2 . PHE E  2 220  ? 233.554 221.362 182.813 1.00 59.57  ? 201  PHE B CE2 1 
ATOM   10284 C CZ  . PHE E  2 220  ? 232.744 222.472 182.788 1.00 59.57  ? 201  PHE B CZ  1 
ATOM   10285 N N   . LYS E  2 221  ? 230.837 218.021 185.495 1.00 51.37  ? 202  LYS B N   1 
ATOM   10286 C CA  . LYS E  2 221  ? 230.584 216.792 184.704 1.00 51.37  ? 202  LYS B CA  1 
ATOM   10287 C C   . LYS E  2 221  ? 230.497 217.156 183.226 1.00 51.37  ? 202  LYS B C   1 
ATOM   10288 O O   . LYS E  2 221  ? 229.749 218.098 182.882 1.00 51.37  ? 202  LYS B O   1 
ATOM   10289 C CB  . LYS E  2 221  ? 229.295 216.115 185.172 1.00 51.37  ? 202  LYS B CB  1 
ATOM   10290 C CG  . LYS E  2 221  ? 229.185 215.936 186.678 1.00 51.37  ? 202  LYS B CG  1 
ATOM   10291 C CD  . LYS E  2 221  ? 228.052 215.022 187.084 1.00 51.37  ? 202  LYS B CD  1 
ATOM   10292 C CE  . LYS E  2 221  ? 228.049 214.719 188.567 1.00 51.37  ? 202  LYS B CE  1 
ATOM   10293 N NZ  . LYS E  2 221  ? 228.070 213.260 188.827 1.00 51.37  ? 202  LYS B NZ  1 
ATOM   10294 N N   . ILE E  2 222  ? 231.244 216.430 182.397 1.00 46.96  ? 203  ILE B N   1 
ATOM   10295 C CA  . ILE E  2 222  ? 231.227 216.690 180.932 1.00 46.96  ? 203  ILE B CA  1 
ATOM   10296 C C   . ILE E  2 222  ? 230.584 215.489 180.243 1.00 46.96  ? 203  ILE B C   1 
ATOM   10297 O O   . ILE E  2 222  ? 231.104 214.376 180.396 1.00 46.96  ? 203  ILE B O   1 
ATOM   10298 C CB  . ILE E  2 222  ? 232.649 216.955 180.406 1.00 46.96  ? 203  ILE B CB  1 
ATOM   10299 C CG1 . ILE E  2 222  ? 233.314 218.119 181.143 1.00 46.96  ? 203  ILE B CG1 1 
ATOM   10300 C CG2 . ILE E  2 222  ? 232.633 217.180 178.903 1.00 46.96  ? 203  ILE B CG2 1 
ATOM   10301 C CD1 . ILE E  2 222  ? 234.274 217.695 182.230 1.00 46.96  ? 203  ILE B CD1 1 
ATOM   10302 N N   . TYR E  2 223  ? 229.502 215.730 179.504 1.00 42.60  ? 204  TYR B N   1 
ATOM   10303 C CA  . TYR E  2 223  ? 228.840 214.642 178.739 1.00 42.60  ? 204  TYR B CA  1 
ATOM   10304 C C   . TYR E  2 223  ? 229.212 214.849 177.275 1.00 42.60  ? 204  TYR B C   1 
ATOM   10305 O O   . TYR E  2 223  ? 228.921 215.927 176.733 1.00 42.60  ? 204  TYR B O   1 
ATOM   10306 C CB  . TYR E  2 223  ? 227.329 214.669 178.976 1.00 42.60  ? 204  TYR B CB  1 
ATOM   10307 C CG  . TYR E  2 223  ? 226.940 214.621 180.434 1.00 42.60  ? 204  TYR B CG  1 
ATOM   10308 C CD1 . TYR E  2 223  ? 226.922 215.766 181.213 1.00 42.60  ? 204  TYR B CD1 1 
ATOM   10309 C CD2 . TYR E  2 223  ? 226.600 213.426 181.043 1.00 42.60  ? 204  TYR B CD2 1 
ATOM   10310 C CE1 . TYR E  2 223  ? 226.583 215.726 182.556 1.00 42.60  ? 204  TYR B CE1 1 
ATOM   10311 C CE2 . TYR E  2 223  ? 226.272 213.364 182.386 1.00 42.60  ? 204  TYR B CE2 1 
ATOM   10312 C CZ  . TYR E  2 223  ? 226.253 214.519 183.144 1.00 42.60  ? 204  TYR B CZ  1 
ATOM   10313 O OH  . TYR E  2 223  ? 225.917 214.453 184.464 1.00 42.60  ? 204  TYR B OH  1 
ATOM   10314 N N   . SER E  2 224  ? 229.809 213.839 176.647 1.00 47.86  ? 205  SER B N   1 
ATOM   10315 C CA  . SER E  2 224  ? 230.325 214.045 175.270 1.00 47.86  ? 205  SER B CA  1 
ATOM   10316 C C   . SER E  2 224  ? 229.706 213.076 174.269 1.00 47.86  ? 205  SER B C   1 
ATOM   10317 O O   . SER E  2 224  ? 229.427 211.919 174.643 1.00 47.86  ? 205  SER B O   1 
ATOM   10318 C CB  . SER E  2 224  ? 231.823 213.932 175.238 1.00 47.86  ? 205  SER B CB  1 
ATOM   10319 O OG  . SER E  2 224  ? 232.414 214.746 176.238 1.00 47.86  ? 205  SER B OG  1 
ATOM   10320 N N   . LYS E  2 225  ? 229.465 213.563 173.052 1.00 54.51  ? 206  LYS B N   1 
ATOM   10321 C CA  . LYS E  2 225  ? 228.985 212.661 171.979 1.00 54.51  ? 206  LYS B CA  1 
ATOM   10322 C C   . LYS E  2 225  ? 229.646 213.082 170.665 1.00 54.51  ? 206  LYS B C   1 
ATOM   10323 O O   . LYS E  2 225  ? 229.826 214.298 170.452 1.00 54.51  ? 206  LYS B O   1 
ATOM   10324 C CB  . LYS E  2 225  ? 227.463 212.704 171.863 1.00 54.51  ? 206  LYS B CB  1 
ATOM   10325 C CG  . LYS E  2 225  ? 226.879 211.580 171.024 1.00 54.51  ? 206  LYS B CG  1 
ATOM   10326 C CD  . LYS E  2 225  ? 226.929 210.247 171.742 1.00 54.51  ? 206  LYS B CD  1 
ATOM   10327 C CE  . LYS E  2 225  ? 226.303 209.112 170.962 1.00 54.51  ? 206  LYS B CE  1 
ATOM   10328 N NZ  . LYS E  2 225  ? 226.365 207.839 171.719 1.00 54.51  ? 206  LYS B NZ  1 
ATOM   10329 N N   . HIS E  2 226  ? 229.995 212.110 169.825 1.00 66.29  ? 207  HIS B N   1 
ATOM   10330 C CA  . HIS E  2 226  ? 230.621 212.426 168.514 1.00 66.29  ? 207  HIS B CA  1 
ATOM   10331 C C   . HIS E  2 226  ? 229.747 211.857 167.401 1.00 66.29  ? 207  HIS B C   1 
ATOM   10332 O O   . HIS E  2 226  ? 229.333 210.690 167.515 1.00 66.29  ? 207  HIS B O   1 
ATOM   10333 C CB  . HIS E  2 226  ? 232.051 211.886 168.444 1.00 66.29  ? 207  HIS B CB  1 
ATOM   10334 C CG  . HIS E  2 226  ? 232.997 212.594 169.355 1.00 66.29  ? 207  HIS B CG  1 
ATOM   10335 N ND1 . HIS E  2 226  ? 232.741 212.763 170.702 1.00 66.29  ? 207  HIS B ND1 1 
ATOM   10336 C CD2 . HIS E  2 226  ? 234.199 213.166 169.124 1.00 66.29  ? 207  HIS B CD2 1 
ATOM   10337 C CE1 . HIS E  2 226  ? 233.739 213.419 171.260 1.00 66.29  ? 207  HIS B CE1 1 
ATOM   10338 N NE2 . HIS E  2 226  ? 234.647 213.677 170.312 1.00 66.29  ? 207  HIS B NE2 1 
ATOM   10339 N N   . THR E  2 227  ? 229.436 212.676 166.397 1.00 78.95  ? 208  THR B N   1 
ATOM   10340 C CA  . THR E  2 227  ? 228.514 212.208 165.334 1.00 78.95  ? 208  THR B CA  1 
ATOM   10341 C C   . THR E  2 227  ? 229.079 212.532 163.954 1.00 78.95  ? 208  THR B C   1 
ATOM   10342 O O   . THR E  2 227  ? 229.414 213.706 163.712 1.00 78.95  ? 208  THR B O   1 
ATOM   10343 C CB  . THR E  2 227  ? 227.126 212.832 165.517 1.00 78.95  ? 208  THR B CB  1 
ATOM   10344 O OG1 . THR E  2 227  ? 226.720 212.638 166.872 1.00 78.95  ? 208  THR B OG1 1 
ATOM   10345 C CG2 . THR E  2 227  ? 226.088 212.248 164.583 1.00 78.95  ? 208  THR B CG2 1 
ATOM   10346 N N   . PRO E  2 228  ? 229.210 211.552 163.038 1.00 86.19  ? 209  PRO B N   1 
ATOM   10347 C CA  . PRO E  2 228  ? 229.615 211.864 161.667 1.00 86.19  ? 209  PRO B CA  1 
ATOM   10348 C C   . PRO E  2 228  ? 228.391 212.401 160.908 1.00 86.19  ? 209  PRO B C   1 
ATOM   10349 O O   . PRO E  2 228  ? 227.371 211.726 160.843 1.00 86.19  ? 209  PRO B O   1 
ATOM   10350 C CB  . PRO E  2 228  ? 230.074 210.508 161.119 1.00 86.19  ? 209  PRO B CB  1 
ATOM   10351 C CG  . PRO E  2 228  ? 229.314 209.485 161.942 1.00 86.19  ? 209  PRO B CG  1 
ATOM   10352 C CD  . PRO E  2 228  ? 229.097 210.116 163.303 1.00 86.19  ? 209  PRO B CD  1 
ATOM   10353 N N   . ILE E  2 229  ? 228.518 213.598 160.336 1.00 94.31  ? 210  ILE B N   1 
ATOM   10354 C CA  . ILE E  2 229  ? 227.343 214.234 159.671 1.00 94.31  ? 210  ILE B CA  1 
ATOM   10355 C C   . ILE E  2 229  ? 227.751 214.764 158.301 1.00 94.31  ? 210  ILE B C   1 
ATOM   10356 O O   . ILE E  2 229  ? 228.961 214.868 158.034 1.00 94.31  ? 210  ILE B O   1 
ATOM   10357 C CB  . ILE E  2 229  ? 226.771 215.379 160.526 1.00 94.31  ? 210  ILE B CB  1 
ATOM   10358 C CG1 . ILE E  2 229  ? 227.846 216.421 160.841 1.00 94.31  ? 210  ILE B CG1 1 
ATOM   10359 C CG2 . ILE E  2 229  ? 226.121 214.841 161.791 1.00 94.31  ? 210  ILE B CG2 1 
ATOM   10360 C CD1 . ILE E  2 229  ? 227.366 217.853 160.760 1.00 94.31  ? 210  ILE B CD1 1 
ATOM   10361 N N   . ASN E  2 230  ? 226.766 215.028 157.445 1.00 104.18 ? 211  ASN B N   1 
ATOM   10362 C CA  . ASN E  2 230  ? 227.055 215.647 156.125 1.00 104.18 ? 211  ASN B CA  1 
ATOM   10363 C C   . ASN E  2 230  ? 226.122 216.851 156.011 1.00 104.18 ? 211  ASN B C   1 
ATOM   10364 O O   . ASN E  2 230  ? 225.087 216.735 155.334 1.00 104.18 ? 211  ASN B O   1 
ATOM   10365 C CB  . ASN E  2 230  ? 226.907 214.643 154.979 1.00 104.18 ? 211  ASN B CB  1 
ATOM   10366 C CG  . ASN E  2 230  ? 225.780 213.659 155.209 1.00 104.18 ? 211  ASN B CG  1 
ATOM   10367 O OD1 . ASN E  2 230  ? 224.781 213.982 155.848 1.00 104.18 ? 211  ASN B OD1 1 
ATOM   10368 N ND2 . ASN E  2 230  ? 225.928 212.455 154.682 1.00 104.18 ? 211  ASN B ND2 1 
ATOM   10369 N N   . LEU E  2 231  ? 226.445 217.942 156.710 1.00 98.62  ? 212  LEU B N   1 
ATOM   10370 C CA  . LEU E  2 231  ? 225.527 219.107 156.723 1.00 98.62  ? 212  LEU B CA  1 
ATOM   10371 C C   . LEU E  2 231  ? 226.344 220.394 156.642 1.00 98.62  ? 212  LEU B C   1 
ATOM   10372 O O   . LEU E  2 231  ? 227.514 220.394 157.062 1.00 98.62  ? 212  LEU B O   1 
ATOM   10373 C CB  . LEU E  2 231  ? 224.692 219.072 158.006 1.00 98.62  ? 212  LEU B CB  1 
ATOM   10374 C CG  . LEU E  2 231  ? 223.549 220.084 158.099 1.00 98.62  ? 212  LEU B CG  1 
ATOM   10375 C CD1 . LEU E  2 231  ? 222.446 219.773 157.095 1.00 98.62  ? 212  LEU B CD1 1 
ATOM   10376 C CD2 . LEU E  2 231  ? 222.978 220.107 159.506 1.00 98.62  ? 212  LEU B CD2 1 
ATOM   10377 N N   . VAL E  2 232  ? 225.741 221.439 156.087 1.00 95.20  ? 213  VAL B N   1 
ATOM   10378 C CA  . VAL E  2 232  ? 226.476 222.724 155.929 1.00 95.20  ? 213  VAL B CA  1 
ATOM   10379 C C   . VAL E  2 232  ? 226.112 223.683 157.063 1.00 95.20  ? 213  VAL B C   1 
ATOM   10380 O O   . VAL E  2 232  ? 227.030 224.312 157.624 1.00 95.20  ? 213  VAL B O   1 
ATOM   10381 C CB  . VAL E  2 232  ? 226.145 223.364 154.570 1.00 95.20  ? 213  VAL B CB  1 
ATOM   10382 C CG1 . VAL E  2 232  ? 226.857 224.694 154.390 1.00 95.20  ? 213  VAL B CG1 1 
ATOM   10383 C CG2 . VAL E  2 232  ? 226.443 222.428 153.413 1.00 95.20  ? 213  VAL B CG2 1 
ATOM   10384 N N   . ARG E  2 233  ? 224.828 223.769 157.420 1.00 89.63  ? 214  ARG B N   1 
ATOM   10385 C CA  . ARG E  2 233  ? 224.440 224.812 158.402 1.00 89.63  ? 214  ARG B CA  1 
ATOM   10386 C C   . ARG E  2 233  ? 223.461 224.309 159.461 1.00 89.63  ? 214  ARG B C   1 
ATOM   10387 O O   . ARG E  2 233  ? 222.671 223.403 159.150 1.00 89.63  ? 214  ARG B O   1 
ATOM   10388 C CB  . ARG E  2 233  ? 223.859 225.991 157.617 1.00 89.63  ? 214  ARG B CB  1 
ATOM   10389 C CG  . ARG E  2 233  ? 222.954 226.933 158.398 1.00 89.63  ? 214  ARG B CG  1 
ATOM   10390 C CD  . ARG E  2 233  ? 222.108 227.810 157.496 1.00 89.63  ? 214  ARG B CD  1 
ATOM   10391 N NE  . ARG E  2 233  ? 222.879 228.311 156.366 1.00 89.63  ? 214  ARG B NE  1 
ATOM   10392 C CZ  . ARG E  2 233  ? 223.798 229.267 156.439 1.00 89.63  ? 214  ARG B CZ  1 
ATOM   10393 N NH1 . ARG E  2 233  ? 224.076 229.840 157.598 1.00 89.63  ? 214  ARG B NH1 1 
ATOM   10394 N NH2 . ARG E  2 233  ? 224.443 229.647 155.350 1.00 89.63  ? 214  ARG B NH2 1 
ATOM   10395 N N   . ASP E  2 234  ? 223.588 224.822 160.681 1.00 81.48  ? 215  ASP B N   1 
ATOM   10396 C CA  . ASP E  2 234  ? 222.615 224.523 161.769 1.00 81.48  ? 215  ASP B CA  1 
ATOM   10397 C C   . ASP E  2 234  ? 222.780 223.112 162.340 1.00 81.48  ? 215  ASP B C   1 
ATOM   10398 O O   . ASP E  2 234  ? 223.509 222.297 161.755 1.00 81.48  ? 215  ASP B O   1 
ATOM   10399 C CB  . ASP E  2 234  ? 221.169 224.818 161.363 1.00 81.48  ? 215  ASP B CB  1 
ATOM   10400 C CG  . ASP E  2 234  ? 220.867 226.302 161.262 1.00 81.48  ? 215  ASP B CG  1 
ATOM   10401 O OD1 . ASP E  2 234  ? 221.698 227.101 161.736 1.00 81.48  ? 215  ASP B OD1 1 
ATOM   10402 O OD2 . ASP E  2 234  ? 219.807 226.645 160.707 1.00 81.48  ? 215  ASP B OD2 1 
ATOM   10403 N N   . LEU E  2 235  ? 222.078 222.838 163.440 1.00 72.09  ? 216  LEU B N   1 
ATOM   10404 C CA  . LEU E  2 235  ? 222.154 221.495 164.066 1.00 72.09  ? 216  LEU B CA  1 
ATOM   10405 C C   . LEU E  2 235  ? 221.420 220.496 163.178 1.00 72.09  ? 216  LEU B C   1 
ATOM   10406 O O   . LEU E  2 235  ? 220.326 220.820 162.674 1.00 72.09  ? 216  LEU B O   1 
ATOM   10407 C CB  . LEU E  2 235  ? 221.484 221.535 165.446 1.00 72.09  ? 216  LEU B CB  1 
ATOM   10408 C CG  . LEU E  2 235  ? 222.321 222.019 166.631 1.00 72.09  ? 216  LEU B CG  1 
ATOM   10409 C CD1 . LEU E  2 235  ? 223.519 221.118 166.906 1.00 72.09  ? 216  LEU B CD1 1 
ATOM   10410 C CD2 . LEU E  2 235  ? 222.752 223.460 166.454 1.00 72.09  ? 216  LEU B CD2 1 
ATOM   10411 N N   . PRO E  2 236  ? 221.937 219.269 162.992 1.00 69.73  ? 217  PRO B N   1 
ATOM   10412 C CA  . PRO E  2 236  ? 221.179 218.258 162.256 1.00 69.73  ? 217  PRO B CA  1 
ATOM   10413 C C   . PRO E  2 236  ? 219.900 217.904 163.034 1.00 69.73  ? 217  PRO B C   1 
ATOM   10414 O O   . PRO E  2 236  ? 219.920 217.859 164.260 1.00 69.73  ? 217  PRO B O   1 
ATOM   10415 C CB  . PRO E  2 236  ? 222.136 217.061 162.199 1.00 69.73  ? 217  PRO B CB  1 
ATOM   10416 C CG  . PRO E  2 236  ? 223.507 217.653 162.482 1.00 69.73  ? 217  PRO B CG  1 
ATOM   10417 C CD  . PRO E  2 236  ? 223.265 218.823 163.415 1.00 69.73  ? 217  PRO B CD  1 
ATOM   10418 N N   . GLN E  2 237  ? 218.809 217.649 162.310 1.00 66.12  ? 218  GLN B N   1 
ATOM   10419 C CA  . GLN E  2 237  ? 217.536 217.330 163.003 1.00 66.12  ? 218  GLN B CA  1 
ATOM   10420 C C   . GLN E  2 237  ? 217.591 215.843 163.345 1.00 66.12  ? 218  GLN B C   1 
ATOM   10421 O O   . GLN E  2 237  ? 217.255 215.013 162.481 1.00 66.12  ? 218  GLN B O   1 
ATOM   10422 C CB  . GLN E  2 237  ? 216.326 217.666 162.132 1.00 66.12  ? 218  GLN B CB  1 
ATOM   10423 C CG  . GLN E  2 237  ? 215.051 217.914 162.926 1.00 66.12  ? 218  GLN B CG  1 
ATOM   10424 C CD  . GLN E  2 237  ? 214.350 216.654 163.370 1.00 66.12  ? 218  GLN B CD  1 
ATOM   10425 O OE1 . GLN E  2 237  ? 214.532 215.586 162.792 1.00 66.12  ? 218  GLN B OE1 1 
ATOM   10426 N NE2 . GLN E  2 237  ? 213.537 216.774 164.406 1.00 66.12  ? 218  GLN B NE2 1 
ATOM   10427 N N   . GLY E  2 238  ? 218.054 215.523 164.551 1.00 56.54  ? 219  GLY B N   1 
ATOM   10428 C CA  . GLY E  2 238  ? 218.219 214.109 164.927 1.00 56.54  ? 219  GLY B CA  1 
ATOM   10429 C C   . GLY E  2 238  ? 218.286 213.958 166.432 1.00 56.54  ? 219  GLY B C   1 
ATOM   10430 O O   . GLY E  2 238  ? 218.507 214.974 167.120 1.00 56.54  ? 219  GLY B O   1 
ATOM   10431 N N   . PHE E  2 239  ? 218.138 212.728 166.919 1.00 45.71  ? 220  PHE B N   1 
ATOM   10432 C CA  . PHE E  2 239  ? 218.187 212.486 168.380 1.00 45.71  ? 220  PHE B CA  1 
ATOM   10433 C C   . PHE E  2 239  ? 219.444 211.691 168.732 1.00 45.71  ? 220  PHE B C   1 
ATOM   10434 O O   . PHE E  2 239  ? 219.673 210.620 168.137 1.00 45.71  ? 220  PHE B O   1 
ATOM   10435 C CB  . PHE E  2 239  ? 216.938 211.731 168.825 1.00 45.71  ? 220  PHE B CB  1 
ATOM   10436 C CG  . PHE E  2 239  ? 216.832 211.552 170.317 1.00 45.71  ? 220  PHE B CG  1 
ATOM   10437 C CD1 . PHE E  2 239  ? 216.207 212.515 171.085 1.00 45.71  ? 220  PHE B CD1 1 
ATOM   10438 C CD2 . PHE E  2 239  ? 217.364 210.438 170.950 1.00 45.71  ? 220  PHE B CD2 1 
ATOM   10439 C CE1 . PHE E  2 239  ? 216.109 212.363 172.456 1.00 45.71  ? 220  PHE B CE1 1 
ATOM   10440 C CE2 . PHE E  2 239  ? 217.273 210.292 172.324 1.00 45.71  ? 220  PHE B CE2 1 
ATOM   10441 C CZ  . PHE E  2 239  ? 216.638 211.253 173.072 1.00 45.71  ? 220  PHE B CZ  1 
ATOM   10442 N N   . SER E  2 240  ? 220.243 212.225 169.653 1.00 47.30  ? 221  SER B N   1 
ATOM   10443 C CA  . SER E  2 240  ? 221.428 211.468 170.124 1.00 47.30  ? 221  SER B CA  1 
ATOM   10444 C C   . SER E  2 240  ? 221.629 211.746 171.614 1.00 47.30  ? 221  SER B C   1 
ATOM   10445 O O   . SER E  2 240  ? 221.878 212.916 171.959 1.00 47.30  ? 221  SER B O   1 
ATOM   10446 C CB  . SER E  2 240  ? 222.646 211.821 169.320 1.00 47.30  ? 221  SER B CB  1 
ATOM   10447 O OG  . SER E  2 240  ? 223.759 211.034 169.719 1.00 47.30  ? 221  SER B OG  1 
ATOM   10448 N N   . ALA E  2 241  ? 221.561 210.708 172.448 1.00 44.07  ? 222  ALA B N   1 
ATOM   10449 C CA  . ALA E  2 241  ? 221.820 210.890 173.895 1.00 44.07  ? 222  ALA B CA  1 
ATOM   10450 C C   . ALA E  2 241  ? 223.320 211.093 174.125 1.00 44.07  ? 222  ALA B C   1 
ATOM   10451 O O   . ALA E  2 241  ? 224.127 210.340 173.540 1.00 44.07  ? 222  ALA B O   1 
ATOM   10452 C CB  . ALA E  2 241  ? 221.302 209.706 174.665 1.00 44.07  ? 222  ALA B CB  1 
ATOM   10453 N N   . LEU E  2 242  ? 223.675 212.057 174.971 1.00 44.84  ? 223  LEU B N   1 
ATOM   10454 C CA  . LEU E  2 242  ? 225.108 212.348 175.217 1.00 44.84  ? 223  LEU B CA  1 
ATOM   10455 C C   . LEU E  2 242  ? 225.611 211.494 176.380 1.00 44.84  ? 223  LEU B C   1 
ATOM   10456 O O   . LEU E  2 242  ? 224.991 211.522 177.461 1.00 44.84  ? 223  LEU B O   1 
ATOM   10457 C CB  . LEU E  2 242  ? 225.275 213.836 175.522 1.00 44.84  ? 223  LEU B CB  1 
ATOM   10458 C CG  . LEU E  2 242  ? 225.528 214.714 174.301 1.00 44.84  ? 223  LEU B CG  1 
ATOM   10459 C CD1 . LEU E  2 242  ? 224.220 215.117 173.639 1.00 44.84  ? 223  LEU B CD1 1 
ATOM   10460 C CD2 . LEU E  2 242  ? 226.330 215.937 174.692 1.00 44.84  ? 223  LEU B CD2 1 
ATOM   10461 N N   . GLU E  2 243  ? 226.702 210.769 176.151 1.00 45.68  ? 224  GLU B N   1 
ATOM   10462 C CA  . GLU E  2 243  ? 227.243 209.877 177.207 1.00 45.68  ? 224  GLU B CA  1 
ATOM   10463 C C   . GLU E  2 243  ? 228.221 210.664 178.077 1.00 45.68  ? 224  GLU B C   1 
ATOM   10464 O O   . GLU E  2 243  ? 228.988 211.476 177.534 1.00 45.68  ? 224  GLU B O   1 
ATOM   10465 C CB  . GLU E  2 243  ? 227.944 208.666 176.599 1.00 45.68  ? 224  GLU B CB  1 
ATOM   10466 C CG  . GLU E  2 243  ? 227.111 207.936 175.563 1.00 45.68  ? 224  GLU B CG  1 
ATOM   10467 C CD  . GLU E  2 243  ? 227.808 206.744 174.938 1.00 45.68  ? 224  GLU B CD  1 
ATOM   10468 O OE1 . GLU E  2 243  ? 228.737 206.209 175.573 1.00 45.68  ? 224  GLU B OE1 1 
ATOM   10469 O OE2 . GLU E  2 243  ? 227.428 206.367 173.815 1.00 45.68  ? 224  GLU B OE2 1 
ATOM   10470 N N   . PRO E  2 244  ? 228.226 210.450 179.405 1.00 45.98  ? 225  PRO B N   1 
ATOM   10471 C CA  . PRO E  2 244  ? 229.182 211.133 180.264 1.00 45.98  ? 225  PRO B CA  1 
ATOM   10472 C C   . PRO E  2 244  ? 230.620 210.783 179.864 1.00 45.98  ? 225  PRO B C   1 
ATOM   10473 O O   . PRO E  2 244  ? 230.900 209.632 179.544 1.00 45.98  ? 225  PRO B O   1 
ATOM   10474 C CB  . PRO E  2 244  ? 228.870 210.586 181.663 1.00 45.98  ? 225  PRO B CB  1 
ATOM   10475 C CG  . PRO E  2 244  ? 227.446 210.076 181.562 1.00 45.98  ? 225  PRO B CG  1 
ATOM   10476 C CD  . PRO E  2 244  ? 227.289 209.599 180.133 1.00 45.98  ? 225  PRO B CD  1 
ATOM   10477 N N   . LEU E  2 245  ? 231.491 211.793 179.852 1.00 55.89  ? 226  LEU B N   1 
ATOM   10478 C CA  . LEU E  2 245  ? 232.912 211.556 179.490 1.00 55.89  ? 226  LEU B CA  1 
ATOM   10479 C C   . LEU E  2 245  ? 233.753 211.456 180.768 1.00 55.89  ? 226  LEU B C   1 
ATOM   10480 O O   . LEU E  2 245  ? 234.481 210.460 180.923 1.00 55.89  ? 226  LEU B O   1 
ATOM   10481 C CB  . LEU E  2 245  ? 233.386 212.733 178.635 1.00 55.89  ? 226  LEU B CB  1 
ATOM   10482 C CG  . LEU E  2 245  ? 234.802 212.599 178.080 1.00 55.89  ? 226  LEU B CG  1 
ATOM   10483 C CD1 . LEU E  2 245  ? 234.874 211.459 177.078 1.00 55.89  ? 226  LEU B CD1 1 
ATOM   10484 C CD2 . LEU E  2 245  ? 235.271 213.900 177.448 1.00 55.89  ? 226  LEU B CD2 1 
ATOM   10485 N N   . VAL E  2 246  ? 233.651 212.456 181.645 1.00 65.84  ? 227  VAL B N   1 
ATOM   10486 C CA  . VAL E  2 246  ? 234.489 212.437 182.873 1.00 65.84  ? 227  VAL B CA  1 
ATOM   10487 C C   . VAL E  2 246  ? 233.828 213.291 183.952 1.00 65.84  ? 227  VAL B C   1 
ATOM   10488 O O   . VAL E  2 246  ? 233.354 214.395 183.627 1.00 65.84  ? 227  VAL B O   1 
ATOM   10489 C CB  . VAL E  2 246  ? 235.918 212.914 182.556 1.00 65.84  ? 227  VAL B CB  1 
ATOM   10490 C CG1 . VAL E  2 246  ? 235.913 214.203 181.751 1.00 65.84  ? 227  VAL B CG1 1 
ATOM   10491 C CG2 . VAL E  2 246  ? 236.760 213.066 183.811 1.00 65.84  ? 227  VAL B CG2 1 
ATOM   10492 N N   . ASP E  2 247  ? 233.837 212.817 185.196 1.00 68.53  ? 228  ASP B N   1 
ATOM   10493 C CA  . ASP E  2 247  ? 233.317 213.649 186.311 1.00 68.53  ? 228  ASP B CA  1 
ATOM   10494 C C   . ASP E  2 247  ? 234.535 214.265 186.996 1.00 68.53  ? 228  ASP B C   1 
ATOM   10495 O O   . ASP E  2 247  ? 235.413 213.500 187.447 1.00 68.53  ? 228  ASP B O   1 
ATOM   10496 C CB  . ASP E  2 247  ? 232.476 212.829 187.287 1.00 68.53  ? 228  ASP B CB  1 
ATOM   10497 C CG  . ASP E  2 247  ? 231.912 213.656 188.428 1.00 68.53  ? 228  ASP B CG  1 
ATOM   10498 O OD1 . ASP E  2 247  ? 231.945 214.897 188.330 1.00 68.53  ? 228  ASP B OD1 1 
ATOM   10499 O OD2 . ASP E  2 247  ? 231.431 213.047 189.399 1.00 68.53  ? 228  ASP B OD2 1 
ATOM   10500 N N   . LEU E  2 248  ? 234.573 215.592 187.102 1.00 71.12  ? 229  LEU B N   1 
ATOM   10501 C CA  . LEU E  2 248  ? 235.782 216.246 187.662 1.00 71.12  ? 229  LEU B CA  1 
ATOM   10502 C C   . LEU E  2 248  ? 235.476 216.802 189.053 1.00 71.12  ? 229  LEU B C   1 
ATOM   10503 O O   . LEU E  2 248  ? 234.629 217.697 189.162 1.00 71.12  ? 229  LEU B O   1 
ATOM   10504 C CB  . LEU E  2 248  ? 236.204 217.364 186.706 1.00 71.12  ? 229  LEU B CB  1 
ATOM   10505 C CG  . LEU E  2 248  ? 236.895 216.903 185.426 1.00 71.12  ? 229  LEU B CG  1 
ATOM   10506 C CD1 . LEU E  2 248  ? 237.466 218.090 184.667 1.00 71.12  ? 229  LEU B CD1 1 
ATOM   10507 C CD2 . LEU E  2 248  ? 237.994 215.907 185.755 1.00 71.12  ? 229  LEU B CD2 1 
ATOM   10508 N N   . PRO E  2 249  ? 236.205 216.373 190.101 1.00 73.81  ? 230  PRO B N   1 
ATOM   10509 C CA  . PRO E  2 249  ? 236.003 216.925 191.450 1.00 73.81  ? 230  PRO B CA  1 
ATOM   10510 C C   . PRO E  2 249  ? 236.719 218.280 191.558 1.00 73.81  ? 230  PRO B C   1 
ATOM   10511 O O   . PRO E  2 249  ? 237.821 218.358 192.084 1.00 73.81  ? 230  PRO B O   1 
ATOM   10512 C CB  . PRO E  2 249  ? 236.633 215.843 192.340 1.00 73.81  ? 230  PRO B CB  1 
ATOM   10513 C CG  . PRO E  2 249  ? 237.696 215.201 191.467 1.00 73.81  ? 230  PRO B CG  1 
ATOM   10514 C CD  . PRO E  2 249  ? 237.173 215.276 190.047 1.00 73.81  ? 230  PRO B CD  1 
ATOM   10515 N N   . ILE E  2 250  ? 236.060 219.338 191.085 1.00 73.93  ? 231  ILE B N   1 
ATOM   10516 C CA  . ILE E  2 250  ? 236.750 220.658 191.028 1.00 73.93  ? 231  ILE B CA  1 
ATOM   10517 C C   . ILE E  2 250  ? 236.394 221.516 192.244 1.00 73.93  ? 231  ILE B C   1 
ATOM   10518 O O   . ILE E  2 250  ? 237.315 221.905 192.983 1.00 73.93  ? 231  ILE B O   1 
ATOM   10519 C CB  . ILE E  2 250  ? 236.336 221.350 189.720 1.00 73.93  ? 231  ILE B CB  1 
ATOM   10520 C CG1 . ILE E  2 250  ? 236.674 220.483 188.505 1.00 73.93  ? 231  ILE B CG1 1 
ATOM   10521 C CG2 . ILE E  2 250  ? 236.965 222.721 189.621 1.00 73.93  ? 231  ILE B CG2 1 
ATOM   10522 C CD1 . ILE E  2 250  ? 238.054 219.869 188.572 1.00 73.93  ? 231  ILE B CD1 1 
ATOM   10523 N N   . GLY E  2 251  ? 235.103 221.727 192.490 1.00 79.96  ? 232  GLY B N   1 
ATOM   10524 C CA  . GLY E  2 251  ? 234.677 222.490 193.679 1.00 79.96  ? 232  GLY B CA  1 
ATOM   10525 C C   . GLY E  2 251  ? 234.884 223.994 193.569 1.00 79.96  ? 232  GLY B C   1 
ATOM   10526 O O   . GLY E  2 251  ? 234.957 224.645 194.628 1.00 79.96  ? 232  GLY B O   1 
ATOM   10527 N N   . ILE E  2 252  ? 234.968 224.541 192.352 1.00 81.03  ? 233  ILE B N   1 
ATOM   10528 C CA  . ILE E  2 252  ? 235.074 226.024 192.213 1.00 81.03  ? 233  ILE B CA  1 
ATOM   10529 C C   . ILE E  2 252  ? 233.809 226.562 191.545 1.00 81.03  ? 233  ILE B C   1 
ATOM   10530 O O   . ILE E  2 252  ? 233.183 225.829 190.757 1.00 81.03  ? 233  ILE B O   1 
ATOM   10531 C CB  . ILE E  2 252  ? 236.335 226.439 191.435 1.00 81.03  ? 233  ILE B CB  1 
ATOM   10532 C CG1 . ILE E  2 252  ? 236.155 226.259 189.927 1.00 81.03  ? 233  ILE B CG1 1 
ATOM   10533 C CG2 . ILE E  2 252  ? 237.565 225.710 191.954 1.00 81.03  ? 233  ILE B CG2 1 
ATOM   10534 C CD1 . ILE E  2 252  ? 237.444 226.299 189.145 1.00 81.03  ? 233  ILE B CD1 1 
ATOM   10535 N N   . ASN E  2 253  ? 233.431 227.788 191.895 1.00 85.37  ? 234  ASN B N   1 
ATOM   10536 C CA  . ASN E  2 253  ? 232.243 228.405 191.255 1.00 85.37  ? 234  ASN B CA  1 
ATOM   10537 C C   . ASN E  2 253  ? 232.542 228.688 189.784 1.00 85.37  ? 234  ASN B C   1 
ATOM   10538 O O   . ASN E  2 253  ? 233.656 229.156 189.472 1.00 85.37  ? 234  ASN B O   1 
ATOM   10539 C CB  . ASN E  2 253  ? 231.815 229.696 191.953 1.00 85.37  ? 234  ASN B CB  1 
ATOM   10540 C CG  . ASN E  2 253  ? 231.477 229.481 193.412 1.00 85.37  ? 234  ASN B CG  1 
ATOM   10541 O OD1 . ASN E  2 253  ? 231.304 228.344 193.846 1.00 85.37  ? 234  ASN B OD1 1 
ATOM   10542 N ND2 . ASN E  2 253  ? 231.397 230.561 194.170 1.00 85.37  ? 234  ASN B ND2 1 
ATOM   10543 N N   . ILE E  2 254  ? 231.580 228.401 188.910 1.00 72.63  ? 235  ILE B N   1 
ATOM   10544 C CA  . ILE E  2 254  ? 231.759 228.749 187.472 1.00 72.63  ? 235  ILE B CA  1 
ATOM   10545 C C   . ILE E  2 254  ? 230.539 229.555 187.035 1.00 72.63  ? 235  ILE B C   1 
ATOM   10546 O O   . ILE E  2 254  ? 229.411 229.027 187.120 1.00 72.63  ? 235  ILE B O   1 
ATOM   10547 C CB  . ILE E  2 254  ? 231.925 227.476 186.627 1.00 72.63  ? 235  ILE B CB  1 
ATOM   10548 C CG1 . ILE E  2 254  ? 233.280 226.811 186.879 1.00 72.63  ? 235  ILE B CG1 1 
ATOM   10549 C CG2 . ILE E  2 254  ? 231.701 227.788 185.158 1.00 72.63  ? 235  ILE B CG2 1 
ATOM   10550 C CD1 . ILE E  2 254  ? 233.348 225.374 186.420 1.00 72.63  ? 235  ILE B CD1 1 
ATOM   10551 N N   . THR E  2 255  ? 230.755 230.799 186.609 1.00 71.76  ? 236  THR B N   1 
ATOM   10552 C CA  . THR E  2 255  ? 229.624 231.616 186.095 1.00 71.76  ? 236  THR B CA  1 
ATOM   10553 C C   . THR E  2 255  ? 229.904 232.094 184.669 1.00 71.76  ? 236  THR B C   1 
ATOM   10554 O O   . THR E  2 255  ? 228.948 232.480 183.987 1.00 71.76  ? 236  THR B O   1 
ATOM   10555 C CB  . THR E  2 255  ? 229.327 232.789 187.030 1.00 71.76  ? 236  THR B CB  1 
ATOM   10556 O OG1 . THR E  2 255  ? 230.430 233.693 186.975 1.00 71.76  ? 236  THR B OG1 1 
ATOM   10557 C CG2 . THR E  2 255  ? 229.101 232.333 188.454 1.00 71.76  ? 236  THR B CG2 1 
ATOM   10558 N N   . ARG E  2 256  ? 231.174 232.101 184.266 1.00 71.32  ? 237  ARG B N   1 
ATOM   10559 C CA  . ARG E  2 256  ? 231.534 232.582 182.911 1.00 71.32  ? 237  ARG B CA  1 
ATOM   10560 C C   . ARG E  2 256  ? 232.375 231.526 182.200 1.00 71.32  ? 237  ARG B C   1 
ATOM   10561 O O   . ARG E  2 256  ? 233.255 230.924 182.840 1.00 71.32  ? 237  ARG B O   1 
ATOM   10562 C CB  . ARG E  2 256  ? 232.285 233.913 182.979 1.00 71.32  ? 237  ARG B CB  1 
ATOM   10563 C CG  . ARG E  2 256  ? 231.552 234.992 183.761 1.00 71.32  ? 237  ARG B CG  1 
ATOM   10564 C CD  . ARG E  2 256  ? 231.573 236.340 183.069 1.00 71.32  ? 237  ARG B CD  1 
ATOM   10565 N NE  . ARG E  2 256  ? 232.929 236.766 182.758 1.00 71.32  ? 237  ARG B NE  1 
ATOM   10566 C CZ  . ARG E  2 256  ? 233.719 237.439 183.586 1.00 71.32  ? 237  ARG B CZ  1 
ATOM   10567 N NH1 . ARG E  2 256  ? 233.293 237.769 184.794 1.00 71.32  ? 237  ARG B NH1 1 
ATOM   10568 N NH2 . ARG E  2 256  ? 234.938 237.776 183.205 1.00 71.32  ? 237  ARG B NH2 1 
ATOM   10569 N N   . PHE E  2 257  ? 232.086 231.299 180.923 1.00 66.29  ? 238  PHE B N   1 
ATOM   10570 C CA  . PHE E  2 257  ? 232.931 230.362 180.148 1.00 66.29  ? 238  PHE B CA  1 
ATOM   10571 C C   . PHE E  2 257  ? 233.216 230.967 178.775 1.00 66.29  ? 238  PHE B C   1 
ATOM   10572 O O   . PHE E  2 257  ? 232.347 231.651 178.209 1.00 66.29  ? 238  PHE B O   1 
ATOM   10573 C CB  . PHE E  2 257  ? 232.265 228.995 180.030 1.00 66.29  ? 238  PHE B CB  1 
ATOM   10574 C CG  . PHE E  2 257  ? 231.317 228.867 178.868 1.00 66.29  ? 238  PHE B CG  1 
ATOM   10575 C CD1 . PHE E  2 257  ? 230.032 229.375 178.952 1.00 66.29  ? 238  PHE B CD1 1 
ATOM   10576 C CD2 . PHE E  2 257  ? 231.708 228.243 177.693 1.00 66.29  ? 238  PHE B CD2 1 
ATOM   10577 C CE1 . PHE E  2 257  ? 229.155 229.259 177.886 1.00 66.29  ? 238  PHE B CE1 1 
ATOM   10578 C CE2 . PHE E  2 257  ? 230.834 228.138 176.624 1.00 66.29  ? 238  PHE B CE2 1 
ATOM   10579 C CZ  . PHE E  2 257  ? 229.562 228.651 176.721 1.00 66.29  ? 238  PHE B CZ  1 
ATOM   10580 N N   . GLN E  2 258  ? 234.416 230.714 178.259 1.00 71.76  ? 239  GLN B N   1 
ATOM   10581 C CA  . GLN E  2 258  ? 234.792 231.258 176.930 1.00 71.76  ? 239  GLN B CA  1 
ATOM   10582 C C   . GLN E  2 258  ? 235.308 230.120 176.050 1.00 71.76  ? 239  GLN B C   1 
ATOM   10583 O O   . GLN E  2 258  ? 236.160 229.347 176.517 1.00 71.76  ? 239  GLN B O   1 
ATOM   10584 C CB  . GLN E  2 258  ? 235.843 232.352 177.094 1.00 71.76  ? 239  GLN B CB  1 
ATOM   10585 C CG  . GLN E  2 258  ? 236.170 233.079 175.800 1.00 71.76  ? 239  GLN B CG  1 
ATOM   10586 C CD  . GLN E  2 258  ? 237.155 234.198 176.034 1.00 71.76  ? 239  GLN B CD  1 
ATOM   10587 O OE1 . GLN E  2 258  ? 237.684 234.374 177.131 1.00 71.76  ? 239  GLN B OE1 1 
ATOM   10588 N NE2 . GLN E  2 258  ? 237.432 234.956 174.985 1.00 71.76  ? 239  GLN B NE2 1 
ATOM   10589 N N   . THR E  2 259  ? 234.806 230.034 174.820 1.00 74.93  ? 240  THR B N   1 
ATOM   10590 C CA  . THR E  2 259  ? 235.241 228.958 173.895 1.00 74.93  ? 240  THR B CA  1 
ATOM   10591 C C   . THR E  2 259  ? 236.689 229.193 173.457 1.00 74.93  ? 240  THR B C   1 
ATOM   10592 O O   . THR E  2 259  ? 237.025 230.345 173.099 1.00 74.93  ? 240  THR B O   1 
ATOM   10593 C CB  . THR E  2 259  ? 234.333 228.890 172.663 1.00 74.93  ? 240  THR B CB  1 
ATOM   10594 O OG1 . THR E  2 259  ? 232.988 228.736 173.117 1.00 74.93  ? 240  THR B OG1 1 
ATOM   10595 C CG2 . THR E  2 259  ? 234.703 227.761 171.728 1.00 74.93  ? 240  THR B CG2 1 
ATOM   10596 N N   . LEU E  2 260  ? 237.498 228.132 173.436 1.00 80.48  ? 241  LEU B N   1 
ATOM   10597 C CA  . LEU E  2 260  ? 238.897 228.266 172.952 1.00 80.48  ? 241  LEU B CA  1 
ATOM   10598 C C   . LEU E  2 260  ? 238.951 227.805 171.496 1.00 80.48  ? 241  LEU B C   1 
ATOM   10599 O O   . LEU E  2 260  ? 238.565 226.653 171.217 1.00 80.48  ? 241  LEU B O   1 
ATOM   10600 C CB  . LEU E  2 260  ? 239.836 227.430 173.826 1.00 80.48  ? 241  LEU B CB  1 
ATOM   10601 C CG  . LEU E  2 260  ? 239.828 227.759 175.318 1.00 80.48  ? 241  LEU B CG  1 
ATOM   10602 C CD1 . LEU E  2 260  ? 240.417 226.612 176.124 1.00 80.48  ? 241  LEU B CD1 1 
ATOM   10603 C CD2 . LEU E  2 260  ? 240.565 229.058 175.604 1.00 80.48  ? 241  LEU B CD2 1 
ATOM   10604 N N   . LEU E  2 261  ? 239.426 228.676 170.608 1.00 92.25  ? 242  LEU B N   1 
ATOM   10605 C CA  . LEU E  2 261  ? 239.419 228.338 169.162 1.00 92.25  ? 242  LEU B CA  1 
ATOM   10606 C C   . LEU E  2 261  ? 240.839 228.363 168.602 1.00 92.25  ? 242  LEU B C   1 
ATOM   10607 O O   . LEU E  2 261  ? 241.711 229.080 169.167 1.00 92.25  ? 242  LEU B O   1 
ATOM   10608 C CB  . LEU E  2 261  ? 238.536 229.329 168.396 1.00 92.25  ? 242  LEU B CB  1 
ATOM   10609 C CG  . LEU E  2 261  ? 237.028 229.147 168.561 1.00 92.25  ? 242  LEU B CG  1 
ATOM   10610 C CD1 . LEU E  2 261  ? 236.337 230.494 168.670 1.00 92.25  ? 242  LEU B CD1 1 
ATOM   10611 C CD2 . LEU E  2 261  ? 236.445 228.342 167.409 1.00 92.25  ? 242  LEU B CD2 1 
ATOM   10612 N N   . ALA E  2 262  ? 241.051 227.609 167.526 1.00 97.41  ? 243  ALA B N   1 
ATOM   10613 C CA  . ALA E  2 262  ? 242.374 227.580 166.871 1.00 97.41  ? 243  ALA B CA  1 
ATOM   10614 C C   . ALA E  2 262  ? 242.368 228.612 165.741 1.00 97.41  ? 243  ALA B C   1 
ATOM   10615 O O   . ALA E  2 262  ? 241.824 228.314 164.659 1.00 97.41  ? 243  ALA B O   1 
ATOM   10616 C CB  . ALA E  2 262  ? 242.659 226.190 166.355 1.00 97.41  ? 243  ALA B CB  1 
ATOM   10617 N N   . LEU E  2 263  ? 242.970 229.776 165.990 1.00 101.57 ? 244  LEU B N   1 
ATOM   10618 C CA  . LEU E  2 263  ? 243.066 230.807 164.928 1.00 101.57 ? 244  LEU B CA  1 
ATOM   10619 C C   . LEU E  2 263  ? 244.137 230.349 163.941 1.00 101.57 ? 244  LEU B C   1 
ATOM   10620 O O   . LEU E  2 263  ? 245.267 230.065 164.378 1.00 101.57 ? 244  LEU B O   1 
ATOM   10621 C CB  . LEU E  2 263  ? 243.431 232.156 165.555 1.00 101.57 ? 244  LEU B CB  1 
ATOM   10622 C CG  . LEU E  2 263  ? 242.353 232.783 166.437 1.00 101.57 ? 244  LEU B CG  1 
ATOM   10623 C CD1 . LEU E  2 263  ? 242.656 234.249 166.696 1.00 101.57 ? 244  LEU B CD1 1 
ATOM   10624 C CD2 . LEU E  2 263  ? 240.979 232.635 165.805 1.00 101.57 ? 244  LEU B CD2 1 
ATOM   10625 N N   . HIS E  2 264  ? 243.805 230.334 162.655 1.00 104.76 ? 245  HIS B N   1 
ATOM   10626 C CA  . HIS E  2 264  ? 244.769 229.831 161.647 1.00 104.76 ? 245  HIS B CA  1 
ATOM   10627 C C   . HIS E  2 264  ? 245.559 231.019 161.098 1.00 104.76 ? 245  HIS B C   1 
ATOM   10628 O O   . HIS E  2 264  ? 244.989 231.804 160.311 1.00 104.76 ? 245  HIS B O   1 
ATOM   10629 C CB  . HIS E  2 264  ? 244.027 229.071 160.544 1.00 104.76 ? 245  HIS B CB  1 
ATOM   10630 C CG  . HIS E  2 264  ? 243.922 227.603 160.776 1.00 104.76 ? 245  HIS B CG  1 
ATOM   10631 N ND1 . HIS E  2 264  ? 244.886 226.730 160.328 1.00 104.76 ? 245  HIS B ND1 1 
ATOM   10632 C CD2 . HIS E  2 264  ? 242.987 226.855 161.402 1.00 104.76 ? 245  HIS B CD2 1 
ATOM   10633 C CE1 . HIS E  2 264  ? 244.552 225.502 160.658 1.00 104.76 ? 245  HIS B CE1 1 
ATOM   10634 N NE2 . HIS E  2 264  ? 243.391 225.549 161.323 1.00 104.76 ? 245  HIS B NE2 1 
ATOM   10635 N N   . ARG E  2 265  ? 246.849 231.097 161.431 1.00 103.43 ? 246  ARG B N   1 
ATOM   10636 C CA  . ARG E  2 265  ? 247.642 232.283 161.010 1.00 103.43 ? 246  ARG B CA  1 
ATOM   10637 C C   . ARG E  2 265  ? 247.751 232.285 159.482 1.00 103.43 ? 246  ARG B C   1 
ATOM   10638 O O   . ARG E  2 265  ? 248.329 231.334 158.915 1.00 103.43 ? 246  ARG B O   1 
ATOM   10639 C CB  . ARG E  2 265  ? 249.037 232.240 161.645 1.00 103.43 ? 246  ARG B CB  1 
ATOM   10640 C CG  . ARG E  2 265  ? 249.081 232.638 163.115 1.00 103.43 ? 246  ARG B CG  1 
ATOM   10641 C CD  . ARG E  2 265  ? 248.739 234.103 163.300 1.00 103.43 ? 246  ARG B CD  1 
ATOM   10642 N NE  . ARG E  2 265  ? 248.154 234.403 164.598 1.00 103.43 ? 246  ARG B NE  1 
ATOM   10643 C CZ  . ARG E  2 265  ? 247.554 235.548 164.903 1.00 103.43 ? 246  ARG B CZ  1 
ATOM   10644 N NH1 . ARG E  2 265  ? 247.445 236.501 163.992 1.00 103.43 ? 246  ARG B NH1 1 
ATOM   10645 N NH2 . ARG E  2 265  ? 247.051 235.731 166.110 1.00 103.43 ? 246  ARG B NH2 1 
ATOM   10646 N N   . SER E  2 266  ? 247.229 233.336 158.847 1.00 104.79 ? 247  SER B N   1 
ATOM   10647 C CA  . SER E  2 266  ? 247.260 233.423 157.363 1.00 104.79 ? 247  SER B CA  1 
ATOM   10648 C C   . SER E  2 266  ? 248.683 233.676 156.844 1.00 104.79 ? 247  SER B C   1 
ATOM   10649 O O   . SER E  2 266  ? 249.256 234.723 157.216 1.00 104.79 ? 247  SER B O   1 
ATOM   10650 C CB  . SER E  2 266  ? 246.307 234.495 156.904 1.00 104.79 ? 247  SER B CB  1 
ATOM   10651 O OG  . SER E  2 266  ? 246.485 235.677 157.675 1.00 104.79 ? 247  SER B OG  1 
ATOM   10652 N N   . GLY E  2 276  ? 248.641 237.843 160.541 1.00 97.54  ? 257  GLY B N   1 
ATOM   10653 C CA  . GLY E  2 276  ? 247.181 238.077 160.553 1.00 97.54  ? 257  GLY B CA  1 
ATOM   10654 C C   . GLY E  2 276  ? 246.470 236.821 161.018 1.00 97.54  ? 257  GLY B C   1 
ATOM   10655 O O   . GLY E  2 276  ? 246.993 235.742 160.664 1.00 97.54  ? 257  GLY B O   1 
ATOM   10656 N N   . TRP E  2 277  ? 245.264 236.914 161.596 1.00 102.71 ? 258  TRP B N   1 
ATOM   10657 C CA  . TRP E  2 277  ? 244.558 235.657 161.967 1.00 102.71 ? 258  TRP B CA  1 
ATOM   10658 C C   . TRP E  2 277  ? 243.333 235.452 161.081 1.00 102.71 ? 258  TRP B C   1 
ATOM   10659 O O   . TRP E  2 277  ? 242.572 236.421 160.894 1.00 102.71 ? 258  TRP B O   1 
ATOM   10660 C CB  . TRP E  2 277  ? 244.207 235.592 163.461 1.00 102.71 ? 258  TRP B CB  1 
ATOM   10661 C CG  . TRP E  2 277  ? 243.030 236.420 163.871 1.00 102.71 ? 258  TRP B CG  1 
ATOM   10662 C CD1 . TRP E  2 277  ? 241.712 236.125 163.676 1.00 102.71 ? 258  TRP B CD1 1 
ATOM   10663 C CD2 . TRP E  2 277  ? 243.058 237.669 164.586 1.00 102.71 ? 258  TRP B CD2 1 
ATOM   10664 N NE1 . TRP E  2 277  ? 240.920 237.111 164.199 1.00 102.71 ? 258  TRP B NE1 1 
ATOM   10665 C CE2 . TRP E  2 277  ? 241.717 238.072 164.764 1.00 102.71 ? 258  TRP B CE2 1 
ATOM   10666 C CE3 . TRP E  2 277  ? 244.080 238.488 165.075 1.00 102.71 ? 258  TRP B CE3 1 
ATOM   10667 C CZ2 . TRP E  2 277  ? 241.378 239.256 165.416 1.00 102.71 ? 258  TRP B CZ2 1 
ATOM   10668 C CZ3 . TRP E  2 277  ? 243.743 239.658 165.719 1.00 102.71 ? 258  TRP B CZ3 1 
ATOM   10669 C CH2 . TRP E  2 277  ? 242.410 240.034 165.886 1.00 102.71 ? 258  TRP B CH2 1 
ATOM   10670 N N   . THR E  2 278  ? 243.219 234.269 160.478 1.00 103.07 ? 259  THR B N   1 
ATOM   10671 C CA  . THR E  2 278  ? 242.012 233.917 159.686 1.00 103.07 ? 259  THR B CA  1 
ATOM   10672 C C   . THR E  2 278  ? 241.604 232.507 160.116 1.00 103.07 ? 259  THR B C   1 
ATOM   10673 O O   . THR E  2 278  ? 242.184 231.544 159.582 1.00 103.07 ? 259  THR B O   1 
ATOM   10674 C CB  . THR E  2 278  ? 242.292 234.004 158.181 1.00 103.07 ? 259  THR B CB  1 
ATOM   10675 O OG1 . THR E  2 278  ? 243.373 233.129 157.856 1.00 103.07 ? 259  THR B OG1 1 
ATOM   10676 C CG2 . THR E  2 278  ? 242.653 235.404 157.742 1.00 103.07 ? 259  THR B CG2 1 
ATOM   10677 N N   . ALA E  2 279  ? 240.616 232.389 161.000 1.00 102.08 ? 260  ALA B N   1 
ATOM   10678 C CA  . ALA E  2 279  ? 240.263 231.061 161.555 1.00 102.08 ? 260  ALA B CA  1 
ATOM   10679 C C   . ALA E  2 279  ? 239.664 230.160 160.475 1.00 102.08 ? 260  ALA B C   1 
ATOM   10680 O O   . ALA E  2 279  ? 239.061 230.675 159.518 1.00 102.08 ? 260  ALA B O   1 
ATOM   10681 C CB  . ALA E  2 279  ? 239.322 231.217 162.723 1.00 102.08 ? 260  ALA B CB  1 
ATOM   10682 N N   . GLY E  2 280  ? 239.786 228.845 160.659 1.00 98.77  ? 261  GLY B N   1 
ATOM   10683 C CA  . GLY E  2 280  ? 239.222 227.895 159.681 1.00 98.77  ? 261  GLY B CA  1 
ATOM   10684 C C   . GLY E  2 280  ? 237.703 227.859 159.726 1.00 98.77  ? 261  GLY B C   1 
ATOM   10685 O O   . GLY E  2 280  ? 237.118 228.371 160.707 1.00 98.77  ? 261  GLY B O   1 
ATOM   10686 N N   . ALA E  2 281  ? 237.073 227.279 158.701 1.00 97.33  ? 262  ALA B N   1 
ATOM   10687 C CA  . ALA E  2 281  ? 235.595 227.311 158.635 1.00 97.33  ? 262  ALA B CA  1 
ATOM   10688 C C   . ALA E  2 281  ? 235.017 226.286 159.611 1.00 97.33  ? 262  ALA B C   1 
ATOM   10689 O O   . ALA E  2 281  ? 235.124 225.074 159.351 1.00 97.33  ? 262  ALA B O   1 
ATOM   10690 C CB  . ALA E  2 281  ? 235.143 227.036 157.221 1.00 97.33  ? 262  ALA B CB  1 
ATOM   10691 N N   . ALA E  2 282  ? 234.414 226.769 160.696 1.00 88.96  ? 263  ALA B N   1 
ATOM   10692 C CA  . ALA E  2 282  ? 233.750 225.872 161.669 1.00 88.96  ? 263  ALA B CA  1 
ATOM   10693 C C   . ALA E  2 282  ? 232.691 226.699 162.401 1.00 88.96  ? 263  ALA B C   1 
ATOM   10694 O O   . ALA E  2 282  ? 232.754 227.943 162.343 1.00 88.96  ? 263  ALA B O   1 
ATOM   10695 C CB  . ALA E  2 282  ? 234.746 225.269 162.627 1.00 88.96  ? 263  ALA B CB  1 
ATOM   10696 N N   . ALA E  2 283  ? 231.739 226.028 163.043 1.00 80.97  ? 264  ALA B N   1 
ATOM   10697 C CA  . ALA E  2 283  ? 230.701 226.762 163.797 1.00 80.97  ? 264  ALA B CA  1 
ATOM   10698 C C   . ALA E  2 283  ? 230.483 226.106 165.158 1.00 80.97  ? 264  ALA B C   1 
ATOM   10699 O O   . ALA E  2 283  ? 230.707 224.885 165.287 1.00 80.97  ? 264  ALA B O   1 
ATOM   10700 C CB  . ALA E  2 283  ? 229.422 226.816 163.004 1.00 80.97  ? 264  ALA B CB  1 
ATOM   10701 N N   . TYR E  2 284  ? 230.080 226.903 166.143 1.00 70.86  ? 265  TYR B N   1 
ATOM   10702 C CA  . TYR E  2 284  ? 229.740 226.299 167.453 1.00 70.86  ? 265  TYR B CA  1 
ATOM   10703 C C   . TYR E  2 284  ? 228.425 226.884 167.955 1.00 70.86  ? 265  TYR B C   1 
ATOM   10704 O O   . TYR E  2 284  ? 228.051 228.004 167.539 1.00 70.86  ? 265  TYR B O   1 
ATOM   10705 C CB  . TYR E  2 284  ? 230.890 226.356 168.459 1.00 70.86  ? 265  TYR B CB  1 
ATOM   10706 C CG  . TYR E  2 284  ? 231.198 227.705 169.056 1.00 70.86  ? 265  TYR B CG  1 
ATOM   10707 C CD1 . TYR E  2 284  ? 230.361 228.294 169.992 1.00 70.86  ? 265  TYR B CD1 1 
ATOM   10708 C CD2 . TYR E  2 284  ? 232.365 228.369 168.723 1.00 70.86  ? 265  TYR B CD2 1 
ATOM   10709 C CE1 . TYR E  2 284  ? 230.660 229.523 170.555 1.00 70.86  ? 265  TYR B CE1 1 
ATOM   10710 C CE2 . TYR E  2 284  ? 232.679 229.595 169.277 1.00 70.86  ? 265  TYR B CE2 1 
ATOM   10711 C CZ  . TYR E  2 284  ? 231.826 230.174 170.198 1.00 70.86  ? 265  TYR B CZ  1 
ATOM   10712 O OH  . TYR E  2 284  ? 232.138 231.388 170.736 1.00 70.86  ? 265  TYR B OH  1 
ATOM   10713 N N   . TYR E  2 285  ? 227.747 226.127 168.816 1.00 67.51  ? 266  TYR B N   1 
ATOM   10714 C CA  . TYR E  2 285  ? 226.406 226.547 169.288 1.00 67.51  ? 266  TYR B CA  1 
ATOM   10715 C C   . TYR E  2 285  ? 226.375 226.484 170.811 1.00 67.51  ? 266  TYR B C   1 
ATOM   10716 O O   . TYR E  2 285  ? 226.846 225.485 171.386 1.00 67.51  ? 266  TYR B O   1 
ATOM   10717 C CB  . TYR E  2 285  ? 225.344 225.629 168.681 1.00 67.51  ? 266  TYR B CB  1 
ATOM   10718 C CG  . TYR E  2 285  ? 225.426 225.497 167.180 1.00 67.51  ? 266  TYR B CG  1 
ATOM   10719 C CD1 . TYR E  2 285  ? 226.262 224.567 166.583 1.00 67.51  ? 266  TYR B CD1 1 
ATOM   10720 C CD2 . TYR E  2 285  ? 224.667 226.306 166.354 1.00 67.51  ? 266  TYR B CD2 1 
ATOM   10721 C CE1 . TYR E  2 285  ? 226.359 224.456 165.206 1.00 67.51  ? 266  TYR B CE1 1 
ATOM   10722 C CE2 . TYR E  2 285  ? 224.718 226.181 164.977 1.00 67.51  ? 266  TYR B CE2 1 
ATOM   10723 C CZ  . TYR E  2 285  ? 225.582 225.268 164.402 1.00 67.51  ? 266  TYR B CZ  1 
ATOM   10724 O OH  . TYR E  2 285  ? 225.662 225.165 163.046 1.00 67.51  ? 266  TYR B OH  1 
ATOM   10725 N N   . VAL E  2 286  ? 225.825 227.526 171.430 1.00 59.51  ? 267  VAL B N   1 
ATOM   10726 C CA  . VAL E  2 286  ? 225.778 227.575 172.916 1.00 59.51  ? 267  VAL B CA  1 
ATOM   10727 C C   . VAL E  2 286  ? 224.323 227.584 173.375 1.00 59.51  ? 267  VAL B C   1 
ATOM   10728 O O   . VAL E  2 286  ? 223.546 228.439 172.905 1.00 59.51  ? 267  VAL B O   1 
ATOM   10729 C CB  . VAL E  2 286  ? 226.539 228.795 173.460 1.00 59.51  ? 267  VAL B CB  1 
ATOM   10730 C CG1 . VAL E  2 286  ? 225.999 229.229 174.812 1.00 59.51  ? 267  VAL B CG1 1 
ATOM   10731 C CG2 . VAL E  2 286  ? 228.036 228.537 173.530 1.00 59.51  ? 267  VAL B CG2 1 
ATOM   10732 N N   . GLY E  2 287  ? 223.975 226.653 174.256 1.00 56.71  ? 268  GLY B N   1 
ATOM   10733 C CA  . GLY E  2 287  ? 222.616 226.633 174.822 1.00 56.71  ? 268  GLY B CA  1 
ATOM   10734 C C   . GLY E  2 287  ? 222.711 226.550 176.330 1.00 56.71  ? 268  GLY B C   1 
ATOM   10735 O O   . GLY E  2 287  ? 223.724 226.044 176.826 1.00 56.71  ? 268  GLY B O   1 
ATOM   10736 N N   . TYR E  2 288  ? 221.707 227.058 177.039 1.00 56.32  ? 269  TYR B N   1 
ATOM   10737 C CA  . TYR E  2 288  ? 221.785 227.063 178.519 1.00 56.32  ? 269  TYR B CA  1 
ATOM   10738 C C   . TYR E  2 288  ? 220.762 226.078 179.077 1.00 56.32  ? 269  TYR B C   1 
ATOM   10739 O O   . TYR E  2 288  ? 219.567 226.185 178.739 1.00 56.32  ? 269  TYR B O   1 
ATOM   10740 C CB  . TYR E  2 288  ? 221.588 228.478 179.049 1.00 56.32  ? 269  TYR B CB  1 
ATOM   10741 C CG  . TYR E  2 288  ? 222.582 229.459 178.489 1.00 56.32  ? 269  TYR B CG  1 
ATOM   10742 C CD1 . TYR E  2 288  ? 223.878 229.510 178.971 1.00 56.32  ? 269  TYR B CD1 1 
ATOM   10743 C CD2 . TYR E  2 288  ? 222.233 230.327 177.469 1.00 56.32  ? 269  TYR B CD2 1 
ATOM   10744 C CE1 . TYR E  2 288  ? 224.798 230.414 178.471 1.00 56.32  ? 269  TYR B CE1 1 
ATOM   10745 C CE2 . TYR E  2 288  ? 223.143 231.235 176.954 1.00 56.32  ? 269  TYR B CE2 1 
ATOM   10746 C CZ  . TYR E  2 288  ? 224.431 231.278 177.456 1.00 56.32  ? 269  TYR B CZ  1 
ATOM   10747 O OH  . TYR E  2 288  ? 225.336 232.167 176.954 1.00 56.32  ? 269  TYR B OH  1 
ATOM   10748 N N   . LEU E  2 289  ? 221.228 225.154 179.915 1.00 44.98  ? 270  LEU B N   1 
ATOM   10749 C CA  . LEU E  2 289  ? 220.314 224.114 180.451 1.00 44.98  ? 270  LEU B CA  1 
ATOM   10750 C C   . LEU E  2 289  ? 219.303 224.740 181.406 1.00 44.98  ? 270  LEU B C   1 
ATOM   10751 O O   . LEU E  2 289  ? 219.623 225.756 182.060 1.00 44.98  ? 270  LEU B O   1 
ATOM   10752 C CB  . LEU E  2 289  ? 221.126 223.038 181.171 1.00 44.98  ? 270  LEU B CB  1 
ATOM   10753 C CG  . LEU E  2 289  ? 222.255 222.418 180.352 1.00 44.98  ? 270  LEU B CG  1 
ATOM   10754 C CD1 . LEU E  2 289  ? 223.113 221.527 181.229 1.00 44.98  ? 270  LEU B CD1 1 
ATOM   10755 C CD2 . LEU E  2 289  ? 221.707 221.640 179.166 1.00 44.98  ? 270  LEU B CD2 1 
ATOM   10756 N N   . GLN E  2 290  ? 218.117 224.146 181.465 1.00 40.05  ? 271  GLN B N   1 
ATOM   10757 C CA  . GLN E  2 290  ? 217.078 224.638 182.402 1.00 40.05  ? 271  GLN B CA  1 
ATOM   10758 C C   . GLN E  2 290  ? 216.569 223.432 183.188 1.00 40.05  ? 271  GLN B C   1 
ATOM   10759 O O   . GLN E  2 290  ? 216.647 222.304 182.663 1.00 40.05  ? 271  GLN B O   1 
ATOM   10760 C CB  . GLN E  2 290  ? 215.935 225.310 181.644 1.00 40.05  ? 271  GLN B CB  1 
ATOM   10761 C CG  . GLN E  2 290  ? 216.358 226.548 180.869 1.00 40.05  ? 271  GLN B CG  1 
ATOM   10762 C CD  . GLN E  2 290  ? 215.219 227.122 180.062 1.00 40.05  ? 271  GLN B CD  1 
ATOM   10763 O OE1 . GLN E  2 290  ? 214.077 226.677 180.157 1.00 40.05  ? 271  GLN B OE1 1 
ATOM   10764 N NE2 . GLN E  2 290  ? 215.526 228.122 179.254 1.00 40.05  ? 271  GLN B NE2 1 
ATOM   10765 N N   . PRO E  2 291  ? 216.039 223.614 184.411 1.00 38.40  ? 272  PRO B N   1 
ATOM   10766 C CA  . PRO E  2 291  ? 215.491 222.477 185.135 1.00 38.40  ? 272  PRO B CA  1 
ATOM   10767 C C   . PRO E  2 291  ? 214.188 222.037 184.453 1.00 38.40  ? 272  PRO B C   1 
ATOM   10768 O O   . PRO E  2 291  ? 213.178 222.725 184.556 1.00 38.40  ? 272  PRO B O   1 
ATOM   10769 C CB  . PRO E  2 291  ? 215.216 223.057 186.531 1.00 38.40  ? 272  PRO B CB  1 
ATOM   10770 C CG  . PRO E  2 291  ? 216.031 224.336 186.595 1.00 38.40  ? 272  PRO B CG  1 
ATOM   10771 C CD  . PRO E  2 291  ? 216.060 224.860 185.177 1.00 38.40  ? 272  PRO B CD  1 
ATOM   10772 N N   . ARG E  2 292  ? 214.228 220.868 183.816 1.00 35.10  ? 273  ARG B N   1 
ATOM   10773 C CA  . ARG E  2 292  ? 213.042 220.397 183.061 1.00 35.10  ? 273  ARG B CA  1 
ATOM   10774 C C   . ARG E  2 292  ? 212.776 218.931 183.385 1.00 35.10  ? 273  ARG B C   1 
ATOM   10775 O O   . ARG E  2 292  ? 213.732 218.214 183.763 1.00 35.10  ? 273  ARG B O   1 
ATOM   10776 C CB  . ARG E  2 292  ? 213.275 220.527 181.552 1.00 35.10  ? 273  ARG B CB  1 
ATOM   10777 C CG  . ARG E  2 292  ? 213.056 221.920 180.980 1.00 35.10  ? 273  ARG B CG  1 
ATOM   10778 C CD  . ARG E  2 292  ? 211.593 222.221 180.710 1.00 35.10  ? 273  ARG B CD  1 
ATOM   10779 N NE  . ARG E  2 292  ? 211.426 223.252 179.697 1.00 35.10  ? 273  ARG B NE  1 
ATOM   10780 C CZ  . ARG E  2 292  ? 211.589 224.554 179.904 1.00 35.10  ? 273  ARG B CZ  1 
ATOM   10781 N NH1 . ARG E  2 292  ? 211.928 225.002 181.101 1.00 35.10  ? 273  ARG B NH1 1 
ATOM   10782 N NH2 . ARG E  2 292  ? 211.411 225.406 178.910 1.00 35.10  ? 273  ARG B NH2 1 
ATOM   10783 N N   . THR E  2 293  ? 211.520 218.513 183.242 1.00 35.65  ? 274  THR B N   1 
ATOM   10784 C CA  . THR E  2 293  ? 211.195 217.077 183.430 1.00 35.65  ? 274  THR B CA  1 
ATOM   10785 C C   . THR E  2 293  ? 211.231 216.414 182.056 1.00 35.65  ? 274  THR B C   1 
ATOM   10786 O O   . THR E  2 293  ? 210.686 216.999 181.085 1.00 35.65  ? 274  THR B O   1 
ATOM   10787 C CB  . THR E  2 293  ? 209.834 216.887 184.101 1.00 35.65  ? 274  THR B CB  1 
ATOM   10788 O OG1 . THR E  2 293  ? 209.741 217.860 185.141 1.00 35.65  ? 274  THR B OG1 1 
ATOM   10789 C CG2 . THR E  2 293  ? 209.650 215.497 184.669 1.00 35.65  ? 274  THR B CG2 1 
ATOM   10790 N N   . PHE E  2 294  ? 211.887 215.261 181.970 1.00 34.45  ? 275  PHE B N   1 
ATOM   10791 C CA  . PHE E  2 294  ? 212.051 214.618 180.645 1.00 34.45  ? 275  PHE B CA  1 
ATOM   10792 C C   . PHE E  2 294  ? 211.622 213.158 180.717 1.00 34.45  ? 275  PHE B C   1 
ATOM   10793 O O   . PHE E  2 294  ? 211.987 212.481 181.697 1.00 34.45  ? 275  PHE B O   1 
ATOM   10794 C CB  . PHE E  2 294  ? 213.505 214.709 180.188 1.00 34.45  ? 275  PHE B CB  1 
ATOM   10795 C CG  . PHE E  2 294  ? 213.778 215.793 179.179 1.00 34.45  ? 275  PHE B CG  1 
ATOM   10796 C CD1 . PHE E  2 294  ? 213.700 217.129 179.533 1.00 34.45  ? 275  PHE B CD1 1 
ATOM   10797 C CD2 . PHE E  2 294  ? 214.108 215.473 177.874 1.00 34.45  ? 275  PHE B CD2 1 
ATOM   10798 C CE1 . PHE E  2 294  ? 213.965 218.122 178.604 1.00 34.45  ? 275  PHE B CE1 1 
ATOM   10799 C CE2 . PHE E  2 294  ? 214.365 216.468 176.947 1.00 34.45  ? 275  PHE B CE2 1 
ATOM   10800 C CZ  . PHE E  2 294  ? 214.288 217.790 177.311 1.00 34.45  ? 275  PHE B CZ  1 
ATOM   10801 N N   . LEU E  2 295  ? 210.874 212.706 179.711 1.00 36.60  ? 276  LEU B N   1 
ATOM   10802 C CA  . LEU E  2 295  ? 210.501 211.271 179.646 1.00 36.60  ? 276  LEU B CA  1 
ATOM   10803 C C   . LEU E  2 295  ? 211.424 210.619 178.618 1.00 36.60  ? 276  LEU B C   1 
ATOM   10804 O O   . LEU E  2 295  ? 211.271 210.906 177.424 1.00 36.60  ? 276  LEU B O   1 
ATOM   10805 C CB  . LEU E  2 295  ? 209.030 211.159 179.241 1.00 36.60  ? 276  LEU B CB  1 
ATOM   10806 C CG  . LEU E  2 295  ? 208.573 209.768 178.804 1.00 36.60  ? 276  LEU B CG  1 
ATOM   10807 C CD1 . LEU E  2 295  ? 208.525 208.814 179.988 1.00 36.60  ? 276  LEU B CD1 1 
ATOM   10808 C CD2 . LEU E  2 295  ? 207.210 209.839 178.132 1.00 36.60  ? 276  LEU B CD2 1 
ATOM   10809 N N   . LEU E  2 296  ? 212.330 209.758 179.079 1.00 34.22  ? 277  LEU B N   1 
ATOM   10810 C CA  . LEU E  2 296  ? 213.350 209.183 178.165 1.00 34.22  ? 277  LEU B CA  1 
ATOM   10811 C C   . LEU E  2 296  ? 212.997 207.736 177.841 1.00 34.22  ? 277  LEU B C   1 
ATOM   10812 O O   . LEU E  2 296  ? 212.707 206.977 178.773 1.00 34.22  ? 277  LEU B O   1 
ATOM   10813 C CB  . LEU E  2 296  ? 214.724 209.249 178.839 1.00 34.22  ? 277  LEU B CB  1 
ATOM   10814 C CG  . LEU E  2 296  ? 215.178 210.629 179.314 1.00 34.22  ? 277  LEU B CG  1 
ATOM   10815 C CD1 . LEU E  2 296  ? 215.718 210.551 180.732 1.00 34.22  ? 277  LEU B CD1 1 
ATOM   10816 C CD2 . LEU E  2 296  ? 216.227 211.213 178.380 1.00 34.22  ? 277  LEU B CD2 1 
ATOM   10817 N N   . LYS E  2 297  ? 213.043 207.388 176.556 1.00 36.43  ? 278  LYS B N   1 
ATOM   10818 C CA  . LYS E  2 297  ? 212.746 205.997 176.141 1.00 36.43  ? 278  LYS B CA  1 
ATOM   10819 C C   . LYS E  2 297  ? 214.062 205.225 176.049 1.00 36.43  ? 278  LYS B C   1 
ATOM   10820 O O   . LYS E  2 297  ? 214.851 205.489 175.126 1.00 36.43  ? 278  LYS B O   1 
ATOM   10821 C CB  . LYS E  2 297  ? 212.029 206.009 174.791 1.00 36.43  ? 278  LYS B CB  1 
ATOM   10822 C CG  . LYS E  2 297  ? 211.889 204.652 174.119 1.00 36.43  ? 278  LYS B CG  1 
ATOM   10823 C CD  . LYS E  2 297  ? 211.289 204.748 172.735 1.00 36.43  ? 278  LYS B CD  1 
ATOM   10824 C CE  . LYS E  2 297  ? 211.267 203.424 172.004 1.00 36.43  ? 278  LYS B CE  1 
ATOM   10825 N NZ  . LYS E  2 297  ? 210.729 203.567 170.630 1.00 36.43  ? 278  LYS B NZ  1 
ATOM   10826 N N   . TYR E  2 298  ? 214.280 204.304 176.984 1.00 37.71  ? 279  TYR B N   1 
ATOM   10827 C CA  . TYR E  2 298  ? 215.507 203.473 176.956 1.00 37.71  ? 279  TYR B CA  1 
ATOM   10828 C C   . TYR E  2 298  ? 215.232 202.220 176.126 1.00 37.71  ? 279  TYR B C   1 
ATOM   10829 O O   . TYR E  2 298  ? 214.199 201.569 176.332 1.00 37.71  ? 279  TYR B O   1 
ATOM   10830 C CB  . TYR E  2 298  ? 215.914 203.084 178.376 1.00 37.71  ? 279  TYR B CB  1 
ATOM   10831 C CG  . TYR E  2 298  ? 216.465 204.215 179.205 1.00 37.71  ? 279  TYR B CG  1 
ATOM   10832 C CD1 . TYR E  2 298  ? 215.626 205.138 179.804 1.00 37.71  ? 279  TYR B CD1 1 
ATOM   10833 C CD2 . TYR E  2 298  ? 217.828 204.354 179.404 1.00 37.71  ? 279  TYR B CD2 1 
ATOM   10834 C CE1 . TYR E  2 298  ? 216.127 206.176 180.571 1.00 37.71  ? 279  TYR B CE1 1 
ATOM   10835 C CE2 . TYR E  2 298  ? 218.345 205.379 180.176 1.00 37.71  ? 279  TYR B CE2 1 
ATOM   10836 C CZ  . TYR E  2 298  ? 217.491 206.296 180.760 1.00 37.71  ? 279  TYR B CZ  1 
ATOM   10837 O OH  . TYR E  2 298  ? 217.989 207.315 181.516 1.00 37.71  ? 279  TYR B OH  1 
ATOM   10838 N N   . ASN E  2 299  ? 216.155 201.874 175.234 1.00 47.37  ? 280  ASN B N   1 
ATOM   10839 C CA  . ASN E  2 299  ? 215.980 200.629 174.447 1.00 47.37  ? 280  ASN B CA  1 
ATOM   10840 C C   . ASN E  2 299  ? 216.410 199.436 175.303 1.00 47.37  ? 280  ASN B C   1 
ATOM   10841 O O   . ASN E  2 299  ? 216.710 199.614 176.497 1.00 47.37  ? 280  ASN B O   1 
ATOM   10842 C CB  . ASN E  2 299  ? 216.753 200.666 173.130 1.00 47.37  ? 280  ASN B CB  1 
ATOM   10843 C CG  . ASN E  2 299  ? 218.232 200.910 173.330 1.00 47.37  ? 280  ASN B CG  1 
ATOM   10844 O OD1 . ASN E  2 299  ? 218.691 201.062 174.453 1.00 47.37  ? 280  ASN B OD1 1 
ATOM   10845 N ND2 . ASN E  2 299  ? 218.988 200.947 172.245 1.00 47.37  ? 280  ASN B ND2 1 
ATOM   10846 N N   . GLU E  2 300  ? 216.407 198.249 174.710 1.00 57.06  ? 281  GLU B N   1 
ATOM   10847 C CA  . GLU E  2 300  ? 216.809 197.032 175.460 1.00 57.06  ? 281  GLU B CA  1 
ATOM   10848 C C   . GLU E  2 300  ? 218.289 197.126 175.851 1.00 57.06  ? 281  GLU B C   1 
ATOM   10849 O O   . GLU E  2 300  ? 218.695 196.417 176.786 1.00 57.06  ? 281  GLU B O   1 
ATOM   10850 C CB  . GLU E  2 300  ? 216.515 195.769 174.650 1.00 57.06  ? 281  GLU B CB  1 
ATOM   10851 C CG  . GLU E  2 300  ? 217.635 195.366 173.713 1.00 57.06  ? 281  GLU B CG  1 
ATOM   10852 C CD  . GLU E  2 300  ? 217.719 196.186 172.439 1.00 57.06  ? 281  GLU B CD  1 
ATOM   10853 O OE1 . GLU E  2 300  ? 216.897 197.107 172.271 1.00 57.06  ? 281  GLU B OE1 1 
ATOM   10854 O OE2 . GLU E  2 300  ? 218.601 195.897 171.615 1.00 57.06  ? 281  GLU B OE2 1 
ATOM   10855 N N   . ASN E  2 301  ? 219.075 197.916 175.118 1.00 58.02  ? 282  ASN B N   1 
ATOM   10856 C CA  . ASN E  2 301  ? 220.530 198.004 175.403 1.00 58.02  ? 282  ASN B CA  1 
ATOM   10857 C C   . ASN E  2 301  ? 220.838 199.134 176.391 1.00 58.02  ? 282  ASN B C   1 
ATOM   10858 O O   . ASN E  2 301  ? 222.004 199.260 176.783 1.00 58.02  ? 282  ASN B O   1 
ATOM   10859 C CB  . ASN E  2 301  ? 221.332 198.179 174.119 1.00 58.02  ? 282  ASN B CB  1 
ATOM   10860 C CG  . ASN E  2 301  ? 221.357 196.919 173.281 1.00 58.02  ? 282  ASN B CG  1 
ATOM   10861 O OD1 . ASN E  2 301  ? 220.999 195.844 173.757 1.00 58.02  ? 282  ASN B OD1 1 
ATOM   10862 N ND2 . ASN E  2 301  ? 221.784 197.044 172.037 1.00 58.02  ? 282  ASN B ND2 1 
ATOM   10863 N N   . GLY E  2 302  ? 219.826 199.906 176.787 1.00 42.62  ? 283  GLY B N   1 
ATOM   10864 C CA  . GLY E  2 302  ? 220.036 201.023 177.725 1.00 42.62  ? 283  GLY B CA  1 
ATOM   10865 C C   . GLY E  2 302  ? 220.327 202.343 177.029 1.00 42.62  ? 283  GLY B C   1 
ATOM   10866 O O   . GLY E  2 302  ? 220.410 203.366 177.731 1.00 42.62  ? 283  GLY B O   1 
ATOM   10867 N N   . THR E  2 303  ? 220.469 202.340 175.703 1.00 40.87  ? 284  THR B N   1 
ATOM   10868 C CA  . THR E  2 303  ? 220.653 203.616 174.967 1.00 40.87  ? 284  THR B CA  1 
ATOM   10869 C C   . THR E  2 303  ? 219.342 204.407 174.964 1.00 40.87  ? 284  THR B C   1 
ATOM   10870 O O   . THR E  2 303  ? 218.281 203.818 174.665 1.00 40.87  ? 284  THR B O   1 
ATOM   10871 C CB  . THR E  2 303  ? 221.138 203.353 173.537 1.00 40.87  ? 284  THR B CB  1 
ATOM   10872 O OG1 . THR E  2 303  ? 222.327 202.571 173.649 1.00 40.87  ? 284  THR B OG1 1 
ATOM   10873 C CG2 . THR E  2 303  ? 221.398 204.613 172.741 1.00 40.87  ? 284  THR B CG2 1 
ATOM   10874 N N   . ILE E  2 304  ? 219.433 205.715 175.201 1.00 37.99  ? 285  ILE B N   1 
ATOM   10875 C CA  . ILE E  2 304  ? 218.204 206.554 175.157 1.00 37.99  ? 285  ILE B CA  1 
ATOM   10876 C C   . ILE E  2 304  ? 217.904 206.816 173.684 1.00 37.99  ? 285  ILE B C   1 
ATOM   10877 O O   . ILE E  2 304  ? 218.675 207.546 173.031 1.00 37.99  ? 285  ILE B O   1 
ATOM   10878 C CB  . ILE E  2 304  ? 218.398 207.859 175.948 1.00 37.99  ? 285  ILE B CB  1 
ATOM   10879 C CG1 . ILE E  2 304  ? 218.852 207.584 177.382 1.00 37.99  ? 285  ILE B CG1 1 
ATOM   10880 C CG2 . ILE E  2 304  ? 217.139 208.704 175.911 1.00 37.99  ? 285  ILE B CG2 1 
ATOM   10881 C CD1 . ILE E  2 304  ? 219.051 208.832 178.211 1.00 37.99  ? 285  ILE B CD1 1 
ATOM   10882 N N   . THR E  2 305  ? 216.806 206.250 173.190 1.00 40.54  ? 286  THR B N   1 
ATOM   10883 C CA  . THR E  2 305  ? 216.491 206.369 171.744 1.00 40.54  ? 286  THR B CA  1 
ATOM   10884 C C   . THR E  2 305  ? 215.540 207.537 171.469 1.00 40.54  ? 286  THR B C   1 
ATOM   10885 O O   . THR E  2 305  ? 215.463 207.958 170.305 1.00 40.54  ? 286  THR B O   1 
ATOM   10886 C CB  . THR E  2 305  ? 215.900 205.051 171.237 1.00 40.54  ? 286  THR B CB  1 
ATOM   10887 O OG1 . THR E  2 305  ? 214.814 204.685 172.088 1.00 40.54  ? 286  THR B OG1 1 
ATOM   10888 C CG2 . THR E  2 305  ? 216.918 203.933 171.234 1.00 40.54  ? 286  THR B CG2 1 
ATOM   10889 N N   . ASP E  2 306  ? 214.825 208.009 172.488 1.00 39.51  ? 287  ASP B N   1 
ATOM   10890 C CA  . ASP E  2 306  ? 213.834 209.093 172.270 1.00 39.51  ? 287  ASP B CA  1 
ATOM   10891 C C   . ASP E  2 306  ? 213.610 209.842 173.580 1.00 39.51  ? 287  ASP B C   1 
ATOM   10892 O O   . ASP E  2 306  ? 213.896 209.274 174.641 1.00 39.51  ? 287  ASP B O   1 
ATOM   10893 C CB  . ASP E  2 306  ? 212.515 208.548 171.724 1.00 39.51  ? 287  ASP B CB  1 
ATOM   10894 C CG  . ASP E  2 306  ? 212.469 208.492 170.209 1.00 39.51  ? 287  ASP B CG  1 
ATOM   10895 O OD1 . ASP E  2 306  ? 213.065 209.384 169.576 1.00 39.51  ? 287  ASP B OD1 1 
ATOM   10896 O OD2 . ASP E  2 306  ? 211.849 207.551 169.677 1.00 39.51  ? 287  ASP B OD2 1 
ATOM   10897 N N   . ALA E  2 307  ? 213.109 211.071 173.496 1.00 37.64  ? 288  ALA B N   1 
ATOM   10898 C CA  . ALA E  2 307  ? 212.805 211.830 174.728 1.00 37.64  ? 288  ALA B CA  1 
ATOM   10899 C C   . ALA E  2 307  ? 211.593 212.731 174.508 1.00 37.64  ? 288  ALA B C   1 
ATOM   10900 O O   . ALA E  2 307  ? 211.335 213.119 173.352 1.00 37.64  ? 288  ALA B O   1 
ATOM   10901 C CB  . ALA E  2 307  ? 213.997 212.631 175.185 1.00 37.64  ? 288  ALA B CB  1 
ATOM   10902 N N   . VAL E  2 308  ? 210.876 213.033 175.587 1.00 36.63  ? 289  VAL B N   1 
ATOM   10903 C CA  . VAL E  2 308  ? 209.729 213.979 175.490 1.00 36.63  ? 289  VAL B CA  1 
ATOM   10904 C C   . VAL E  2 308  ? 209.924 215.058 176.555 1.00 36.63  ? 289  VAL B C   1 
ATOM   10905 O O   . VAL E  2 308  ? 210.140 214.697 177.726 1.00 36.63  ? 289  VAL B O   1 
ATOM   10906 C CB  . VAL E  2 308  ? 208.384 213.256 175.664 1.00 36.63  ? 289  VAL B CB  1 
ATOM   10907 C CG1 . VAL E  2 308  ? 207.327 214.181 176.246 1.00 36.63  ? 289  VAL B CG1 1 
ATOM   10908 C CG2 . VAL E  2 308  ? 207.910 212.639 174.358 1.00 36.63  ? 289  VAL B CG2 1 
ATOM   10909 N N   . ASP E  2 309  ? 209.836 216.325 176.154 1.00 38.88  ? 290  ASP B N   1 
ATOM   10910 C CA  . ASP E  2 309  ? 209.979 217.437 177.127 1.00 38.88  ? 290  ASP B CA  1 
ATOM   10911 C C   . ASP E  2 309  ? 208.589 217.752 177.673 1.00 38.88  ? 290  ASP B C   1 
ATOM   10912 O O   . ASP E  2 309  ? 207.746 218.222 176.901 1.00 38.88  ? 290  ASP B O   1 
ATOM   10913 C CB  . ASP E  2 309  ? 210.640 218.654 176.487 1.00 38.88  ? 290  ASP B CB  1 
ATOM   10914 C CG  . ASP E  2 309  ? 211.068 219.699 177.501 1.00 38.88  ? 290  ASP B CG  1 
ATOM   10915 O OD1 . ASP E  2 309  ? 211.006 219.403 178.718 1.00 38.88  ? 290  ASP B OD1 1 
ATOM   10916 O OD2 . ASP E  2 309  ? 211.486 220.790 177.066 1.00 38.88  ? 290  ASP B OD2 1 
ATOM   10917 N N   . CYS E  2 310  ? 208.391 217.567 178.973 1.00 39.17  ? 291  CYS B N   1 
ATOM   10918 C CA  . CYS E  2 310  ? 207.039 217.732 179.565 1.00 39.17  ? 291  CYS B CA  1 
ATOM   10919 C C   . CYS E  2 310  ? 206.540 219.174 179.439 1.00 39.17  ? 291  CYS B C   1 
ATOM   10920 O O   . CYS E  2 310  ? 205.318 219.373 179.546 1.00 39.17  ? 291  CYS B O   1 
ATOM   10921 C CB  . CYS E  2 310  ? 207.051 217.266 181.014 1.00 39.17  ? 291  CYS B CB  1 
ATOM   10922 S SG  . CYS E  2 310  ? 207.649 215.565 181.194 1.00 39.17  ? 291  CYS B SG  1 
ATOM   10923 N N   . ALA E  2 311  ? 207.448 220.145 179.317 1.00 40.03  ? 292  ALA B N   1 
ATOM   10924 C CA  . ALA E  2 311  ? 207.036 221.566 179.262 1.00 40.03  ? 292  ALA B CA  1 
ATOM   10925 C C   . ALA E  2 311  ? 206.966 222.084 177.819 1.00 40.03  ? 292  ALA B C   1 
ATOM   10926 O O   . ALA E  2 311  ? 206.728 223.290 177.669 1.00 40.03  ? 292  ALA B O   1 
ATOM   10927 C CB  . ALA E  2 311  ? 207.980 222.402 180.093 1.00 40.03  ? 292  ALA B CB  1 
ATOM   10928 N N   . LEU E  2 312  ? 207.237 221.241 176.816 1.00 38.99  ? 293  LEU B N   1 
ATOM   10929 C CA  . LEU E  2 312  ? 207.282 221.744 175.418 1.00 38.99  ? 293  LEU B CA  1 
ATOM   10930 C C   . LEU E  2 312  ? 205.896 222.138 174.893 1.00 38.99  ? 293  LEU B C   1 
ATOM   10931 O O   . LEU E  2 312  ? 205.724 223.316 174.521 1.00 38.99  ? 293  LEU B O   1 
ATOM   10932 C CB  . LEU E  2 312  ? 207.844 220.610 174.558 1.00 38.99  ? 293  LEU B CB  1 
ATOM   10933 C CG  . LEU E  2 312  ? 207.858 220.864 173.052 1.00 38.99  ? 293  LEU B CG  1 
ATOM   10934 C CD1 . LEU E  2 312  ? 208.681 222.099 172.722 1.00 38.99  ? 293  LEU B CD1 1 
ATOM   10935 C CD2 . LEU E  2 312  ? 208.391 219.656 172.295 1.00 38.99  ? 293  LEU B CD2 1 
ATOM   10936 N N   . ASP E  2 313  ? 204.922 221.234 174.990 1.00 39.35  ? 294  ASP B N   1 
ATOM   10937 C CA  . ASP E  2 313  ? 203.571 221.515 174.436 1.00 39.35  ? 294  ASP B CA  1 
ATOM   10938 C C   . ASP E  2 313  ? 202.558 220.643 175.182 1.00 39.35  ? 294  ASP B C   1 
ATOM   10939 O O   . ASP E  2 313  ? 202.974 219.666 175.823 1.00 39.35  ? 294  ASP B O   1 
ATOM   10940 C CB  . ASP E  2 313  ? 203.516 221.283 172.920 1.00 39.35  ? 294  ASP B CB  1 
ATOM   10941 C CG  . ASP E  2 313  ? 204.093 219.951 172.487 1.00 39.35  ? 294  ASP B CG  1 
ATOM   10942 O OD1 . ASP E  2 313  ? 203.711 218.935 173.076 1.00 39.35  ? 294  ASP B OD1 1 
ATOM   10943 O OD2 . ASP E  2 313  ? 204.921 219.947 171.555 1.00 39.35  ? 294  ASP B OD2 1 
ATOM   10944 N N   . PRO E  2 314  ? 201.244 220.925 175.106 1.00 32.67  ? 295  PRO B N   1 
ATOM   10945 C CA  . PRO E  2 314  ? 200.266 220.122 175.827 1.00 32.67  ? 295  PRO B CA  1 
ATOM   10946 C C   . PRO E  2 314  ? 200.308 218.632 175.442 1.00 32.67  ? 295  PRO B C   1 
ATOM   10947 O O   . PRO E  2 314  ? 200.052 217.807 176.292 1.00 32.67  ? 295  PRO B O   1 
ATOM   10948 C CB  . PRO E  2 314  ? 198.924 220.750 175.416 1.00 32.67  ? 295  PRO B CB  1 
ATOM   10949 C CG  . PRO E  2 314  ? 199.272 222.181 175.094 1.00 32.67  ? 295  PRO B CG  1 
ATOM   10950 C CD  . PRO E  2 314  ? 200.641 222.096 174.454 1.00 32.67  ? 295  PRO B CD  1 
ATOM   10951 N N   . LEU E  2 315  ? 200.568 218.316 174.173 1.00 33.74  ? 296  LEU B N   1 
ATOM   10952 C CA  . LEU E  2 315  ? 200.679 216.888 173.779 1.00 33.74  ? 296  LEU B CA  1 
ATOM   10953 C C   . LEU E  2 315  ? 201.852 216.231 174.515 1.00 33.74  ? 296  LEU B C   1 
ATOM   10954 O O   . LEU E  2 315  ? 201.713 215.079 174.953 1.00 33.74  ? 296  LEU B O   1 
ATOM   10955 C CB  . LEU E  2 315  ? 200.873 216.799 172.264 1.00 33.74  ? 296  LEU B CB  1 
ATOM   10956 C CG  . LEU E  2 315  ? 201.192 215.400 171.741 1.00 33.74  ? 296  LEU B CG  1 
ATOM   10957 C CD1 . LEU E  2 315  ? 200.070 214.430 172.074 1.00 33.74  ? 296  LEU B CD1 1 
ATOM   10958 C CD2 . LEU E  2 315  ? 201.459 215.420 170.245 1.00 33.74  ? 296  LEU B CD2 1 
ATOM   10959 N N   . SER E  2 316  ? 202.975 216.934 174.631 1.00 34.87  ? 297  SER B N   1 
ATOM   10960 C CA  . SER E  2 316  ? 204.130 216.381 175.380 1.00 34.87  ? 297  SER B CA  1 
ATOM   10961 C C   . SER E  2 316  ? 203.758 216.211 176.855 1.00 34.87  ? 297  SER B C   1 
ATOM   10962 O O   . SER E  2 316  ? 204.178 215.218 177.470 1.00 34.87  ? 297  SER B O   1 
ATOM   10963 C CB  . SER E  2 316  ? 205.343 217.243 175.206 1.00 34.87  ? 297  SER B CB  1 
ATOM   10964 O OG  . SER E  2 316  ? 205.676 217.370 173.833 1.00 34.87  ? 297  SER B OG  1 
ATOM   10965 N N   . GLU E  2 317  ? 203.020 217.171 177.408 1.00 33.92  ? 298  GLU B N   1 
ATOM   10966 C CA  . GLU E  2 317  ? 202.574 217.045 178.819 1.00 33.92  ? 298  GLU B CA  1 
ATOM   10967 C C   . GLU E  2 317  ? 201.646 215.837 178.953 1.00 33.92  ? 298  GLU B C   1 
ATOM   10968 O O   . GLU E  2 317  ? 201.721 215.133 179.969 1.00 33.92  ? 298  GLU B O   1 
ATOM   10969 C CB  . GLU E  2 317  ? 201.878 218.327 179.278 1.00 33.92  ? 298  GLU B CB  1 
ATOM   10970 C CG  . GLU E  2 317  ? 201.596 218.363 180.767 1.00 33.92  ? 298  GLU B CG  1 
ATOM   10971 C CD  . GLU E  2 317  ? 202.826 218.672 181.604 1.00 33.92  ? 298  GLU B CD  1 
ATOM   10972 O OE1 . GLU E  2 317  ? 203.667 217.770 181.772 1.00 33.92  ? 298  GLU B OE1 1 
ATOM   10973 O OE2 . GLU E  2 317  ? 202.947 219.821 182.073 1.00 33.92  ? 298  GLU B OE2 1 
ATOM   10974 N N   . THR E  2 318  ? 200.779 215.629 177.965 1.00 31.18  ? 299  THR B N   1 
ATOM   10975 C CA  . THR E  2 318  ? 199.878 214.454 177.998 1.00 31.18  ? 299  THR B CA  1 
ATOM   10976 C C   . THR E  2 318  ? 200.707 213.169 177.947 1.00 31.18  ? 299  THR B C   1 
ATOM   10977 O O   . THR E  2 318  ? 200.387 212.216 178.673 1.00 31.18  ? 299  THR B O   1 
ATOM   10978 C CB  . THR E  2 318  ? 198.898 214.498 176.822 1.00 31.18  ? 299  THR B CB  1 
ATOM   10979 O OG1 . THR E  2 318  ? 198.128 215.699 176.917 1.00 31.18  ? 299  THR B OG1 1 
ATOM   10980 C CG2 . THR E  2 318  ? 197.986 213.294 176.782 1.00 31.18  ? 299  THR B CG2 1 
ATOM   10981 N N   . LYS E  2 319  ? 201.743 213.150 177.113 1.00 32.21  ? 300  LYS B N   1 
ATOM   10982 C CA  . LYS E  2 319  ? 202.614 211.952 177.054 1.00 32.21  ? 300  LYS B CA  1 
ATOM   10983 C C   . LYS E  2 319  ? 203.296 211.757 178.410 1.00 32.21  ? 300  LYS B C   1 
ATOM   10984 O O   . LYS E  2 319  ? 203.410 210.609 178.860 1.00 32.21  ? 300  LYS B O   1 
ATOM   10985 C CB  . LYS E  2 319  ? 203.648 212.117 175.939 1.00 32.21  ? 300  LYS B CB  1 
ATOM   10986 C CG  . LYS E  2 319  ? 203.087 212.044 174.528 1.00 32.21  ? 300  LYS B CG  1 
ATOM   10987 C CD  . LYS E  2 319  ? 204.114 212.371 173.471 1.00 32.21  ? 300  LYS B CD  1 
ATOM   10988 C CE  . LYS E  2 319  ? 203.552 212.316 172.067 1.00 32.21  ? 300  LYS B CE  1 
ATOM   10989 N NZ  . LYS E  2 319  ? 204.624 212.367 171.045 1.00 32.21  ? 300  LYS B NZ  1 
ATOM   10990 N N   . CYS E  2 320  ? 203.768 212.845 179.016 1.00 34.03  ? 301  CYS B N   1 
ATOM   10991 C CA  . CYS E  2 320  ? 204.473 212.730 180.318 1.00 34.03  ? 301  CYS B CA  1 
ATOM   10992 C C   . CYS E  2 320  ? 203.512 212.232 181.403 1.00 34.03  ? 301  CYS B C   1 
ATOM   10993 O O   . CYS E  2 320  ? 203.916 211.361 182.188 1.00 34.03  ? 301  CYS B O   1 
ATOM   10994 C CB  . CYS E  2 320  ? 205.053 214.075 180.736 1.00 34.03  ? 301  CYS B CB  1 
ATOM   10995 S SG  . CYS E  2 320  ? 206.563 214.510 179.836 1.00 34.03  ? 301  CYS B SG  1 
ATOM   10996 N N   . THR E  2 321  ? 202.292 212.771 181.450 1.00 29.15  ? 302  THR B N   1 
ATOM   10997 C CA  . THR E  2 321  ? 201.348 212.390 182.532 1.00 29.15  ? 302  THR B CA  1 
ATOM   10998 C C   . THR E  2 321  ? 200.923 210.929 182.370 1.00 29.15  ? 302  THR B C   1 
ATOM   10999 O O   . THR E  2 321  ? 200.638 210.277 183.392 1.00 29.15  ? 302  THR B O   1 
ATOM   11000 C CB  . THR E  2 321  ? 200.160 213.350 182.624 1.00 29.15  ? 302  THR B CB  1 
ATOM   11001 O OG1 . THR E  2 321  ? 199.476 213.103 183.853 1.00 29.15  ? 302  THR B OG1 1 
ATOM   11002 C CG2 . THR E  2 321  ? 199.205 213.185 181.467 1.00 29.15  ? 302  THR B CG2 1 
ATOM   11003 N N   . LEU E  2 322  ? 200.805 210.463 181.128 1.00 30.59  ? 303  LEU B N   1 
ATOM   11004 C CA  . LEU E  2 322  ? 200.437 209.044 180.893 1.00 30.59  ? 303  LEU B CA  1 
ATOM   11005 C C   . LEU E  2 322  ? 201.685 208.157 180.925 1.00 30.59  ? 303  LEU B C   1 
ATOM   11006 O O   . LEU E  2 322  ? 201.521 206.926 180.880 1.00 30.59  ? 303  LEU B O   1 
ATOM   11007 C CB  . LEU E  2 322  ? 199.725 208.934 179.543 1.00 30.59  ? 303  LEU B CB  1 
ATOM   11008 C CG  . LEU E  2 322  ? 198.391 209.674 179.442 1.00 30.59  ? 303  LEU B CG  1 
ATOM   11009 C CD1 . LEU E  2 322  ? 197.677 209.329 178.145 1.00 30.59  ? 303  LEU B CD1 1 
ATOM   11010 C CD2 . LEU E  2 322  ? 197.501 209.360 180.635 1.00 30.59  ? 303  LEU B CD2 1 
ATOM   11011 N N   . LYS E  2 323  ? 202.876 208.762 180.960 1.00 33.06  ? 304  LYS B N   1 
ATOM   11012 C CA  . LYS E  2 323  ? 204.148 207.989 180.944 1.00 33.06  ? 304  LYS B CA  1 
ATOM   11013 C C   . LYS E  2 323  ? 204.173 207.082 179.710 1.00 33.06  ? 304  LYS B C   1 
ATOM   11014 O O   . LYS E  2 323  ? 204.607 205.921 179.829 1.00 33.06  ? 304  LYS B O   1 
ATOM   11015 C CB  . LYS E  2 323  ? 204.345 207.218 182.252 1.00 33.06  ? 304  LYS B CB  1 
ATOM   11016 C CG  . LYS E  2 323  ? 205.789 206.861 182.575 1.00 33.06  ? 304  LYS B CG  1 
ATOM   11017 C CD  . LYS E  2 323  ? 205.934 206.197 183.923 1.00 33.06  ? 304  LYS B CD  1 
ATOM   11018 C CE  . LYS E  2 323  ? 205.213 206.958 185.014 1.00 33.06  ? 304  LYS B CE  1 
ATOM   11019 N NZ  . LYS E  2 323  ? 205.668 208.366 185.092 1.00 33.06  ? 304  LYS B NZ  1 
ATOM   11020 N N   . SER E  2 324  ? 203.683 207.583 178.576 1.00 35.09  ? 305  SER B N   1 
ATOM   11021 C CA  . SER E  2 324  ? 203.733 206.793 177.323 1.00 35.09  ? 305  SER B CA  1 
ATOM   11022 C C   . SER E  2 324  ? 204.095 207.709 176.156 1.00 35.09  ? 305  SER B C   1 
ATOM   11023 O O   . SER E  2 324  ? 203.570 208.832 176.103 1.00 35.09  ? 305  SER B O   1 
ATOM   11024 C CB  . SER E  2 324  ? 202.429 206.097 177.077 1.00 35.09  ? 305  SER B CB  1 
ATOM   11025 O OG  . SER E  2 324  ? 202.229 205.906 175.684 1.00 35.09  ? 305  SER B OG  1 
ATOM   11026 N N   . PHE E  2 325  ? 204.947 207.235 175.253 1.00 38.48  ? 306  PHE B N   1 
ATOM   11027 C CA  . PHE E  2 325  ? 205.291 208.030 174.047 1.00 38.48  ? 306  PHE B CA  1 
ATOM   11028 C C   . PHE E  2 325  ? 204.080 208.143 173.117 1.00 38.48  ? 306  PHE B C   1 
ATOM   11029 O O   . PHE E  2 325  ? 204.018 209.105 172.339 1.00 38.48  ? 306  PHE B O   1 
ATOM   11030 C CB  . PHE E  2 325  ? 206.512 207.444 173.345 1.00 38.48  ? 306  PHE B CB  1 
ATOM   11031 C CG  . PHE E  2 325  ? 207.792 208.167 173.671 1.00 38.48  ? 306  PHE B CG  1 
ATOM   11032 C CD1 . PHE E  2 325  ? 208.441 207.958 174.876 1.00 38.48  ? 306  PHE B CD1 1 
ATOM   11033 C CD2 . PHE E  2 325  ? 208.332 209.076 172.778 1.00 38.48  ? 306  PHE B CD2 1 
ATOM   11034 C CE1 . PHE E  2 325  ? 209.612 208.634 175.177 1.00 38.48  ? 306  PHE B CE1 1 
ATOM   11035 C CE2 . PHE E  2 325  ? 209.504 209.751 173.078 1.00 38.48  ? 306  PHE B CE2 1 
ATOM   11036 C CZ  . PHE E  2 325  ? 210.140 209.527 174.275 1.00 38.48  ? 306  PHE B CZ  1 
ATOM   11037 N N   . THR E  2 326  ? 203.186 207.155 173.167 1.00 36.93  ? 307  THR B N   1 
ATOM   11038 C CA  . THR E  2 326  ? 201.977 207.183 172.311 1.00 36.93  ? 307  THR B CA  1 
ATOM   11039 C C   . THR E  2 326  ? 200.734 207.293 173.193 1.00 36.93  ? 307  THR B C   1 
ATOM   11040 O O   . THR E  2 326  ? 200.584 206.484 174.119 1.00 36.93  ? 307  THR B O   1 
ATOM   11041 C CB  . THR E  2 326  ? 201.929 205.945 171.411 1.00 36.93  ? 307  THR B CB  1 
ATOM   11042 O OG1 . THR E  2 326  ? 201.750 204.794 172.236 1.00 36.93  ? 307  THR B OG1 1 
ATOM   11043 C CG2 . THR E  2 326  ? 203.189 205.786 170.591 1.00 36.93  ? 307  THR B CG2 1 
ATOM   11044 N N   . VAL E  2 327  ? 199.861 208.247 172.880 1.00 30.36  ? 308  VAL B N   1 
ATOM   11045 C CA  . VAL E  2 327  ? 198.618 208.444 173.676 1.00 30.36  ? 308  VAL B CA  1 
ATOM   11046 C C   . VAL E  2 327  ? 197.417 208.042 172.821 1.00 30.36  ? 308  VAL B C   1 
ATOM   11047 O O   . VAL E  2 327  ? 197.415 208.330 171.611 1.00 30.36  ? 308  VAL B O   1 
ATOM   11048 C CB  . VAL E  2 327  ? 198.505 209.892 174.177 1.00 30.36  ? 308  VAL B CB  1 
ATOM   11049 C CG1 . VAL E  2 327  ? 199.623 210.213 175.155 1.00 30.36  ? 308  VAL B CG1 1 
ATOM   11050 C CG2 . VAL E  2 327  ? 198.515 210.880 173.024 1.00 30.36  ? 308  VAL B CG2 1 
ATOM   11051 N N   . GLU E  2 328  ? 196.465 207.341 173.427 1.00 25.15  ? 309  GLU B N   1 
ATOM   11052 C CA  . GLU E  2 328  ? 195.257 206.899 172.691 1.00 25.15  ? 309  GLU B CA  1 
ATOM   11053 C C   . GLU E  2 328  ? 194.216 208.021 172.646 1.00 25.15  ? 309  GLU B C   1 
ATOM   11054 O O   . GLU E  2 328  ? 194.392 209.057 173.319 1.00 25.15  ? 309  GLU B O   1 
ATOM   11055 C CB  . GLU E  2 328  ? 194.671 205.642 173.328 1.00 25.15  ? 309  GLU B CB  1 
ATOM   11056 C CG  . GLU E  2 328  ? 195.722 204.614 173.695 1.00 25.15  ? 309  GLU B CG  1 
ATOM   11057 C CD  . GLU E  2 328  ? 196.273 204.758 175.102 1.00 25.15  ? 309  GLU B CD  1 
ATOM   11058 O OE1 . GLU E  2 328  ? 197.095 205.666 175.326 1.00 25.15  ? 309  GLU B OE1 1 
ATOM   11059 O OE2 . GLU E  2 328  ? 195.871 203.963 175.973 1.00 25.15  ? 309  GLU B OE2 1 
ATOM   11060 N N   . LYS E  2 329  ? 193.165 207.817 171.858 1.00 20.19  ? 310  LYS B N   1 
ATOM   11061 C CA  . LYS E  2 329  ? 192.107 208.850 171.743 1.00 20.19  ? 310  LYS B CA  1 
ATOM   11062 C C   . LYS E  2 329  ? 191.400 209.039 173.088 1.00 20.19  ? 310  LYS B C   1 
ATOM   11063 O O   . LYS E  2 329  ? 191.033 208.027 173.722 1.00 20.19  ? 310  LYS B O   1 
ATOM   11064 C CB  . LYS E  2 329  ? 191.086 208.452 170.675 1.00 20.19  ? 310  LYS B CB  1 
ATOM   11065 C CG  . LYS E  2 329  ? 189.929 209.422 170.492 1.00 20.19  ? 310  LYS B CG  1 
ATOM   11066 C CD  . LYS E  2 329  ? 188.928 208.949 169.474 1.00 20.19  ? 310  LYS B CD  1 
ATOM   11067 C CE  . LYS E  2 329  ? 189.510 208.863 168.081 1.00 20.19  ? 310  LYS B CE  1 
ATOM   11068 N NZ  . LYS E  2 329  ? 188.543 208.282 167.121 1.00 20.19  ? 310  LYS B NZ  1 
ATOM   11069 N N   . GLY E  2 330  ? 191.179 210.289 173.486 1.00 19.45  ? 311  GLY B N   1 
ATOM   11070 C CA  . GLY E  2 330  ? 190.412 210.528 174.720 1.00 19.45  ? 311  GLY B CA  1 
ATOM   11071 C C   . GLY E  2 330  ? 190.827 211.804 175.420 1.00 19.45  ? 311  GLY B C   1 
ATOM   11072 O O   . GLY E  2 330  ? 191.754 212.471 174.938 1.00 19.45  ? 311  GLY B O   1 
ATOM   11073 N N   . ILE E  2 331  ? 190.167 212.120 176.532 1.00 17.60  ? 312  ILE B N   1 
ATOM   11074 C CA  . ILE E  2 331  ? 190.526 213.330 177.324 1.00 17.60  ? 312  ILE B CA  1 
ATOM   11075 C C   . ILE E  2 331  ? 191.559 212.920 178.370 1.00 17.60  ? 312  ILE B C   1 
ATOM   11076 O O   . ILE E  2 331  ? 191.511 211.763 178.847 1.00 17.60  ? 312  ILE B O   1 
ATOM   11077 C CB  . ILE E  2 331  ? 189.285 213.967 177.975 1.00 17.60  ? 312  ILE B CB  1 
ATOM   11078 C CG1 . ILE E  2 331  ? 189.367 215.495 177.976 1.00 17.60  ? 312  ILE B CG1 1 
ATOM   11079 C CG2 . ILE E  2 331  ? 189.059 213.425 179.378 1.00 17.60  ? 312  ILE B CG2 1 
ATOM   11080 C CD1 . ILE E  2 331  ? 188.035 216.175 178.212 1.00 17.60  ? 312  ILE B CD1 1 
ATOM   11081 N N   . TYR E  2 332  ? 192.515 213.805 178.638 1.00 17.34  ? 313  TYR B N   1 
ATOM   11082 C CA  . TYR E  2 332  ? 193.514 213.510 179.694 1.00 17.34  ? 313  TYR B CA  1 
ATOM   11083 C C   . TYR E  2 332  ? 193.765 214.772 180.514 1.00 17.34  ? 313  TYR B C   1 
ATOM   11084 O O   . TYR E  2 332  ? 194.181 215.783 179.927 1.00 17.34  ? 313  TYR B O   1 
ATOM   11085 C CB  . TYR E  2 332  ? 194.798 212.970 179.065 1.00 17.34  ? 313  TYR B CB  1 
ATOM   11086 C CG  . TYR E  2 332  ? 194.604 211.732 178.228 1.00 17.34  ? 313  TYR B CG  1 
ATOM   11087 C CD1 . TYR E  2 332  ? 194.285 210.521 178.817 1.00 17.34  ? 313  TYR B CD1 1 
ATOM   11088 C CD2 . TYR E  2 332  ? 194.725 211.768 176.848 1.00 17.34  ? 313  TYR B CD2 1 
ATOM   11089 C CE1 . TYR E  2 332  ? 194.095 209.377 178.062 1.00 17.34  ? 313  TYR B CE1 1 
ATOM   11090 C CE2 . TYR E  2 332  ? 194.541 210.633 176.080 1.00 17.34  ? 313  TYR B CE2 1 
ATOM   11091 C CZ  . TYR E  2 332  ? 194.224 209.433 176.687 1.00 17.34  ? 313  TYR B CZ  1 
ATOM   11092 O OH  . TYR E  2 332  ? 194.045 208.313 175.928 1.00 17.34  ? 313  TYR B OH  1 
ATOM   11093 N N   . GLN E  2 333  ? 193.583 214.686 181.830 1.00 18.31  ? 314  GLN B N   1 
ATOM   11094 C CA  . GLN E  2 333  ? 193.898 215.853 182.691 1.00 18.31  ? 314  GLN B CA  1 
ATOM   11095 C C   . GLN E  2 333  ? 195.388 215.796 183.023 1.00 18.31  ? 314  GLN B C   1 
ATOM   11096 O O   . GLN E  2 333  ? 195.828 214.787 183.607 1.00 18.31  ? 314  GLN B O   1 
ATOM   11097 C CB  . GLN E  2 333  ? 193.038 215.848 183.949 1.00 18.31  ? 314  GLN B CB  1 
ATOM   11098 C CG  . GLN E  2 333  ? 193.338 217.013 184.880 1.00 18.31  ? 314  GLN B CG  1 
ATOM   11099 C CD  . GLN E  2 333  ? 192.111 217.420 185.660 1.00 18.31  ? 314  GLN B CD  1 
ATOM   11100 O OE1 . GLN E  2 333  ? 190.980 217.161 185.252 1.00 18.31  ? 314  GLN B OE1 1 
ATOM   11101 N NE2 . GLN E  2 333  ? 192.321 218.069 186.794 1.00 18.31  ? 314  GLN B NE2 1 
ATOM   11102 N N   . THR E  2 334  ? 196.132 216.840 182.663 1.00 22.93  ? 315  THR B N   1 
ATOM   11103 C CA  . THR E  2 334  ? 197.607 216.791 182.844 1.00 22.93  ? 315  THR B CA  1 
ATOM   11104 C C   . THR E  2 334  ? 198.086 217.802 183.886 1.00 22.93  ? 315  THR B C   1 
ATOM   11105 O O   . THR E  2 334  ? 199.062 217.492 184.593 1.00 22.93  ? 315  THR B O   1 
ATOM   11106 C CB  . THR E  2 334  ? 198.287 217.079 181.503 1.00 22.93  ? 315  THR B CB  1 
ATOM   11107 O OG1 . THR E  2 334  ? 198.189 218.477 181.221 1.00 22.93  ? 315  THR B OG1 1 
ATOM   11108 C CG2 . THR E  2 334  ? 197.642 216.309 180.372 1.00 22.93  ? 315  THR B CG2 1 
ATOM   11109 N N   . SER E  2 335  ? 197.423 218.951 183.989 1.00 24.62  ? 316  SER B N   1 
ATOM   11110 C CA  . SER E  2 335  ? 197.927 220.007 184.901 1.00 24.62  ? 316  SER B CA  1 
ATOM   11111 C C   . SER E  2 335  ? 196.762 220.807 185.470 1.00 24.62  ? 316  SER B C   1 
ATOM   11112 O O   . SER E  2 335  ? 195.603 220.505 185.127 1.00 24.62  ? 316  SER B O   1 
ATOM   11113 C CB  . SER E  2 335  ? 198.912 220.912 184.215 1.00 24.62  ? 316  SER B CB  1 
ATOM   11114 O OG  . SER E  2 335  ? 199.242 222.013 185.047 1.00 24.62  ? 316  SER B OG  1 
ATOM   11115 N N   . ASN E  2 336  ? 197.073 221.741 186.364 1.00 27.96  ? 317  ASN B N   1 
ATOM   11116 C CA  . ASN E  2 336  ? 196.009 222.608 186.926 1.00 27.96  ? 317  ASN B CA  1 
ATOM   11117 C C   . ASN E  2 336  ? 196.334 224.067 186.616 1.00 27.96  ? 317  ASN B C   1 
ATOM   11118 O O   . ASN E  2 336  ? 197.374 224.556 187.092 1.00 27.96  ? 317  ASN B O   1 
ATOM   11119 C CB  . ASN E  2 336  ? 195.844 222.387 188.428 1.00 27.96  ? 317  ASN B CB  1 
ATOM   11120 C CG  . ASN E  2 336  ? 195.347 220.995 188.755 1.00 27.96  ? 317  ASN B CG  1 
ATOM   11121 O OD1 . ASN E  2 336  ? 194.881 220.282 187.871 1.00 27.96  ? 317  ASN B OD1 1 
ATOM   11122 N ND2 . ASN E  2 336  ? 195.467 220.594 190.007 1.00 27.96  ? 317  ASN B ND2 1 
ATOM   11123 N N   . PHE E  2 337  ? 195.445 224.738 185.888 1.00 38.49  ? 318  PHE B N   1 
ATOM   11124 C CA  . PHE E  2 337  ? 195.660 226.181 185.632 1.00 38.49  ? 318  PHE B CA  1 
ATOM   11125 C C   . PHE E  2 337  ? 195.196 226.948 186.870 1.00 38.49  ? 318  PHE B C   1 
ATOM   11126 O O   . PHE E  2 337  ? 194.023 226.823 187.252 1.00 38.49  ? 318  PHE B O   1 
ATOM   11127 C CB  . PHE E  2 337  ? 194.882 226.627 184.394 1.00 38.49  ? 318  PHE B CB  1 
ATOM   11128 C CG  . PHE E  2 337  ? 194.887 228.118 184.181 1.00 38.49  ? 318  PHE B CG  1 
ATOM   11129 C CD1 . PHE E  2 337  ? 196.085 228.808 184.101 1.00 38.49  ? 318  PHE B CD1 1 
ATOM   11130 C CD2 . PHE E  2 337  ? 193.703 228.831 184.086 1.00 38.49  ? 318  PHE B CD2 1 
ATOM   11131 C CE1 . PHE E  2 337  ? 196.100 230.180 183.914 1.00 38.49  ? 318  PHE B CE1 1 
ATOM   11132 C CE2 . PHE E  2 337  ? 193.720 230.204 183.910 1.00 38.49  ? 318  PHE B CE2 1 
ATOM   11133 C CZ  . PHE E  2 337  ? 194.918 230.874 183.814 1.00 38.49  ? 318  PHE B CZ  1 
ATOM   11134 N N   . ARG E  2 338  ? 196.095 227.724 187.471 1.00 47.65  ? 319  ARG B N   1 
ATOM   11135 C CA  . ARG E  2 338  ? 195.723 228.536 188.654 1.00 47.65  ? 319  ARG B CA  1 
ATOM   11136 C C   . ARG E  2 338  ? 196.157 229.983 188.406 1.00 47.65  ? 319  ARG B C   1 
ATOM   11137 O O   . ARG E  2 338  ? 197.359 230.208 188.157 1.00 47.65  ? 319  ARG B O   1 
ATOM   11138 C CB  . ARG E  2 338  ? 196.420 227.959 189.889 1.00 47.65  ? 319  ARG B CB  1 
ATOM   11139 C CG  . ARG E  2 338  ? 196.048 228.627 191.204 1.00 47.65  ? 319  ARG B CG  1 
ATOM   11140 C CD  . ARG E  2 338  ? 196.930 228.080 192.305 1.00 47.65  ? 319  ARG B CD  1 
ATOM   11141 N NE  . ARG E  2 338  ? 196.965 226.626 192.244 1.00 47.65  ? 319  ARG B NE  1 
ATOM   11142 C CZ  . ARG E  2 338  ? 197.590 225.846 193.119 1.00 47.65  ? 319  ARG B CZ  1 
ATOM   11143 N NH1 . ARG E  2 338  ? 198.240 226.379 194.140 1.00 47.65  ? 319  ARG B NH1 1 
ATOM   11144 N NH2 . ARG E  2 338  ? 197.560 224.533 192.973 1.00 47.65  ? 319  ARG B NH2 1 
ATOM   11145 N N   . VAL E  2 339  ? 195.225 230.929 188.509 1.00 50.51  ? 320  VAL B N   1 
ATOM   11146 C CA  . VAL E  2 339  ? 195.602 232.335 188.198 1.00 50.51  ? 320  VAL B CA  1 
ATOM   11147 C C   . VAL E  2 339  ? 196.382 232.879 189.396 1.00 50.51  ? 320  VAL B C   1 
ATOM   11148 O O   . VAL E  2 339  ? 195.818 232.969 190.498 1.00 50.51  ? 320  VAL B O   1 
ATOM   11149 C CB  . VAL E  2 339  ? 194.364 233.200 187.904 1.00 50.51  ? 320  VAL B CB  1 
ATOM   11150 C CG1 . VAL E  2 339  ? 194.720 234.673 187.846 1.00 50.51  ? 320  VAL B CG1 1 
ATOM   11151 C CG2 . VAL E  2 339  ? 193.676 232.769 186.623 1.00 50.51  ? 320  VAL B CG2 1 
ATOM   11152 N N   . GLN E  2 340  ? 197.642 233.239 189.177 1.00 53.43  ? 321  GLN B N   1 
ATOM   11153 C CA  . GLN E  2 340  ? 198.461 233.794 190.280 1.00 53.43  ? 321  GLN B CA  1 
ATOM   11154 C C   . GLN E  2 340  ? 198.015 235.225 190.576 1.00 53.43  ? 321  GLN B C   1 
ATOM   11155 O O   . GLN E  2 340  ? 197.607 235.933 189.638 1.00 53.43  ? 321  GLN B O   1 
ATOM   11156 C CB  . GLN E  2 340  ? 199.945 233.728 189.921 1.00 53.43  ? 321  GLN B CB  1 
ATOM   11157 C CG  . GLN E  2 340  ? 200.421 232.333 189.530 1.00 53.43  ? 321  GLN B CG  1 
ATOM   11158 C CD  . GLN E  2 340  ? 200.576 231.379 190.692 1.00 53.43  ? 321  GLN B CD  1 
ATOM   11159 O OE1 . GLN E  2 340  ? 200.326 231.727 191.845 1.00 53.43  ? 321  GLN B OE1 1 
ATOM   11160 N NE2 . GLN E  2 340  ? 200.982 230.157 190.392 1.00 53.43  ? 321  GLN B NE2 1 
ATOM   11161 N N   . PRO E  2 341  ? 198.128 235.703 191.829 1.00 56.65  ? 322  PRO B N   1 
ATOM   11162 C CA  . PRO E  2 341  ? 197.784 237.088 192.129 1.00 56.65  ? 322  PRO B CA  1 
ATOM   11163 C C   . PRO E  2 341  ? 198.659 238.063 191.331 1.00 56.65  ? 322  PRO B C   1 
ATOM   11164 O O   . PRO E  2 341  ? 199.846 237.814 191.166 1.00 56.65  ? 322  PRO B O   1 
ATOM   11165 C CB  . PRO E  2 341  ? 198.041 237.226 193.634 1.00 56.65  ? 322  PRO B CB  1 
ATOM   11166 C CG  . PRO E  2 341  ? 198.929 236.045 193.976 1.00 56.65  ? 322  PRO B CG  1 
ATOM   11167 C CD  . PRO E  2 341  ? 198.548 234.947 193.005 1.00 56.65  ? 322  PRO B CD  1 
ATOM   11168 N N   . THR E  2 342  ? 198.040 239.123 190.811 1.00 64.89  ? 323  THR B N   1 
ATOM   11169 C CA  . THR E  2 342  ? 198.781 240.086 189.955 1.00 64.89  ? 323  THR B CA  1 
ATOM   11170 C C   . THR E  2 342  ? 199.334 241.254 190.776 1.00 64.89  ? 323  THR B C   1 
ATOM   11171 O O   . THR E  2 342  ? 200.325 241.863 190.337 1.00 64.89  ? 323  THR B O   1 
ATOM   11172 C CB  . THR E  2 342  ? 197.853 240.608 188.855 1.00 64.89  ? 323  THR B CB  1 
ATOM   11173 O OG1 . THR E  2 342  ? 197.062 241.671 189.388 1.00 64.89  ? 323  THR B OG1 1 
ATOM   11174 C CG2 . THR E  2 342  ? 196.948 239.524 188.314 1.00 64.89  ? 323  THR B CG2 1 
ATOM   11175 N N   . GLU E  2 343  ? 198.704 241.570 191.907 1.00 72.51  ? 324  GLU B N   1 
ATOM   11176 C CA  . GLU E  2 343  ? 199.154 242.753 192.681 1.00 72.51  ? 324  GLU B CA  1 
ATOM   11177 C C   . GLU E  2 343  ? 198.946 242.511 194.175 1.00 72.51  ? 324  GLU B C   1 
ATOM   11178 O O   . GLU E  2 343  ? 197.971 241.828 194.528 1.00 72.51  ? 324  GLU B O   1 
ATOM   11179 C CB  . GLU E  2 343  ? 198.406 243.993 192.191 1.00 72.51  ? 324  GLU B CB  1 
ATOM   11180 C CG  . GLU E  2 343  ? 198.248 245.079 193.238 1.00 72.51  ? 324  GLU B CG  1 
ATOM   11181 C CD  . GLU E  2 343  ? 197.763 246.404 192.679 1.00 72.51  ? 324  GLU B CD  1 
ATOM   11182 O OE1 . GLU E  2 343  ? 197.535 246.478 191.456 1.00 72.51  ? 324  GLU B OE1 1 
ATOM   11183 O OE2 . GLU E  2 343  ? 197.617 247.358 193.467 1.00 72.51  ? 324  GLU B OE2 1 
ATOM   11184 N N   . SER E  2 344  ? 199.823 243.068 195.012 1.00 72.85  ? 325  SER B N   1 
ATOM   11185 C CA  . SER E  2 344  ? 199.615 242.970 196.479 1.00 72.85  ? 325  SER B CA  1 
ATOM   11186 C C   . SER E  2 344  ? 198.910 244.250 196.933 1.00 72.85  ? 325  SER B C   1 
ATOM   11187 O O   . SER E  2 344  ? 199.455 245.350 196.703 1.00 72.85  ? 325  SER B O   1 
ATOM   11188 C CB  . SER E  2 344  ? 200.911 242.760 197.216 1.00 72.85  ? 325  SER B CB  1 
ATOM   11189 O OG  . SER E  2 344  ? 201.714 243.929 197.172 1.00 72.85  ? 325  SER B OG  1 
ATOM   11190 N N   . ILE E  2 345  ? 197.729 244.101 197.533 1.00 70.68  ? 326  ILE B N   1 
ATOM   11191 C CA  . ILE E  2 345  ? 196.944 245.293 197.960 1.00 70.68  ? 326  ILE B CA  1 
ATOM   11192 C C   . ILE E  2 345  ? 196.783 245.250 199.476 1.00 70.68  ? 326  ILE B C   1 
ATOM   11193 O O   . ILE E  2 345  ? 196.340 244.215 199.994 1.00 70.68  ? 326  ILE B O   1 
ATOM   11194 C CB  . ILE E  2 345  ? 195.583 245.326 197.247 1.00 70.68  ? 326  ILE B CB  1 
ATOM   11195 C CG1 . ILE E  2 345  ? 195.742 245.674 195.766 1.00 70.68  ? 326  ILE B CG1 1 
ATOM   11196 C CG2 . ILE E  2 345  ? 194.636 246.281 197.953 1.00 70.68  ? 326  ILE B CG2 1 
ATOM   11197 C CD1 . ILE E  2 345  ? 194.477 245.498 194.970 1.00 70.68  ? 326  ILE B CD1 1 
ATOM   11198 N N   . VAL E  2 346  ? 197.153 246.337 200.145 1.00 72.21  ? 327  VAL B N   1 
ATOM   11199 C CA  . VAL E  2 346  ? 197.007 246.403 201.624 1.00 72.21  ? 327  VAL B CA  1 
ATOM   11200 C C   . VAL E  2 346  ? 196.150 247.616 201.978 1.00 72.21  ? 327  VAL B C   1 
ATOM   11201 O O   . VAL E  2 346  ? 196.471 248.730 201.528 1.00 72.21  ? 327  VAL B O   1 
ATOM   11202 C CB  . VAL E  2 346  ? 198.377 246.455 202.315 1.00 72.21  ? 327  VAL B CB  1 
ATOM   11203 C CG1 . VAL E  2 346  ? 198.223 246.439 203.825 1.00 72.21  ? 327  VAL B CG1 1 
ATOM   11204 C CG2 . VAL E  2 346  ? 199.262 245.308 201.856 1.00 72.21  ? 327  VAL B CG2 1 
ATOM   11205 N N   . ARG E  2 347  ? 195.092 247.389 202.756 1.00 72.64  ? 328  ARG B N   1 
ATOM   11206 C CA  . ARG E  2 347  ? 194.218 248.509 203.179 1.00 72.64  ? 328  ARG B CA  1 
ATOM   11207 C C   . ARG E  2 347  ? 194.162 248.543 204.706 1.00 72.64  ? 328  ARG B C   1 
ATOM   11208 O O   . ARG E  2 347  ? 193.744 247.533 205.308 1.00 72.64  ? 328  ARG B O   1 
ATOM   11209 C CB  . ARG E  2 347  ? 192.823 248.341 202.574 1.00 72.64  ? 328  ARG B CB  1 
ATOM   11210 C CG  . ARG E  2 347  ? 192.831 247.890 201.121 1.00 72.64  ? 328  ARG B CG  1 
ATOM   11211 C CD  . ARG E  2 347  ? 192.767 249.056 200.157 1.00 72.64  ? 328  ARG B CD  1 
ATOM   11212 N NE  . ARG E  2 347  ? 191.469 249.710 200.199 1.00 72.64  ? 328  ARG B NE  1 
ATOM   11213 C CZ  . ARG E  2 347  ? 191.264 251.014 200.067 1.00 72.64  ? 328  ARG B CZ  1 
ATOM   11214 N NH1 . ARG E  2 347  ? 192.285 251.829 199.857 1.00 72.64  ? 328  ARG B NH1 1 
ATOM   11215 N NH2 . ARG E  2 347  ? 190.034 251.492 200.118 1.00 72.64  ? 328  ARG B NH2 1 
ATOM   11216 N N   . PHE E  2 348  ? 194.527 249.671 205.305 1.00 77.26  ? 329  PHE B N   1 
ATOM   11217 C CA  . PHE E  2 348  ? 194.387 249.794 206.776 1.00 77.26  ? 329  PHE B CA  1 
ATOM   11218 C C   . PHE E  2 348  ? 193.648 251.101 207.058 1.00 77.26  ? 329  PHE B C   1 
ATOM   11219 O O   . PHE E  2 348  ? 193.888 252.094 206.347 1.00 77.26  ? 329  PHE B O   1 
ATOM   11220 C CB  . PHE E  2 348  ? 195.755 249.714 207.457 1.00 77.26  ? 329  PHE B CB  1 
ATOM   11221 C CG  . PHE E  2 348  ? 196.250 248.314 207.717 1.00 77.26  ? 329  PHE B CG  1 
ATOM   11222 C CD1 . PHE E  2 348  ? 196.465 247.426 206.676 1.00 77.26  ? 329  PHE B CD1 1 
ATOM   11223 C CD2 . PHE E  2 348  ? 196.502 247.881 209.008 1.00 77.26  ? 329  PHE B CD2 1 
ATOM   11224 C CE1 . PHE E  2 348  ? 196.916 246.139 206.919 1.00 77.26  ? 329  PHE B CE1 1 
ATOM   11225 C CE2 . PHE E  2 348  ? 196.957 246.595 209.250 1.00 77.26  ? 329  PHE B CE2 1 
ATOM   11226 C CZ  . PHE E  2 348  ? 197.165 245.726 208.205 1.00 77.26  ? 329  PHE B CZ  1 
ATOM   11227 N N   . PRO E  2 349  ? 192.746 251.145 208.059 1.00 85.13  ? 330  PRO B N   1 
ATOM   11228 C CA  . PRO E  2 349  ? 191.961 252.348 208.318 1.00 85.13  ? 330  PRO B CA  1 
ATOM   11229 C C   . PRO E  2 349  ? 192.887 253.566 208.416 1.00 85.13  ? 330  PRO B C   1 
ATOM   11230 O O   . PRO E  2 349  ? 193.894 253.476 209.093 1.00 85.13  ? 330  PRO B O   1 
ATOM   11231 C CB  . PRO E  2 349  ? 191.333 252.057 209.684 1.00 85.13  ? 330  PRO B CB  1 
ATOM   11232 C CG  . PRO E  2 349  ? 191.223 250.549 209.723 1.00 85.13  ? 330  PRO B CG  1 
ATOM   11233 C CD  . PRO E  2 349  ? 192.451 250.053 208.989 1.00 85.13  ? 330  PRO B CD  1 
ATOM   11234 N N   . ASN E  2 350  ? 192.524 254.667 207.757 1.00 98.84  ? 331  ASN B N   1 
ATOM   11235 C CA  . ASN E  2 350  ? 193.413 255.860 207.740 1.00 98.84  ? 331  ASN B CA  1 
ATOM   11236 C C   . ASN E  2 350  ? 193.383 256.556 209.103 1.00 98.84  ? 331  ASN B C   1 
ATOM   11237 O O   . ASN E  2 350  ? 194.273 257.389 209.352 1.00 98.84  ? 331  ASN B O   1 
ATOM   11238 C CB  . ASN E  2 350  ? 193.053 256.814 206.601 1.00 98.84  ? 331  ASN B CB  1 
ATOM   11239 C CG  . ASN E  2 350  ? 192.770 256.059 205.323 1.00 98.84  ? 331  ASN B CG  1 
ATOM   11240 O OD1 . ASN E  2 350  ? 193.531 255.165 204.964 1.00 98.84  ? 331  ASN B OD1 1 
ATOM   11241 N ND2 . ASN E  2 350  ? 191.675 256.369 204.646 1.00 98.84  ? 331  ASN B ND2 1 
ATOM   11242 N N   . ILE E  2 351  ? 192.409 256.222 209.951 1.00 108.98 ? 332  ILE B N   1 
ATOM   11243 C CA  . ILE E  2 351  ? 192.389 256.806 211.324 1.00 108.98 ? 332  ILE B CA  1 
ATOM   11244 C C   . ILE E  2 351  ? 193.715 256.454 212.003 1.00 108.98 ? 332  ILE B C   1 
ATOM   11245 O O   . ILE E  2 351  ? 194.374 257.381 212.513 1.00 108.98 ? 332  ILE B O   1 
ATOM   11246 C CB  . ILE E  2 351  ? 191.183 256.281 212.125 1.00 108.98 ? 332  ILE B CB  1 
ATOM   11247 N N   . THR E  2 352  ? 194.088 255.171 211.995 1.00 116.88 ? 333  THR B N   1 
ATOM   11248 C CA  . THR E  2 352  ? 195.396 254.746 212.564 1.00 116.88 ? 333  THR B CA  1 
ATOM   11249 C C   . THR E  2 352  ? 195.561 255.274 213.994 1.00 116.88 ? 333  THR B C   1 
ATOM   11250 O O   . THR E  2 352  ? 196.416 256.160 214.190 1.00 116.88 ? 333  THR B O   1 
ATOM   11251 C CB  . THR E  2 352  ? 196.552 255.212 211.670 1.00 116.88 ? 333  THR B CB  1 
ATOM   11252 N N   . ASN E  2 353  ? 194.795 254.743 214.955 1.00 127.67 ? 334  ASN B N   1 
ATOM   11253 C CA  . ASN E  2 353  ? 194.988 255.153 216.373 1.00 127.67 ? 334  ASN B CA  1 
ATOM   11254 C C   . ASN E  2 353  ? 196.491 255.153 216.644 1.00 127.67 ? 334  ASN B C   1 
ATOM   11255 O O   . ASN E  2 353  ? 197.118 254.089 216.487 1.00 127.67 ? 334  ASN B O   1 
ATOM   11256 C CB  . ASN E  2 353  ? 194.240 254.250 217.355 1.00 127.67 ? 334  ASN B CB  1 
ATOM   11257 C CG  . ASN E  2 353  ? 194.489 254.612 218.805 1.00 127.67 ? 334  ASN B CG  1 
ATOM   11258 O OD1 . ASN E  2 353  ? 195.606 254.490 219.304 1.00 127.67 ? 334  ASN B OD1 1 
ATOM   11259 N ND2 . ASN E  2 353  ? 193.446 255.038 219.498 1.00 127.67 ? 334  ASN B ND2 1 
ATOM   11260 N N   . LEU E  2 354  ? 197.034 256.280 217.098 1.00 58.79  ? 335  LEU B N   1 
ATOM   11261 C CA  . LEU E  2 354  ? 198.512 256.357 217.219 1.00 60.04  ? 335  LEU B CA  1 
ATOM   11262 C C   . LEU E  2 354  ? 199.027 255.942 218.596 1.00 49.20  ? 335  LEU B C   1 
ATOM   11263 O O   . LEU E  2 354  ? 198.578 256.548 219.587 1.00 51.11  ? 335  LEU B O   1 
ATOM   11264 C CB  . LEU E  2 354  ? 198.955 257.787 216.893 1.00 60.60  ? 335  LEU B CB  1 
ATOM   11265 C CG  . LEU E  2 354  ? 200.467 258.009 216.884 1.00 66.43  ? 335  LEU B CG  1 
ATOM   11266 C CD1 . LEU E  2 354  ? 201.095 257.405 215.638 1.00 68.65  ? 335  LEU B CD1 1 
ATOM   11267 C CD2 . LEU E  2 354  ? 200.800 259.488 216.984 1.00 75.42  ? 335  LEU B CD2 1 
ATOM   11268 N N   . CYS E  2 355  ? 199.886 254.922 218.657 1.00 46.10  ? 336  CYS B N   1 
ATOM   11269 C CA  . CYS E  2 355  ? 200.602 254.555 219.870 1.00 47.73  ? 336  CYS B CA  1 
ATOM   11270 C C   . CYS E  2 355  ? 200.855 255.814 220.693 1.00 43.01  ? 336  CYS B C   1 
ATOM   11271 O O   . CYS E  2 355  ? 201.190 256.856 220.142 1.00 47.06  ? 336  CYS B O   1 
ATOM   11272 C CB  . CYS E  2 355  ? 201.897 253.835 219.532 1.00 47.34  ? 336  CYS B CB  1 
ATOM   11273 S SG  . CYS E  2 355  ? 201.632 252.214 218.772 1.00 54.32  ? 336  CYS B SG  1 
ATOM   11274 N N   . PRO E  2 356  ? 200.704 255.778 222.035 1.00 47.54  ? 337  PRO B N   1 
ATOM   11275 C CA  . PRO E  2 356  ? 200.889 256.974 222.849 1.00 43.60  ? 337  PRO B CA  1 
ATOM   11276 C C   . PRO E  2 356  ? 202.352 257.242 223.209 1.00 46.62  ? 337  PRO B C   1 
ATOM   11277 O O   . PRO E  2 356  ? 202.711 257.227 224.380 1.00 55.85  ? 337  PRO B O   1 
ATOM   11278 C CB  . PRO E  2 356  ? 200.102 256.616 224.110 1.00 43.00  ? 337  PRO B CB  1 
ATOM   11279 C CG  . PRO E  2 356  ? 200.337 255.142 224.265 1.00 43.30  ? 337  PRO B CG  1 
ATOM   11280 C CD  . PRO E  2 356  ? 200.407 254.593 222.855 1.00 45.64  ? 337  PRO B CD  1 
ATOM   11281 N N   . PHE E  2 357  ? 203.192 257.504 222.212 1.00 44.31  ? 338  PHE B N   1 
ATOM   11282 C CA  . PHE E  2 357  ? 204.570 257.902 222.475 1.00 51.77  ? 338  PHE B CA  1 
ATOM   11283 C C   . PHE E  2 357  ? 204.662 259.314 223.043 1.00 50.65  ? 338  PHE B C   1 
ATOM   11284 O O   . PHE E  2 357  ? 205.530 259.588 223.868 1.00 48.90  ? 338  PHE B O   1 
ATOM   11285 C CB  . PHE E  2 357  ? 205.407 257.801 221.208 1.00 50.72  ? 338  PHE B CB  1 
ATOM   11286 C CG  . PHE E  2 357  ? 205.765 256.392 220.848 1.00 51.92  ? 338  PHE B CG  1 
ATOM   11287 C CD1 . PHE E  2 357  ? 206.237 255.526 221.822 1.00 57.74  ? 338  PHE B CD1 1 
ATOM   11288 C CD2 . PHE E  2 357  ? 205.639 255.938 219.548 1.00 58.41  ? 338  PHE B CD2 1 
ATOM   11289 C CE1 . PHE E  2 357  ? 206.585 254.223 221.506 1.00 54.36  ? 338  PHE B CE1 1 
ATOM   11290 C CE2 . PHE E  2 357  ? 205.989 254.632 219.235 1.00 68.71  ? 338  PHE B CE2 1 
ATOM   11291 C CZ  . PHE E  2 357  ? 206.468 253.780 220.213 1.00 60.95  ? 338  PHE B CZ  1 
ATOM   11292 N N   . ASP E  2 358  ? 203.776 260.203 222.583 1.00 47.83  ? 339  ASP B N   1 
ATOM   11293 C CA  . ASP E  2 358  ? 203.743 261.563 223.085 1.00 53.79  ? 339  ASP B CA  1 
ATOM   11294 C C   . ASP E  2 358  ? 203.707 261.540 224.614 1.00 51.96  ? 339  ASP B C   1 
ATOM   11295 O O   . ASP E  2 358  ? 204.402 262.316 225.261 1.00 60.19  ? 339  ASP B O   1 
ATOM   11296 C CB  . ASP E  2 358  ? 202.578 262.359 222.496 1.00 61.78  ? 339  ASP B CB  1 
ATOM   11297 C CG  . ASP E  2 358  ? 202.477 263.768 223.068 1.00 75.13  ? 339  ASP B CG  1 
ATOM   11298 O OD1 . ASP E  2 358  ? 203.421 264.564 222.858 1.00 78.69  ? 339  ASP B OD1 1 
ATOM   11299 O OD2 . ASP E  2 358  ? 201.463 264.060 223.745 1.00 87.00  ? 339  ASP B OD2 1 
ATOM   11300 N N   . GLU E  2 359  ? 202.936 260.630 225.203 1.00 53.38  ? 340  GLU B N   1 
ATOM   11301 C CA  . GLU E  2 359  ? 202.791 260.576 226.655 1.00 52.36  ? 340  GLU B CA  1 
ATOM   11302 C C   . GLU E  2 359  ? 204.075 260.044 227.307 1.00 50.18  ? 340  GLU B C   1 
ATOM   11303 O O   . GLU E  2 359  ? 204.311 260.295 228.485 1.00 44.25  ? 340  GLU B O   1 
ATOM   11304 C CB  . GLU E  2 359  ? 201.612 259.692 227.073 1.00 57.47  ? 340  GLU B CB  1 
ATOM   11305 C CG  . GLU E  2 359  ? 200.223 260.262 226.776 1.00 70.12  ? 340  GLU B CG  1 
ATOM   11306 C CD  . GLU E  2 359  ? 199.908 260.703 225.347 1.00 82.46  ? 340  GLU B CD  1 
ATOM   11307 O OE1 . GLU E  2 359  ? 200.035 259.882 224.393 1.00 77.94  ? 340  GLU B OE1 1 
ATOM   11308 O OE2 . GLU E  2 359  ? 199.524 261.884 225.184 1.00 96.55  ? 340  GLU B OE2 1 
ATOM   11309 N N   . VAL E  2 360  ? 204.890 259.280 226.572 1.00 43.03  ? 341  VAL B N   1 
ATOM   11310 C CA  . VAL E  2 360  ? 206.161 258.828 227.120 1.00 45.20  ? 341  VAL B CA  1 
ATOM   11311 C C   . VAL E  2 360  ? 207.188 259.964 227.045 1.00 45.91  ? 341  VAL B C   1 
ATOM   11312 O O   . VAL E  2 360  ? 207.712 260.380 228.074 1.00 42.17  ? 341  VAL B O   1 
ATOM   11313 C CB  . VAL E  2 360  ? 206.658 257.548 226.427 1.00 47.08  ? 341  VAL B CB  1 
ATOM   11314 C CG1 . VAL E  2 360  ? 207.963 257.056 227.027 1.00 47.89  ? 341  VAL B CG1 1 
ATOM   11315 C CG2 . VAL E  2 360  ? 205.600 256.453 226.467 1.00 47.92  ? 341  VAL B CG2 1 
ATOM   11316 N N   . PHE E  2 361  ? 207.433 260.472 225.828 1.00 41.06  ? 342  PHE B N   1 
ATOM   11317 C CA  . PHE E  2 361  ? 208.494 261.427 225.545 1.00 43.94  ? 342  PHE B CA  1 
ATOM   11318 C C   . PHE E  2 361  ? 208.176 262.842 226.033 1.00 45.14  ? 342  PHE B C   1 
ATOM   11319 O O   . PHE E  2 361  ? 209.103 263.593 226.330 1.00 42.87  ? 342  PHE B O   1 
ATOM   11320 C CB  . PHE E  2 361  ? 208.756 261.519 224.042 1.00 40.51  ? 342  PHE B CB  1 
ATOM   11321 C CG  . PHE E  2 361  ? 209.512 260.341 223.499 1.00 42.01  ? 342  PHE B CG  1 
ATOM   11322 C CD1 . PHE E  2 361  ? 208.860 259.165 223.169 1.00 40.76  ? 342  PHE B CD1 1 
ATOM   11323 C CD2 . PHE E  2 361  ? 210.886 260.397 223.355 1.00 37.99  ? 342  PHE B CD2 1 
ATOM   11324 C CE1 . PHE E  2 361  ? 209.574 258.072 222.699 1.00 37.73  ? 342  PHE B CE1 1 
ATOM   11325 C CE2 . PHE E  2 361  ? 211.589 259.312 222.877 1.00 36.21  ? 342  PHE B CE2 1 
ATOM   11326 C CZ  . PHE E  2 361  ? 210.932 258.141 222.571 1.00 40.87  ? 342  PHE B CZ  1 
ATOM   11327 N N   . ASN E  2 362  ? 206.893 263.221 226.101 1.00 43.81  ? 343  ASN B N   1 
ATOM   11328 C CA  . ASN E  2 362  ? 206.541 264.582 226.488 1.00 50.57  ? 343  ASN B CA  1 
ATOM   11329 C C   . ASN E  2 362  ? 205.853 264.612 227.850 1.00 49.18  ? 343  ASN B C   1 
ATOM   11330 O O   . ASN E  2 362  ? 205.313 265.648 228.225 1.00 58.93  ? 343  ASN B O   1 
ATOM   11331 C CB  . ASN E  2 362  ? 205.753 265.322 225.390 1.00 57.17  ? 343  ASN B CB  1 
ATOM   11332 C CG  . ASN E  2 362  ? 206.603 265.658 224.173 1.00 58.48  ? 343  ASN B CG  1 
ATOM   11333 O OD1 . ASN E  2 362  ? 207.788 265.971 224.295 1.00 65.41  ? 343  ASN B OD1 1 
ATOM   11334 N ND2 . ASN E  2 362  ? 206.032 265.572 222.982 1.00 53.32  ? 343  ASN B ND2 1 
ATOM   11335 N N   . ALA E  2 363  ? 205.937 263.521 228.624 1.00 49.45  ? 344  ALA B N   1 
ATOM   11336 C CA  . ALA E  2 363  ? 205.541 263.528 230.028 1.00 47.37  ? 344  ALA B CA  1 
ATOM   11337 C C   . ALA E  2 363  ? 206.142 264.717 230.787 1.00 50.84  ? 344  ALA B C   1 
ATOM   11338 O O   . ALA E  2 363  ? 207.241 265.193 230.499 1.00 51.67  ? 344  ALA B O   1 
ATOM   11339 C CB  . ALA E  2 363  ? 205.932 262.236 230.683 1.00 48.29  ? 344  ALA B CB  1 
ATOM   11340 N N   . THR E  2 364  ? 205.394 265.200 231.777 1.00 57.26  ? 345  THR B N   1 
ATOM   11341 C CA  . THR E  2 364  ? 205.781 266.370 232.543 1.00 59.61  ? 345  THR B CA  1 
ATOM   11342 C C   . THR E  2 364  ? 206.961 266.036 233.444 1.00 56.11  ? 345  THR B C   1 
ATOM   11343 O O   . THR E  2 364  ? 207.978 266.728 233.407 1.00 54.10  ? 345  THR B O   1 
ATOM   11344 C CB  . THR E  2 364  ? 204.621 266.873 233.415 1.00 63.38  ? 345  THR B CB  1 
ATOM   11345 O OG1 . THR E  2 364  ? 203.513 267.122 232.559 1.00 63.17  ? 345  THR B OG1 1 
ATOM   11346 C CG2 . THR E  2 364  ? 204.955 268.131 234.186 1.00 62.26  ? 345  THR B CG2 1 
ATOM   11347 N N   . ARG E  2 365  ? 206.765 264.997 234.267 1.00 57.91  ? 346  ARG B N   1 
ATOM   11348 C CA  . ARG E  2 365  ? 207.745 264.534 235.233 1.00 62.10  ? 346  ARG B CA  1 
ATOM   11349 C C   . ARG E  2 365  ? 208.262 263.172 234.786 1.00 55.56  ? 346  ARG B C   1 
ATOM   11350 O O   . ARG E  2 365  ? 207.495 262.309 234.368 1.00 51.75  ? 346  ARG B O   1 
ATOM   11351 C CB  . ARG E  2 365  ? 207.115 264.467 236.636 1.00 79.07  ? 346  ARG B CB  1 
ATOM   11352 C CG  . ARG E  2 365  ? 206.217 263.261 236.892 1.00 83.04  ? 346  ARG B CG  1 
ATOM   11353 C CD  . ARG E  2 365  ? 205.268 263.382 238.080 1.00 89.43  ? 346  ARG B CD  1 
ATOM   11354 N NE  . ARG E  2 365  ? 205.874 263.719 239.374 1.00 96.43  ? 346  ARG B NE  1 
ATOM   11355 C CZ  . ARG E  2 365  ? 206.114 262.857 240.366 1.00 95.31  ? 346  ARG B CZ  1 
ATOM   11356 N NH1 . ARG E  2 365  ? 206.123 261.555 240.129 1.00 95.59  ? 346  ARG B NH1 1 
ATOM   11357 N NH2 . ARG E  2 365  ? 206.412 263.300 241.579 1.00 84.06  ? 346  ARG B NH2 1 
ATOM   11358 N N   . PHE E  2 366  ? 209.579 262.985 234.865 1.00 49.03  ? 347  PHE B N   1 
ATOM   11359 C CA  . PHE E  2 366  ? 210.188 261.699 234.593 1.00 40.28  ? 347  PHE B CA  1 
ATOM   11360 C C   . PHE E  2 366  ? 210.509 261.044 235.932 1.00 34.41  ? 347  PHE B C   1 
ATOM   11361 O O   . PHE E  2 366  ? 210.612 261.743 236.932 1.00 32.85  ? 347  PHE B O   1 
ATOM   11362 C CB  . PHE E  2 366  ? 211.427 261.878 233.710 1.00 36.88  ? 347  PHE B CB  1 
ATOM   11363 C CG  . PHE E  2 366  ? 211.189 261.758 232.229 1.00 36.09  ? 347  PHE B CG  1 
ATOM   11364 C CD1 . PHE E  2 366  ? 210.170 262.457 231.606 1.00 42.19  ? 347  PHE B CD1 1 
ATOM   11365 C CD2 . PHE E  2 366  ? 211.984 260.943 231.453 1.00 36.01  ? 347  PHE B CD2 1 
ATOM   11366 C CE1 . PHE E  2 366  ? 209.966 262.367 230.236 1.00 42.48  ? 347  PHE B CE1 1 
ATOM   11367 C CE2 . PHE E  2 366  ? 211.784 260.847 230.084 1.00 40.19  ? 347  PHE B CE2 1 
ATOM   11368 C CZ  . PHE E  2 366  ? 210.779 261.570 229.475 1.00 41.57  ? 347  PHE B CZ  1 
ATOM   11369 N N   . ALA E  2 367  ? 210.763 259.731 235.898 1.00 35.13  ? 348  ALA B N   1 
ATOM   11370 C CA  . ALA E  2 367  ? 211.187 258.952 237.055 1.00 35.27  ? 348  ALA B CA  1 
ATOM   11371 C C   . ALA E  2 367  ? 212.672 259.152 237.345 1.00 35.98  ? 348  ALA B C   1 
ATOM   11372 O O   . ALA E  2 367  ? 213.447 259.488 236.446 1.00 30.77  ? 348  ALA B O   1 
ATOM   11373 C CB  . ALA E  2 367  ? 210.908 257.492 236.822 1.00 35.37  ? 348  ALA B CB  1 
ATOM   11374 N N   . SER E  2 368  ? 213.057 258.898 238.610 1.00 35.57  ? 349  SER B N   1 
ATOM   11375 C CA  . SER E  2 368  ? 214.449 258.710 238.984 1.00 33.54  ? 349  SER B CA  1 
ATOM   11376 C C   . SER E  2 368  ? 214.930 257.391 238.399 1.00 33.60  ? 349  SER B C   1 
ATOM   11377 O O   . SER E  2 368  ? 214.182 256.438 238.224 1.00 35.34  ? 349  SER B O   1 
ATOM   11378 C CB  . SER E  2 368  ? 214.703 258.734 240.475 1.00 34.14  ? 349  SER B CB  1 
ATOM   11379 O OG  . SER E  2 368  ? 214.427 260.017 241.015 1.00 35.32  ? 349  SER B OG  1 
ATOM   11380 N N   . VAL E  2 369  ? 216.214 257.348 238.088 1.00 30.06  ? 350  VAL B N   1 
ATOM   11381 C CA  . VAL E  2 369  ? 216.727 256.243 237.315 1.00 28.54  ? 350  VAL B CA  1 
ATOM   11382 C C   . VAL E  2 369  ? 216.683 254.958 238.133 1.00 27.59  ? 350  VAL B C   1 
ATOM   11383 O O   . VAL E  2 369  ? 216.456 253.897 237.579 1.00 32.32  ? 350  VAL B O   1 
ATOM   11384 C CB  . VAL E  2 369  ? 218.153 256.564 236.830 1.00 24.53  ? 350  VAL B CB  1 
ATOM   11385 C CG1 . VAL E  2 369  ? 219.088 256.873 237.983 1.00 25.49  ? 350  VAL B CG1 1 
ATOM   11386 C CG2 . VAL E  2 369  ? 218.678 255.454 235.953 1.00 26.27  ? 350  VAL B CG2 1 
ATOM   11387 N N   . TYR E  2 370  ? 216.925 255.057 239.451 1.00 32.97  ? 351  TYR B N   1 
ATOM   11388 C CA  . TYR E  2 370  ? 216.929 253.871 240.298 1.00 33.90  ? 351  TYR B CA  1 
ATOM   11389 C C   . TYR E  2 370  ? 215.517 253.270 240.326 1.00 32.13  ? 351  TYR B C   1 
ATOM   11390 O O   . TYR E  2 370  ? 215.379 252.051 240.422 1.00 34.47  ? 351  TYR B O   1 
ATOM   11391 C CB  . TYR E  2 370  ? 217.461 254.156 241.711 1.00 33.61  ? 351  TYR B CB  1 
ATOM   11392 C CG  . TYR E  2 370  ? 216.428 254.628 242.700 1.00 33.63  ? 351  TYR B CG  1 
ATOM   11393 C CD1 . TYR E  2 370  ? 216.089 255.964 242.816 1.00 35.36  ? 351  TYR B CD1 1 
ATOM   11394 C CD2 . TYR E  2 370  ? 215.784 253.740 243.546 1.00 35.99  ? 351  TYR B CD2 1 
ATOM   11395 C CE1 . TYR E  2 370  ? 215.120 256.404 243.711 1.00 37.88  ? 351  TYR B CE1 1 
ATOM   11396 C CE2 . TYR E  2 370  ? 214.817 254.169 244.452 1.00 29.87  ? 351  TYR B CE2 1 
ATOM   11397 C CZ  . TYR E  2 370  ? 214.499 255.505 244.559 1.00 35.57  ? 351  TYR B CZ  1 
ATOM   11398 O OH  . TYR E  2 370  ? 213.534 255.923 245.476 1.00 41.07  ? 351  TYR B OH  1 
ATOM   11399 N N   . ALA E  2 371  ? 214.498 254.114 240.164 1.00 29.41  ? 352  ALA B N   1 
ATOM   11400 C CA  . ALA E  2 371  ? 213.105 253.683 240.181 1.00 35.16  ? 352  ALA B CA  1 
ATOM   11401 C C   . ALA E  2 371  ? 212.473 254.011 238.829 1.00 32.26  ? 352  ALA B C   1 
ATOM   11402 O O   . ALA E  2 371  ? 211.433 254.636 238.737 1.00 32.22  ? 352  ALA B O   1 
ATOM   11403 C CB  . ALA E  2 371  ? 212.364 254.332 241.328 1.00 33.68  ? 352  ALA B CB  1 
ATOM   11404 N N   . TRP E  2 372  ? 213.144 253.551 237.780 1.00 31.63  ? 353  TRP B N   1 
ATOM   11405 C CA  . TRP E  2 372  ? 212.786 253.854 236.412 1.00 29.39  ? 353  TRP B CA  1 
ATOM   11406 C C   . TRP E  2 372  ? 211.376 253.396 236.067 1.00 31.59  ? 353  TRP B C   1 
ATOM   11407 O O   . TRP E  2 372  ? 210.914 252.367 236.546 1.00 32.63  ? 353  TRP B O   1 
ATOM   11408 C CB  . TRP E  2 372  ? 213.797 253.206 235.489 1.00 28.22  ? 353  TRP B CB  1 
ATOM   11409 C CG  . TRP E  2 372  ? 214.113 251.763 235.731 1.00 28.26  ? 353  TRP B CG  1 
ATOM   11410 C CD1 . TRP E  2 372  ? 215.073 251.266 236.556 1.00 30.59  ? 353  TRP B CD1 1 
ATOM   11411 C CD2 . TRP E  2 372  ? 213.555 250.627 235.054 1.00 30.90  ? 353  TRP B CD2 1 
ATOM   11412 N NE1 . TRP E  2 372  ? 215.158 249.910 236.450 1.00 30.98  ? 353  TRP B NE1 1 
ATOM   11413 C CE2 . TRP E  2 372  ? 214.255 249.489 235.517 1.00 31.51  ? 353  TRP B CE2 1 
ATOM   11414 C CE3 . TRP E  2 372  ? 212.564 250.468 234.087 1.00 30.34  ? 353  TRP B CE3 1 
ATOM   11415 C CZ2 . TRP E  2 372  ? 213.968 248.209 235.065 1.00 33.64  ? 353  TRP B CZ2 1 
ATOM   11416 C CZ3 . TRP E  2 372  ? 212.279 249.202 233.641 1.00 33.99  ? 353  TRP B CZ3 1 
ATOM   11417 C CH2 . TRP E  2 372  ? 212.969 248.088 234.127 1.00 33.37  ? 353  TRP B CH2 1 
ATOM   11418 N N   . ASN E  2 373  ? 210.738 254.141 235.172 1.00 32.18  ? 354  ASN B N   1 
ATOM   11419 C CA  . ASN E  2 373  ? 209.363 253.872 234.762 1.00 33.68  ? 354  ASN B CA  1 
ATOM   11420 C C   . ASN E  2 373  ? 209.358 252.954 233.537 1.00 38.23  ? 354  ASN B C   1 
ATOM   11421 O O   . ASN E  2 373  ? 210.282 253.021 232.725 1.00 32.05  ? 354  ASN B O   1 
ATOM   11422 C CB  . ASN E  2 373  ? 208.645 255.198 234.530 1.00 35.80  ? 354  ASN B CB  1 
ATOM   11423 C CG  . ASN E  2 373  ? 207.188 254.990 234.198 1.00 48.32  ? 354  ASN B CG  1 
ATOM   11424 O OD1 . ASN E  2 373  ? 206.785 255.134 233.046 1.00 49.84  ? 354  ASN B OD1 1 
ATOM   11425 N ND2 . ASN E  2 373  ? 206.413 254.573 235.183 1.00 52.40  ? 354  ASN B ND2 1 
ATOM   11426 N N   . ARG E  2 374  ? 208.392 252.011 233.482 1.00 32.28  ? 355  ARG B N   1 
ATOM   11427 C CA  . ARG E  2 374  ? 208.153 251.160 232.331 1.00 30.93  ? 355  ARG B CA  1 
ATOM   11428 C C   . ARG E  2 374  ? 206.709 251.318 231.890 1.00 37.12  ? 355  ARG B C   1 
ATOM   11429 O O   . ARG E  2 374  ? 205.814 251.162 232.709 1.00 36.58  ? 355  ARG B O   1 
ATOM   11430 C CB  . ARG E  2 374  ? 208.377 249.678 232.593 1.00 34.18  ? 355  ARG B CB  1 
ATOM   11431 C CG  . ARG E  2 374  ? 208.111 248.822 231.364 1.00 34.08  ? 355  ARG B CG  1 
ATOM   11432 C CD  . ARG E  2 374  ? 208.747 247.457 231.396 1.00 36.28  ? 355  ARG B CD  1 
ATOM   11433 N NE  . ARG E  2 374  ? 210.143 247.526 231.037 1.00 35.73  ? 355  ARG B NE  1 
ATOM   11434 C CZ  . ARG E  2 374  ? 210.894 246.485 230.759 1.00 38.27  ? 355  ARG B CZ  1 
ATOM   11435 N NH1 . ARG E  2 374  ? 210.385 245.279 230.834 1.00 38.27  ? 355  ARG B NH1 1 
ATOM   11436 N NH2 . ARG E  2 374  ? 212.163 246.636 230.422 1.00 38.87  ? 355  ARG B NH2 1 
ATOM   11437 N N   . LYS E  2 375  ? 206.506 251.621 230.608 1.00 34.06  ? 356  LYS B N   1 
ATOM   11438 C CA  . LYS E  2 375  ? 205.180 251.688 230.001 1.00 34.03  ? 356  LYS B CA  1 
ATOM   11439 C C   . LYS E  2 375  ? 205.085 250.609 228.918 1.00 35.30  ? 356  LYS B C   1 
ATOM   11440 O O   . LYS E  2 375  ? 205.946 250.514 228.031 1.00 34.85  ? 356  LYS B O   1 
ATOM   11441 C CB  . LYS E  2 375  ? 205.000 253.120 229.502 1.00 40.72  ? 356  LYS B CB  1 
ATOM   11442 C CG  . LYS E  2 375  ? 203.826 253.373 228.579 1.00 49.18  ? 356  LYS B CG  1 
ATOM   11443 C CD  . LYS E  2 375  ? 202.532 253.377 229.290 1.00 52.70  ? 356  LYS B CD  1 
ATOM   11444 C CE  . LYS E  2 375  ? 201.404 253.891 228.423 1.00 56.07  ? 356  LYS B CE  1 
ATOM   11445 N NZ  . LYS E  2 375  ? 200.111 253.382 228.935 1.00 54.03  ? 356  LYS B NZ  1 
ATOM   11446 N N   . ARG E  2 376  ? 204.059 249.756 228.996 1.00 32.56  ? 357  ARG B N   1 
ATOM   11447 C CA  . ARG E  2 376  ? 203.805 248.802 227.930 1.00 33.08  ? 357  ARG B CA  1 
ATOM   11448 C C   . ARG E  2 376  ? 203.019 249.473 226.811 1.00 32.96  ? 357  ARG B C   1 
ATOM   11449 O O   . ARG E  2 376  ? 202.017 250.130 227.056 1.00 32.11  ? 357  ARG B O   1 
ATOM   11450 C CB  . ARG E  2 376  ? 203.027 247.587 228.453 1.00 35.38  ? 357  ARG B CB  1 
ATOM   11451 C CG  . ARG E  2 376  ? 202.692 246.585 227.357 1.00 35.34  ? 357  ARG B CG  1 
ATOM   11452 C CD  . ARG E  2 376  ? 202.225 245.229 227.877 1.00 40.79  ? 357  ARG B CD  1 
ATOM   11453 N NE  . ARG E  2 376  ? 201.079 245.396 228.736 1.00 43.64  ? 357  ARG B NE  1 
ATOM   11454 C CZ  . ARG E  2 376  ? 199.850 245.742 228.339 1.00 54.82  ? 357  ARG B CZ  1 
ATOM   11455 N NH1 . ARG E  2 376  ? 199.540 245.828 227.049 1.00 55.71  ? 357  ARG B NH1 1 
ATOM   11456 N NH2 . ARG E  2 376  ? 198.918 245.961 229.253 1.00 48.23  ? 357  ARG B NH2 1 
ATOM   11457 N N   . ILE E  2 377  ? 203.490 249.311 225.579 1.00 34.93  ? 358  ILE B N   1 
ATOM   11458 C CA  . ILE E  2 377  ? 202.797 249.842 224.419 1.00 38.15  ? 358  ILE B CA  1 
ATOM   11459 C C   . ILE E  2 377  ? 202.267 248.648 223.641 1.00 31.75  ? 358  ILE B C   1 
ATOM   11460 O O   . ILE E  2 377  ? 203.027 247.751 223.346 1.00 32.48  ? 358  ILE B O   1 
ATOM   11461 C CB  . ILE E  2 377  ? 203.751 250.670 223.527 1.00 43.33  ? 358  ILE B CB  1 
ATOM   11462 C CG1 . ILE E  2 377  ? 204.399 251.848 224.261 1.00 51.51  ? 358  ILE B CG1 1 
ATOM   11463 C CG2 . ILE E  2 377  ? 203.056 251.112 222.233 1.00 44.31  ? 358  ILE B CG2 1 
ATOM   11464 C CD1 . ILE E  2 377  ? 203.437 252.882 224.761 1.00 55.00  ? 358  ILE B CD1 1 
ATOM   11465 N N   . SER E  2 378  ? 200.972 248.633 223.297 1.00 35.82  ? 359  SER B N   1 
ATOM   11466 C CA  . SER E  2 378  ? 200.450 247.515 222.518 1.00 39.25  ? 359  SER B CA  1 
ATOM   11467 C C   . SER E  2 378  ? 199.209 247.937 221.726 1.00 40.32  ? 359  SER B C   1 
ATOM   11468 O O   . SER E  2 378  ? 198.585 248.962 222.027 1.00 42.08  ? 359  SER B O   1 
ATOM   11469 C CB  . SER E  2 378  ? 200.122 246.343 223.411 1.00 43.95  ? 359  SER B CB  1 
ATOM   11470 O OG  . SER E  2 378  ? 199.092 246.734 224.290 1.00 42.10  ? 359  SER B OG  1 
ATOM   11471 N N   . ASN E  2 379  ? 198.890 247.130 220.711 1.00 43.63  ? 360  ASN B N   1 
ATOM   11472 C CA  . ASN E  2 379  ? 197.625 247.232 220.011 1.00 50.67  ? 360  ASN B CA  1 
ATOM   11473 C C   . ASN E  2 379  ? 197.483 248.635 219.408 1.00 43.17  ? 360  ASN B C   1 
ATOM   11474 O O   . ASN E  2 379  ? 196.567 249.387 219.731 1.00 43.51  ? 360  ASN B O   1 
ATOM   11475 C CB  . ASN E  2 379  ? 196.499 246.822 220.967 1.00 56.33  ? 360  ASN B CB  1 
ATOM   11476 C CG  . ASN E  2 379  ? 195.361 246.109 220.274 1.00 68.37  ? 360  ASN B CG  1 
ATOM   11477 O OD1 . ASN E  2 379  ? 195.521 245.556 219.188 1.00 74.24  ? 360  ASN B OD1 1 
ATOM   11478 N ND2 . ASN E  2 379  ? 194.200 246.084 220.906 1.00 85.04  ? 360  ASN B ND2 1 
ATOM   11479 N N   . CYS E  2 380  ? 198.426 249.023 218.548 1.00 44.82  ? 361  CYS B N   1 
ATOM   11480 C CA  . CYS E  2 380  ? 198.417 250.386 218.045 1.00 37.22  ? 361  CYS B CA  1 
ATOM   11481 C C   . CYS E  2 380  ? 199.443 250.553 216.920 1.00 45.82  ? 361  CYS B C   1 
ATOM   11482 O O   . CYS E  2 380  ? 200.334 249.716 216.730 1.00 43.32  ? 361  CYS B O   1 
ATOM   11483 C CB  . CYS E  2 380  ? 198.688 251.392 219.167 1.00 44.77  ? 361  CYS B CB  1 
ATOM   11484 S SG  . CYS E  2 380  ? 200.305 251.225 219.983 1.00 45.74  ? 361  CYS B SG  1 
ATOM   11485 N N   . VAL E  2 381  ? 199.320 251.684 216.208 1.00 44.26  ? 362  VAL B N   1 
ATOM   11486 C CA  . VAL E  2 381  ? 200.205 252.009 215.096 1.00 48.67  ? 362  VAL B CA  1 
ATOM   11487 C C   . VAL E  2 381  ? 201.067 253.206 215.502 1.00 41.71  ? 362  VAL B C   1 
ATOM   11488 O O   . VAL E  2 381  ? 200.567 254.176 216.085 1.00 41.46  ? 362  VAL B O   1 
ATOM   11489 C CB  . VAL E  2 381  ? 199.413 252.294 213.806 1.00 50.25  ? 362  VAL B CB  1 
ATOM   11490 C CG1 . VAL E  2 381  ? 198.608 253.572 213.926 1.00 55.83  ? 362  VAL B CG1 1 
ATOM   11491 C CG2 . VAL E  2 381  ? 200.328 252.373 212.592 1.00 53.51  ? 362  VAL B CG2 1 
ATOM   11492 N N   . ALA E  2 382  ? 202.361 253.096 215.195 1.00 47.33  ? 363  ALA B N   1 
ATOM   11493 C CA  . ALA E  2 382  ? 203.350 254.103 215.550 1.00 56.96  ? 363  ALA B CA  1 
ATOM   11494 C C   . ALA E  2 382  ? 204.042 254.633 214.301 1.00 52.52  ? 363  ALA B C   1 
ATOM   11495 O O   . ALA E  2 382  ? 204.563 253.839 213.529 1.00 47.71  ? 363  ALA B O   1 
ATOM   11496 C CB  . ALA E  2 382  ? 204.373 253.466 216.452 1.00 53.76  ? 363  ALA B CB  1 
ATOM   11497 N N   . ASP E  2 383  ? 204.128 255.962 214.138 1.00 63.82  ? 364  ASP B N   1 
ATOM   11498 C CA  . ASP E  2 383  ? 205.045 256.514 213.145 1.00 69.81  ? 364  ASP B CA  1 
ATOM   11499 C C   . ASP E  2 383  ? 206.351 256.856 213.853 1.00 64.18  ? 364  ASP B C   1 
ATOM   11500 O O   . ASP E  2 383  ? 206.426 257.838 214.587 1.00 66.78  ? 364  ASP B O   1 
ATOM   11501 C CB  . ASP E  2 383  ? 204.479 257.717 212.379 1.00 72.39  ? 364  ASP B CB  1 
ATOM   11502 C CG  . ASP E  2 383  ? 205.292 258.150 211.164 1.00 68.95  ? 364  ASP B CG  1 
ATOM   11503 O OD1 . ASP E  2 383  ? 206.468 257.720 211.016 1.00 66.17  ? 364  ASP B OD1 1 
ATOM   11504 O OD2 . ASP E  2 383  ? 204.734 258.895 210.347 1.00 78.24  ? 364  ASP B OD2 1 
ATOM   11505 N N   . TYR E  2 384  ? 207.373 256.038 213.595 1.00 58.53  ? 365  TYR B N   1 
ATOM   11506 C CA  . TYR E  2 384  ? 208.655 256.152 214.260 1.00 68.30  ? 365  TYR B CA  1 
ATOM   11507 C C   . TYR E  2 384  ? 209.488 257.277 213.637 1.00 81.48  ? 365  TYR B C   1 
ATOM   11508 O O   . TYR E  2 384  ? 210.506 257.677 214.203 1.00 74.40  ? 365  TYR B O   1 
ATOM   11509 C CB  . TYR E  2 384  ? 209.402 254.815 214.203 1.00 65.30  ? 365  TYR B CB  1 
ATOM   11510 C CG  . TYR E  2 384  ? 208.814 253.705 215.042 1.00 64.17  ? 365  TYR B CG  1 
ATOM   11511 C CD1 . TYR E  2 384  ? 209.024 253.645 216.413 1.00 61.27  ? 365  TYR B CD1 1 
ATOM   11512 C CD2 . TYR E  2 384  ? 208.050 252.704 214.464 1.00 56.94  ? 365  TYR B CD2 1 
ATOM   11513 C CE1 . TYR E  2 384  ? 208.500 252.620 217.183 1.00 60.88  ? 365  TYR B CE1 1 
ATOM   11514 C CE2 . TYR E  2 384  ? 207.500 251.682 215.222 1.00 59.82  ? 365  TYR B CE2 1 
ATOM   11515 C CZ  . TYR E  2 384  ? 207.728 251.635 216.588 1.00 59.36  ? 365  TYR B CZ  1 
ATOM   11516 O OH  . TYR E  2 384  ? 207.198 250.610 217.332 1.00 50.45  ? 365  TYR B OH  1 
ATOM   11517 N N   . SER E  2 385  ? 209.075 257.787 212.468 1.00 80.77  ? 366  SER B N   1 
ATOM   11518 C CA  . SER E  2 385  ? 209.817 258.873 211.840 1.00 79.90  ? 366  SER B CA  1 
ATOM   11519 C C   . SER E  2 385  ? 209.488 260.205 212.515 1.00 73.21  ? 366  SER B C   1 
ATOM   11520 O O   . SER E  2 385  ? 210.335 261.090 212.534 1.00 75.68  ? 366  SER B O   1 
ATOM   11521 C CB  . SER E  2 385  ? 209.605 258.905 210.348 1.00 84.86  ? 366  SER B CB  1 
ATOM   11522 O OG  . SER E  2 385  ? 210.398 257.902 209.721 1.00 91.15  ? 366  SER B OG  1 
ATOM   11523 N N   . VAL E  2 386  ? 208.286 260.328 213.104 1.00 61.88  ? 367  VAL B N   1 
ATOM   11524 C CA  . VAL E  2 386  ? 207.986 261.368 214.086 1.00 62.28  ? 367  VAL B CA  1 
ATOM   11525 C C   . VAL E  2 386  ? 209.072 261.391 215.175 1.00 70.30  ? 367  VAL B C   1 
ATOM   11526 O O   . VAL E  2 386  ? 209.431 262.474 215.646 1.00 71.54  ? 367  VAL B O   1 
ATOM   11527 C CB  . VAL E  2 386  ? 206.568 261.182 214.676 1.00 70.19  ? 367  VAL B CB  1 
ATOM   11528 C CG1 . VAL E  2 386  ? 206.292 262.071 215.890 1.00 70.62  ? 367  VAL B CG1 1 
ATOM   11529 C CG2 . VAL E  2 386  ? 205.487 261.386 213.619 1.00 74.48  ? 367  VAL B CG2 1 
ATOM   11530 N N   . LEU E  2 387  ? 209.612 260.216 215.573 1.00 61.15  ? 368  LEU B N   1 
ATOM   11531 C CA  . LEU E  2 387  ? 210.689 260.169 216.558 1.00 64.12  ? 368  LEU B CA  1 
ATOM   11532 C C   . LEU E  2 387  ? 211.994 260.666 215.952 1.00 78.82  ? 368  LEU B C   1 
ATOM   11533 O O   . LEU E  2 387  ? 212.567 261.642 216.442 1.00 86.47  ? 368  LEU B O   1 
ATOM   11534 C CB  . LEU E  2 387  ? 210.890 258.753 217.115 1.00 60.01  ? 368  LEU B CB  1 
ATOM   11535 C CG  . LEU E  2 387  ? 209.874 258.306 218.160 1.00 50.89  ? 368  LEU B CG  1 
ATOM   11536 C CD1 . LEU E  2 387  ? 210.360 257.052 218.862 1.00 57.32  ? 368  LEU B CD1 1 
ATOM   11537 C CD2 . LEU E  2 387  ? 209.594 259.414 219.158 1.00 53.88  ? 368  LEU B CD2 1 
ATOM   11538 N N   . TYR E  2 388  ? 212.454 259.997 214.886 1.00 78.85  ? 369  TYR B N   1 
ATOM   11539 C CA  . TYR E  2 388  ? 213.792 260.239 214.381 1.00 83.28  ? 369  TYR B CA  1 
ATOM   11540 C C   . TYR E  2 388  ? 213.870 261.582 213.647 1.00 88.47  ? 369  TYR B C   1 
ATOM   11541 O O   . TYR E  2 388  ? 214.914 261.902 213.085 1.00 96.60  ? 369  TYR B O   1 
ATOM   11542 C CB  . TYR E  2 388  ? 214.260 259.084 213.491 1.00 89.69  ? 369  TYR B CB  1 
ATOM   11543 C CG  . TYR E  2 388  ? 215.760 258.992 213.321 1.00 102.52 ? 369  TYR B CG  1 
ATOM   11544 C CD1 . TYR E  2 388  ? 216.628 259.474 214.298 1.00 104.73 ? 369  TYR B CD1 1 
ATOM   11545 C CD2 . TYR E  2 388  ? 216.324 258.459 212.167 1.00 111.94 ? 369  TYR B CD2 1 
ATOM   11546 C CE1 . TYR E  2 388  ? 218.003 259.399 214.152 1.00 105.87 ? 369  TYR B CE1 1 
ATOM   11547 C CE2 . TYR E  2 388  ? 217.702 258.378 212.005 1.00 109.38 ? 369  TYR B CE2 1 
ATOM   11548 C CZ  . TYR E  2 388  ? 218.542 258.848 213.003 1.00 109.67 ? 369  TYR B CZ  1 
ATOM   11549 O OH  . TYR E  2 388  ? 219.905 258.782 212.895 1.00 108.16 ? 369  TYR B OH  1 
ATOM   11550 N N   . ASN E  2 389  ? 212.785 262.374 213.669 1.00 98.42  ? 370  ASN B N   1 
ATOM   11551 C CA  . ASN E  2 389  ? 212.765 263.690 213.039 1.00 104.60 ? 370  ASN B CA  1 
ATOM   11552 C C   . ASN E  2 389  ? 212.664 264.807 214.074 1.00 106.20 ? 370  ASN B C   1 
ATOM   11553 O O   . ASN E  2 389  ? 213.037 265.945 213.771 1.00 94.91  ? 370  ASN B O   1 
ATOM   11554 C CB  . ASN E  2 389  ? 211.619 263.831 212.036 1.00 105.66 ? 370  ASN B CB  1 
ATOM   11555 C CG  . ASN E  2 389  ? 211.783 262.907 210.849 1.00 102.02 ? 370  ASN B CG  1 
ATOM   11556 O OD1 . ASN E  2 389  ? 212.864 262.359 210.633 1.00 88.85  ? 370  ASN B OD1 1 
ATOM   11557 N ND2 . ASN E  2 389  ? 210.717 262.729 210.084 1.00 103.64 ? 370  ASN B ND2 1 
ATOM   11558 N N   . PHE E  2 390  ? 212.141 264.497 215.271 1.00 102.17 ? 371  PHE B N   1 
ATOM   11559 C CA  . PHE E  2 390  ? 212.270 265.420 216.387 1.00 104.75 ? 371  PHE B CA  1 
ATOM   11560 C C   . PHE E  2 390  ? 213.762 265.718 216.584 1.00 114.15 ? 371  PHE B C   1 
ATOM   11561 O O   . PHE E  2 390  ? 214.554 264.815 216.843 1.00 111.57 ? 371  PHE B O   1 
ATOM   11562 C CB  . PHE E  2 390  ? 211.570 264.872 217.631 1.00 91.84  ? 371  PHE B CB  1 
ATOM   11563 C CG  . PHE E  2 390  ? 211.636 265.805 218.813 1.00 89.64  ? 371  PHE B CG  1 
ATOM   11564 C CD1 . PHE E  2 390  ? 211.134 267.092 218.725 1.00 88.49  ? 371  PHE B CD1 1 
ATOM   11565 C CD2 . PHE E  2 390  ? 212.231 265.410 220.000 1.00 83.18  ? 371  PHE B CD2 1 
ATOM   11566 C CE1 . PHE E  2 390  ? 211.208 267.954 219.808 1.00 90.95  ? 371  PHE B CE1 1 
ATOM   11567 C CE2 . PHE E  2 390  ? 212.300 266.270 221.083 1.00 88.89  ? 371  PHE B CE2 1 
ATOM   11568 C CZ  . PHE E  2 390  ? 211.782 267.538 220.986 1.00 94.73  ? 371  PHE B CZ  1 
ATOM   11569 N N   . ALA E  2 391  ? 214.141 266.994 216.424 1.00 114.30 ? 372  ALA B N   1 
ATOM   11570 C CA  . ALA E  2 391  ? 215.511 267.373 216.104 1.00 103.85 ? 372  ALA B CA  1 
ATOM   11571 C C   . ALA E  2 391  ? 216.432 267.345 217.328 1.00 95.07  ? 372  ALA B C   1 
ATOM   11572 O O   . ALA E  2 391  ? 217.586 266.936 217.202 1.00 85.47  ? 372  ALA B O   1 
ATOM   11573 C CB  . ALA E  2 391  ? 215.532 268.731 215.438 1.00 102.67 ? 372  ALA B CB  1 
ATOM   11574 N N   . PRO E  2 392  ? 216.024 267.804 218.535 1.00 87.82  ? 373  PRO B N   1 
ATOM   11575 C CA  . PRO E  2 392  ? 216.944 267.812 219.671 1.00 82.34  ? 373  PRO B CA  1 
ATOM   11576 C C   . PRO E  2 392  ? 217.003 266.473 220.411 1.00 63.65  ? 373  PRO B C   1 
ATOM   11577 O O   . PRO E  2 392  ? 216.512 266.379 221.528 1.00 76.22  ? 373  PRO B O   1 
ATOM   11578 C CB  . PRO E  2 392  ? 216.412 268.945 220.574 1.00 83.80  ? 373  PRO B CB  1 
ATOM   11579 C CG  . PRO E  2 392  ? 215.015 269.290 220.055 1.00 90.92  ? 373  PRO B CG  1 
ATOM   11580 C CD  . PRO E  2 392  ? 214.719 268.386 218.873 1.00 92.72  ? 373  PRO B CD  1 
ATOM   11581 N N   . PHE E  2 393  ? 217.588 265.445 219.768 1.00 48.55  ? 374  PHE B N   1 
ATOM   11582 C CA  . PHE E  2 393  ? 218.022 264.233 220.450 1.00 52.30  ? 374  PHE B CA  1 
ATOM   11583 C C   . PHE E  2 393  ? 219.540 264.165 220.462 1.00 51.74  ? 374  PHE B C   1 
ATOM   11584 O O   . PHE E  2 393  ? 220.158 264.180 219.414 1.00 49.34  ? 374  PHE B O   1 
ATOM   11585 C CB  . PHE E  2 393  ? 217.480 262.954 219.801 1.00 53.02  ? 374  PHE B CB  1 
ATOM   11586 C CG  . PHE E  2 393  ? 216.007 262.710 220.019 1.00 48.17  ? 374  PHE B CG  1 
ATOM   11587 C CD1 . PHE E  2 393  ? 215.424 262.916 221.262 1.00 49.65  ? 374  PHE B CD1 1 
ATOM   11588 C CD2 . PHE E  2 393  ? 215.192 262.304 218.973 1.00 50.21  ? 374  PHE B CD2 1 
ATOM   11589 C CE1 . PHE E  2 393  ? 214.063 262.713 221.460 1.00 55.25  ? 374  PHE B CE1 1 
ATOM   11590 C CE2 . PHE E  2 393  ? 213.837 262.080 219.176 1.00 50.42  ? 374  PHE B CE2 1 
ATOM   11591 C CZ  . PHE E  2 393  ? 213.273 262.281 220.419 1.00 58.58  ? 374  PHE B CZ  1 
ATOM   11592 N N   . SER E  2 394  ? 220.118 264.009 221.656 1.00 43.95  ? 375  SER B N   1 
ATOM   11593 C CA  . SER E  2 394  ? 221.558 263.946 221.840 1.00 43.02  ? 375  SER B CA  1 
ATOM   11594 C C   . SER E  2 394  ? 222.057 262.521 221.699 1.00 41.16  ? 375  SER B C   1 
ATOM   11595 O O   . SER E  2 394  ? 223.247 262.261 221.546 1.00 40.52  ? 375  SER B O   1 
ATOM   11596 C CB  . SER E  2 394  ? 221.932 264.514 223.195 1.00 49.63  ? 375  SER B CB  1 
ATOM   11597 O OG  . SER E  2 394  ? 221.259 263.800 224.235 1.00 52.43  ? 375  SER B OG  1 
ATOM   11598 N N   . ALA E  2 395  ? 221.147 261.556 221.870 1.00 43.32  ? 376  ALA B N   1 
ATOM   11599 C CA  . ALA E  2 395  ? 221.511 260.175 221.618 1.00 39.46  ? 376  ALA B CA  1 
ATOM   11600 C C   . ALA E  2 395  ? 220.332 259.494 220.950 1.00 37.06  ? 376  ALA B C   1 
ATOM   11601 O O   . ALA E  2 395  ? 219.171 259.807 221.253 1.00 32.76  ? 376  ALA B O   1 
ATOM   11602 C CB  . ALA E  2 395  ? 221.892 259.485 222.904 1.00 40.75  ? 376  ALA B CB  1 
ATOM   11603 N N   . PHE E  2 396  ? 220.654 258.604 220.018 1.00 38.94  ? 377  PHE B N   1 
ATOM   11604 C CA  . PHE E  2 396  ? 219.629 257.859 219.311 1.00 44.25  ? 377  PHE B CA  1 
ATOM   11605 C C   . PHE E  2 396  ? 220.322 256.685 218.661 1.00 44.40  ? 377  PHE B C   1 
ATOM   11606 O O   . PHE E  2 396  ? 220.868 256.793 217.569 1.00 45.05  ? 377  PHE B O   1 
ATOM   11607 C CB  . PHE E  2 396  ? 218.855 258.712 218.298 1.00 43.55  ? 377  PHE B CB  1 
ATOM   11608 C CG  . PHE E  2 396  ? 217.506 258.146 217.921 1.00 43.47  ? 377  PHE B CG  1 
ATOM   11609 C CD1 . PHE E  2 396  ? 217.393 256.875 217.378 1.00 48.29  ? 377  PHE B CD1 1 
ATOM   11610 C CD2 . PHE E  2 396  ? 216.344 258.875 218.139 1.00 45.25  ? 377  PHE B CD2 1 
ATOM   11611 C CE1 . PHE E  2 396  ? 216.151 256.356 217.059 1.00 48.04  ? 377  PHE B CE1 1 
ATOM   11612 C CE2 . PHE E  2 396  ? 215.103 258.363 217.788 1.00 46.09  ? 377  PHE B CE2 1 
ATOM   11613 C CZ  . PHE E  2 396  ? 215.014 257.107 217.246 1.00 43.27  ? 377  PHE B CZ  1 
ATOM   11614 N N   . LYS E  2 397  ? 220.311 255.556 219.345 1.00 37.84  ? 378  LYS B N   1 
ATOM   11615 C CA  . LYS E  2 397  ? 220.973 254.396 218.803 1.00 37.27  ? 378  LYS B CA  1 
ATOM   11616 C C   . LYS E  2 397  ? 220.099 253.153 218.951 1.00 43.26  ? 378  LYS B C   1 
ATOM   11617 O O   . LYS E  2 397  ? 219.658 252.814 220.054 1.00 39.90  ? 378  LYS B O   1 
ATOM   11618 C CB  . LYS E  2 397  ? 222.314 254.264 219.496 1.00 36.66  ? 378  LYS B CB  1 
ATOM   11619 C CG  . LYS E  2 397  ? 223.030 252.958 219.195 1.00 44.70  ? 378  LYS B CG  1 
ATOM   11620 C CD  . LYS E  2 397  ? 223.331 252.773 217.727 1.00 56.80  ? 378  LYS B CD  1 
ATOM   11621 C CE  . LYS E  2 397  ? 224.209 251.573 217.435 1.00 59.49  ? 378  LYS B CE  1 
ATOM   11622 N NZ  . LYS E  2 397  ? 225.387 251.552 218.338 1.00 66.15  ? 378  LYS B NZ  1 
ATOM   11623 N N   . CYS E  2 398  ? 219.950 252.415 217.851 1.00 41.40  ? 379  CYS B N   1 
ATOM   11624 C CA  . CYS E  2 398  ? 219.206 251.168 217.848 1.00 41.93  ? 379  CYS B CA  1 
ATOM   11625 C C   . CYS E  2 398  ? 220.132 249.993 217.663 1.00 44.27  ? 379  CYS B C   1 
ATOM   11626 O O   . CYS E  2 398  ? 221.160 250.150 217.032 1.00 49.27  ? 379  CYS B O   1 
ATOM   11627 C CB  . CYS E  2 398  ? 218.194 251.144 216.731 1.00 43.23  ? 379  CYS B CB  1 
ATOM   11628 S SG  . CYS E  2 398  ? 217.061 252.531 216.877 1.00 47.98  ? 379  CYS B SG  1 
ATOM   11629 N N   . TYR E  2 399  ? 219.769 248.829 218.215 1.00 45.91  ? 380  TYR B N   1 
ATOM   11630 C CA  . TYR E  2 399  ? 220.760 247.773 218.364 1.00 53.60  ? 380  TYR B CA  1 
ATOM   11631 C C   . TYR E  2 399  ? 220.506 246.564 217.457 1.00 59.56  ? 380  TYR B C   1 
ATOM   11632 O O   . TYR E  2 399  ? 221.443 246.094 216.813 1.00 72.72  ? 380  TYR B O   1 
ATOM   11633 C CB  . TYR E  2 399  ? 220.946 247.455 219.848 1.00 46.46  ? 380  TYR B CB  1 
ATOM   11634 C CG  . TYR E  2 399  ? 221.789 248.500 220.527 1.00 43.10  ? 380  TYR B CG  1 
ATOM   11635 C CD1 . TYR E  2 399  ? 223.180 248.431 220.531 1.00 42.86  ? 380  TYR B CD1 1 
ATOM   11636 C CD2 . TYR E  2 399  ? 221.191 249.584 221.132 1.00 36.29  ? 380  TYR B CD2 1 
ATOM   11637 C CE1 . TYR E  2 399  ? 223.947 249.423 221.133 1.00 43.84  ? 380  TYR B CE1 1 
ATOM   11638 C CE2 . TYR E  2 399  ? 221.938 250.573 221.734 1.00 38.84  ? 380  TYR B CE2 1 
ATOM   11639 C CZ  . TYR E  2 399  ? 223.320 250.498 221.741 1.00 39.64  ? 380  TYR B CZ  1 
ATOM   11640 O OH  . TYR E  2 399  ? 223.963 251.520 222.380 1.00 42.06  ? 380  TYR B OH  1 
ATOM   11641 N N   . GLY E  2 400  ? 219.284 246.037 217.411 1.00 59.68  ? 381  GLY B N   1 
ATOM   11642 C CA  . GLY E  2 400  ? 218.992 244.866 216.597 1.00 63.09  ? 381  GLY B CA  1 
ATOM   11643 C C   . GLY E  2 400  ? 217.920 245.182 215.559 1.00 71.02  ? 381  GLY B C   1 
ATOM   11644 O O   . GLY E  2 400  ? 217.192 244.302 215.102 1.00 79.76  ? 381  GLY B O   1 
ATOM   11645 N N   . VAL E  2 401  ? 217.858 246.467 215.214 1.00 69.26  ? 382  VAL B N   1 
ATOM   11646 C CA  . VAL E  2 401  ? 216.828 247.041 214.373 1.00 70.24  ? 382  VAL B CA  1 
ATOM   11647 C C   . VAL E  2 401  ? 217.411 248.352 213.877 1.00 68.60  ? 382  VAL B C   1 
ATOM   11648 O O   . VAL E  2 401  ? 218.437 248.767 214.401 1.00 76.52  ? 382  VAL B O   1 
ATOM   11649 C CB  . VAL E  2 401  ? 215.526 247.305 215.156 1.00 74.05  ? 382  VAL B CB  1 
ATOM   11650 C CG1 . VAL E  2 401  ? 214.831 246.018 215.581 1.00 83.94  ? 382  VAL B CG1 1 
ATOM   11651 C CG2 . VAL E  2 401  ? 215.768 248.217 216.357 1.00 67.09  ? 382  VAL B CG2 1 
ATOM   11652 N N   . SER E  2 402  ? 216.733 249.004 212.927 1.00 72.31  ? 383  SER B N   1 
ATOM   11653 C CA  . SER E  2 402  ? 217.129 250.316 212.435 1.00 63.76  ? 383  SER B CA  1 
ATOM   11654 C C   . SER E  2 402  ? 215.908 251.227 212.395 1.00 57.46  ? 383  SER B C   1 
ATOM   11655 O O   . SER E  2 402  ? 214.813 250.798 212.076 1.00 57.43  ? 383  SER B O   1 
ATOM   11656 C CB  . SER E  2 402  ? 217.797 250.229 211.089 1.00 66.77  ? 383  SER B CB  1 
ATOM   11657 O OG  . SER E  2 402  ? 217.469 251.355 210.275 1.00 69.77  ? 383  SER B OG  1 
ATOM   11658 N N   . PRO E  2 403  ? 216.055 252.530 212.689 1.00 56.17  ? 384  PRO B N   1 
ATOM   11659 C CA  . PRO E  2 403  ? 214.897 253.424 212.756 1.00 53.82  ? 384  PRO B CA  1 
ATOM   11660 C C   . PRO E  2 403  ? 213.979 253.449 211.538 1.00 58.71  ? 384  PRO B C   1 
ATOM   11661 O O   . PRO E  2 403  ? 212.761 253.487 211.692 1.00 64.52  ? 384  PRO B O   1 
ATOM   11662 C CB  . PRO E  2 403  ? 215.531 254.798 212.948 1.00 51.31  ? 384  PRO B CB  1 
ATOM   11663 C CG  . PRO E  2 403  ? 216.847 254.497 213.621 1.00 55.80  ? 384  PRO B CG  1 
ATOM   11664 C CD  . PRO E  2 403  ? 217.320 253.180 213.045 1.00 51.21  ? 384  PRO B CD  1 
ATOM   11665 N N   . THR E  2 404  ? 214.552 253.439 210.326 1.00 52.78  ? 385  THR B N   1 
ATOM   11666 C CA  . THR E  2 404  ? 213.735 253.528 209.118 1.00 58.12  ? 385  THR B CA  1 
ATOM   11667 C C   . THR E  2 404  ? 213.080 252.177 208.849 1.00 54.12  ? 385  THR B C   1 
ATOM   11668 O O   . THR E  2 404  ? 211.954 252.125 208.352 1.00 60.08  ? 385  THR B O   1 
ATOM   11669 C CB  . THR E  2 404  ? 214.521 254.068 207.906 1.00 63.94  ? 385  THR B CB  1 
ATOM   11670 O OG1 . THR E  2 404  ? 215.754 253.354 207.738 1.00 63.75  ? 385  THR B OG1 1 
ATOM   11671 C CG2 . THR E  2 404  ? 214.815 255.548 208.034 1.00 62.70  ? 385  THR B CG2 1 
ATOM   11672 N N   . LYS E  2 405  ? 213.776 251.090 209.223 1.00 55.35  ? 386  LYS B N   1 
ATOM   11673 C CA  . LYS E  2 405  ? 213.209 249.752 209.164 1.00 57.15  ? 386  LYS B CA  1 
ATOM   11674 C C   . LYS E  2 405  ? 212.016 249.618 210.110 1.00 55.02  ? 386  LYS B C   1 
ATOM   11675 O O   . LYS E  2 405  ? 211.150 248.792 209.840 1.00 61.05  ? 386  LYS B O   1 
ATOM   11676 C CB  . LYS E  2 405  ? 214.241 248.675 209.512 1.00 62.70  ? 386  LYS B CB  1 
ATOM   11677 C CG  . LYS E  2 405  ? 215.565 248.782 208.763 1.00 75.00  ? 386  LYS B CG  1 
ATOM   11678 C CD  . LYS E  2 405  ? 215.422 248.904 207.263 1.00 72.77  ? 386  LYS B CD  1 
ATOM   11679 C CE  . LYS E  2 405  ? 216.732 248.738 206.530 1.00 75.18  ? 386  LYS B CE  1 
ATOM   11680 N NZ  . LYS E  2 405  ? 217.298 247.383 206.723 1.00 79.96  ? 386  LYS B NZ  1 
ATOM   11681 N N   . LEU E  2 406  ? 211.964 250.427 211.186 1.00 54.76  ? 387  LEU B N   1 
ATOM   11682 C CA  . LEU E  2 406  ? 210.958 250.262 212.230 1.00 54.48  ? 387  LEU B CA  1 
ATOM   11683 C C   . LEU E  2 406  ? 209.576 250.551 211.673 1.00 56.09  ? 387  LEU B C   1 
ATOM   11684 O O   . LEU E  2 406  ? 208.625 249.877 212.054 1.00 54.78  ? 387  LEU B O   1 
ATOM   11685 C CB  . LEU E  2 406  ? 211.204 251.183 213.433 1.00 55.10  ? 387  LEU B CB  1 
ATOM   11686 C CG  . LEU E  2 406  ? 212.383 250.860 214.350 1.00 59.42  ? 387  LEU B CG  1 
ATOM   11687 C CD1 . LEU E  2 406  ? 212.365 251.784 215.566 1.00 57.16  ? 387  LEU B CD1 1 
ATOM   11688 C CD2 . LEU E  2 406  ? 212.405 249.396 214.784 1.00 60.66  ? 387  LEU B CD2 1 
ATOM   11689 N N   . ASN E  2 407  ? 209.465 251.517 210.753 1.00 54.12  ? 388  ASN B N   1 
ATOM   11690 C CA  . ASN E  2 407  ? 208.156 252.038 210.395 1.00 56.03  ? 388  ASN B CA  1 
ATOM   11691 C C   . ASN E  2 407  ? 207.415 251.034 209.494 1.00 53.49  ? 388  ASN B C   1 
ATOM   11692 O O   . ASN E  2 407  ? 206.250 251.251 209.152 1.00 58.39  ? 388  ASN B O   1 
ATOM   11693 C CB  . ASN E  2 407  ? 208.283 253.465 209.844 1.00 64.52  ? 388  ASN B CB  1 
ATOM   11694 C CG  . ASN E  2 407  ? 207.136 254.368 210.248 1.00 70.20  ? 388  ASN B CG  1 
ATOM   11695 O OD1 . ASN E  2 407  ? 206.834 254.518 211.425 1.00 62.67  ? 388  ASN B OD1 1 
ATOM   11696 N ND2 . ASN E  2 407  ? 206.471 254.968 209.278 1.00 77.28  ? 388  ASN B ND2 1 
ATOM   11697 N N   . ASP E  2 408  ? 208.073 249.912 209.170 1.00 44.47  ? 389  ASP B N   1 
ATOM   11698 C CA  . ASP E  2 408  ? 207.528 248.824 208.379 1.00 52.39  ? 389  ASP B CA  1 
ATOM   11699 C C   . ASP E  2 408  ? 207.253 247.559 209.211 1.00 61.58  ? 389  ASP B C   1 
ATOM   11700 O O   . ASP E  2 408  ? 206.690 246.615 208.665 1.00 57.96  ? 389  ASP B O   1 
ATOM   11701 C CB  . ASP E  2 408  ? 208.529 248.285 207.342 1.00 61.57  ? 389  ASP B CB  1 
ATOM   11702 C CG  . ASP E  2 408  ? 209.213 249.274 206.405 1.00 61.61  ? 389  ASP B CG  1 
ATOM   11703 O OD1 . ASP E  2 408  ? 208.585 250.275 206.023 1.00 61.18  ? 389  ASP B OD1 1 
ATOM   11704 O OD2 . ASP E  2 408  ? 210.365 248.991 206.018 1.00 61.44  ? 389  ASP B OD2 1 
ATOM   11705 N N   . LEU E  2 409  ? 207.706 247.492 210.481 1.00 57.50  ? 390  LEU B N   1 
ATOM   11706 C CA  . LEU E  2 409  ? 207.645 246.271 211.282 1.00 48.77  ? 390  LEU B CA  1 
ATOM   11707 C C   . LEU E  2 409  ? 206.501 246.305 212.295 1.00 45.24  ? 390  LEU B C   1 
ATOM   11708 O O   . LEU E  2 409  ? 206.064 247.374 212.716 1.00 41.34  ? 390  LEU B O   1 
ATOM   11709 C CB  . LEU E  2 409  ? 208.960 246.089 212.035 1.00 50.52  ? 390  LEU B CB  1 
ATOM   11710 C CG  . LEU E  2 409  ? 210.165 245.733 211.171 1.00 53.75  ? 390  LEU B CG  1 
ATOM   11711 C CD1 . LEU E  2 409  ? 211.442 245.739 211.993 1.00 52.11  ? 390  LEU B CD1 1 
ATOM   11712 C CD2 . LEU E  2 409  ? 209.964 244.373 210.526 1.00 54.05  ? 390  LEU B CD2 1 
ATOM   11713 N N   . CYS E  2 410  ? 206.086 245.092 212.710 1.00 45.57  ? 391  CYS B N   1 
ATOM   11714 C CA  . CYS E  2 410  ? 205.113 244.879 213.769 1.00 46.92  ? 391  CYS B CA  1 
ATOM   11715 C C   . CYS E  2 410  ? 205.771 244.102 214.922 1.00 40.68  ? 391  CYS B C   1 
ATOM   11716 O O   . CYS E  2 410  ? 206.593 243.233 214.695 1.00 39.57  ? 391  CYS B O   1 
ATOM   11717 C CB  . CYS E  2 410  ? 203.878 244.164 213.209 1.00 50.19  ? 391  CYS B CB  1 
ATOM   11718 S SG  . CYS E  2 410  ? 202.926 245.149 212.009 1.00 52.39  ? 391  CYS B SG  1 
ATOM   11719 N N   . PHE E  2 411  ? 205.393 244.412 216.171 1.00 42.47  ? 392  PHE B N   1 
ATOM   11720 C CA  . PHE E  2 411  ? 205.897 243.676 217.327 1.00 41.63  ? 392  PHE B CA  1 
ATOM   11721 C C   . PHE E  2 411  ? 204.716 243.286 218.203 1.00 35.68  ? 392  PHE B C   1 
ATOM   11722 O O   . PHE E  2 411  ? 203.663 243.900 218.102 1.00 32.25  ? 392  PHE B O   1 
ATOM   11723 C CB  . PHE E  2 411  ? 206.911 244.537 218.097 1.00 39.80  ? 392  PHE B CB  1 
ATOM   11724 C CG  . PHE E  2 411  ? 208.182 244.786 217.322 1.00 40.26  ? 392  PHE B CG  1 
ATOM   11725 C CD1 . PHE E  2 411  ? 209.168 243.827 217.262 1.00 38.73  ? 392  PHE B CD1 1 
ATOM   11726 C CD2 . PHE E  2 411  ? 208.348 245.953 216.594 1.00 42.00  ? 392  PHE B CD2 1 
ATOM   11727 C CE1 . PHE E  2 411  ? 210.308 244.027 216.512 1.00 39.43  ? 392  PHE B CE1 1 
ATOM   11728 C CE2 . PHE E  2 411  ? 209.494 246.151 215.842 1.00 45.06  ? 392  PHE B CE2 1 
ATOM   11729 C CZ  . PHE E  2 411  ? 210.457 245.185 215.784 1.00 38.38  ? 392  PHE B CZ  1 
ATOM   11730 N N   . THR E  2 412  ? 204.940 242.345 219.129 1.00 43.34  ? 393  THR B N   1 
ATOM   11731 C CA  . THR E  2 412  ? 203.917 241.930 220.083 1.00 37.85  ? 393  THR B CA  1 
ATOM   11732 C C   . THR E  2 412  ? 203.625 243.031 221.093 1.00 38.07  ? 393  THR B C   1 
ATOM   11733 O O   . THR E  2 412  ? 202.457 243.335 221.356 1.00 42.95  ? 393  THR B O   1 
ATOM   11734 C CB  . THR E  2 412  ? 204.366 240.664 220.801 1.00 38.62  ? 393  THR B CB  1 
ATOM   11735 O OG1 . THR E  2 412  ? 204.946 239.800 219.818 1.00 37.57  ? 393  THR B OG1 1 
ATOM   11736 C CG2 . THR E  2 412  ? 203.219 239.984 221.508 1.00 43.23  ? 393  THR B CG2 1 
ATOM   11737 N N   . ASN E  2 413  ? 204.714 243.568 221.678 1.00 39.05  ? 394  ASN B N   1 
ATOM   11738 C CA  . ASN E  2 413  ? 204.714 244.676 222.622 1.00 36.35  ? 394  ASN B CA  1 
ATOM   11739 C C   . ASN E  2 413  ? 205.957 245.548 222.394 1.00 32.70  ? 394  ASN B C   1 
ATOM   11740 O O   . ASN E  2 413  ? 207.002 245.053 221.991 1.00 30.53  ? 394  ASN B O   1 
ATOM   11741 C CB  . ASN E  2 413  ? 204.724 244.202 224.083 1.00 38.68  ? 394  ASN B CB  1 
ATOM   11742 C CG  . ASN E  2 413  ? 203.554 243.287 224.400 1.00 43.21  ? 394  ASN B CG  1 
ATOM   11743 O OD1 . ASN E  2 413  ? 202.416 243.729 224.483 1.00 41.18  ? 394  ASN B OD1 1 
ATOM   11744 N ND2 . ASN E  2 413  ? 203.813 241.993 224.457 1.00 43.18  ? 394  ASN B ND2 1 
ATOM   11745 N N   . VAL E  2 414  ? 205.815 246.832 222.700 1.00 35.76  ? 395  VAL B N   1 
ATOM   11746 C CA  . VAL E  2 414  ? 206.944 247.712 222.906 1.00 36.69  ? 395  VAL B CA  1 
ATOM   11747 C C   . VAL E  2 414  ? 206.869 248.205 224.349 1.00 34.26  ? 395  VAL B C   1 
ATOM   11748 O O   . VAL E  2 414  ? 205.788 248.570 224.813 1.00 39.62  ? 395  VAL B O   1 
ATOM   11749 C CB  . VAL E  2 414  ? 206.899 248.884 221.906 1.00 38.44  ? 395  VAL B CB  1 
ATOM   11750 C CG1 . VAL E  2 414  ? 208.047 249.847 222.155 1.00 36.10  ? 395  VAL B CG1 1 
ATOM   11751 C CG2 . VAL E  2 414  ? 206.920 248.372 220.475 1.00 42.16  ? 395  VAL B CG2 1 
ATOM   11752 N N   . TYR E  2 415  ? 208.006 248.116 225.051 1.00 34.21  ? 396  TYR B N   1 
ATOM   11753 C CA  . TYR E  2 415  ? 208.195 248.692 226.371 1.00 34.09  ? 396  TYR B CA  1 
ATOM   11754 C C   . TYR E  2 415  ? 209.062 249.942 226.282 1.00 30.05  ? 396  TYR B C   1 
ATOM   11755 O O   . TYR E  2 415  ? 210.124 249.938 225.678 1.00 33.90  ? 396  TYR B O   1 
ATOM   11756 C CB  . TYR E  2 415  ? 208.846 247.653 227.291 1.00 35.33  ? 396  TYR B CB  1 
ATOM   11757 C CG  . TYR E  2 415  ? 208.027 246.395 227.371 1.00 38.64  ? 396  TYR B CG  1 
ATOM   11758 C CD1 . TYR E  2 415  ? 206.893 246.313 228.157 1.00 40.00  ? 396  TYR B CD1 1 
ATOM   11759 C CD2 . TYR E  2 415  ? 208.300 245.343 226.524 1.00 43.62  ? 396  TYR B CD2 1 
ATOM   11760 C CE1 . TYR E  2 415  ? 206.131 245.150 228.197 1.00 45.82  ? 396  TYR B CE1 1 
ATOM   11761 C CE2 . TYR E  2 415  ? 207.527 244.198 226.514 1.00 48.53  ? 396  TYR B CE2 1 
ATOM   11762 C CZ  . TYR E  2 415  ? 206.440 244.099 227.356 1.00 49.03  ? 396  TYR B CZ  1 
ATOM   11763 O OH  . TYR E  2 415  ? 205.735 242.919 227.289 1.00 50.59  ? 396  TYR B OH  1 
ATOM   11764 N N   . ALA E  2 416  ? 208.569 251.012 226.871 1.00 32.43  ? 397  ALA B N   1 
ATOM   11765 C CA  . ALA E  2 416  ? 209.270 252.272 226.971 1.00 33.40  ? 397  ALA B CA  1 
ATOM   11766 C C   . ALA E  2 416  ? 209.676 252.513 228.427 1.00 31.92  ? 397  ALA B C   1 
ATOM   11767 O O   . ALA E  2 416  ? 208.820 252.758 229.284 1.00 34.60  ? 397  ALA B O   1 
ATOM   11768 C CB  . ALA E  2 416  ? 208.350 253.352 226.441 1.00 36.32  ? 397  ALA B CB  1 
ATOM   11769 N N   . ASP E  2 417  ? 210.970 252.368 228.689 1.00 29.41  ? 398  ASP B N   1 
ATOM   11770 C CA  . ASP E  2 417  ? 211.564 252.677 229.985 1.00 31.67  ? 398  ASP B CA  1 
ATOM   11771 C C   . ASP E  2 417  ? 212.070 254.111 229.933 1.00 34.79  ? 398  ASP B C   1 
ATOM   11772 O O   . ASP E  2 417  ? 212.564 254.572 228.897 1.00 34.92  ? 398  ASP B O   1 
ATOM   11773 C CB  . ASP E  2 417  ? 212.648 251.648 230.308 1.00 29.24  ? 398  ASP B CB  1 
ATOM   11774 C CG  . ASP E  2 417  ? 212.163 250.209 230.320 1.00 32.83  ? 398  ASP B CG  1 
ATOM   11775 O OD1 . ASP E  2 417  ? 210.921 250.021 230.486 1.00 31.29  ? 398  ASP B OD1 1 
ATOM   11776 O OD2 . ASP E  2 417  ? 213.011 249.294 230.186 1.00 29.38  ? 398  ASP B OD2 1 
ATOM   11777 N N   . SER E  2 418  ? 211.880 254.855 231.026 1.00 30.93  ? 399  SER B N   1 
ATOM   11778 C CA  . SER E  2 418  ? 212.206 256.256 231.012 1.00 31.35  ? 399  SER B CA  1 
ATOM   11779 C C   . SER E  2 418  ? 212.644 256.733 232.403 1.00 36.54  ? 399  SER B C   1 
ATOM   11780 O O   . SER E  2 418  ? 212.135 256.286 233.446 1.00 30.76  ? 399  SER B O   1 
ATOM   11781 C CB  . SER E  2 418  ? 211.089 257.061 230.419 1.00 35.33  ? 399  SER B CB  1 
ATOM   11782 O OG  . SER E  2 418  ? 209.945 257.067 231.251 1.00 35.59  ? 399  SER B OG  1 
ATOM   11783 N N   . PHE E  2 419  ? 213.607 257.662 232.373 1.00 28.62  ? 400  PHE B N   1 
ATOM   11784 C CA  . PHE E  2 419  ? 214.241 258.204 233.571 1.00 29.82  ? 400  PHE B CA  1 
ATOM   11785 C C   . PHE E  2 419  ? 215.113 259.410 233.226 1.00 31.95  ? 400  PHE B C   1 
ATOM   11786 O O   . PHE E  2 419  ? 215.307 259.733 232.041 1.00 29.70  ? 400  PHE B O   1 
ATOM   11787 C CB  . PHE E  2 419  ? 215.052 257.099 234.265 1.00 29.49  ? 400  PHE B CB  1 
ATOM   11788 C CG  . PHE E  2 419  ? 215.988 256.329 233.377 1.00 29.75  ? 400  PHE B CG  1 
ATOM   11789 C CD1 . PHE E  2 419  ? 217.243 256.822 233.067 1.00 30.90  ? 400  PHE B CD1 1 
ATOM   11790 C CD2 . PHE E  2 419  ? 215.623 255.125 232.820 1.00 30.46  ? 400  PHE B CD2 1 
ATOM   11791 C CE1 . PHE E  2 419  ? 218.091 256.133 232.224 1.00 27.44  ? 400  PHE B CE1 1 
ATOM   11792 C CE2 . PHE E  2 419  ? 216.469 254.448 231.958 1.00 32.84  ? 400  PHE B CE2 1 
ATOM   11793 C CZ  . PHE E  2 419  ? 217.729 254.931 231.702 1.00 29.66  ? 400  PHE B CZ  1 
ATOM   11794 N N   . VAL E  2 420  ? 215.727 259.986 234.271 1.00 31.09  ? 401  VAL B N   1 
ATOM   11795 C CA  . VAL E  2 420  ? 216.688 261.068 234.136 1.00 31.51  ? 401  VAL B CA  1 
ATOM   11796 C C   . VAL E  2 420  ? 218.025 260.648 234.756 1.00 37.76  ? 401  VAL B C   1 
ATOM   11797 O O   . VAL E  2 420  ? 218.075 260.037 235.833 1.00 33.10  ? 401  VAL B O   1 
ATOM   11798 C CB  . VAL E  2 420  ? 216.125 262.345 234.778 1.00 30.78  ? 401  VAL B CB  1 
ATOM   11799 C CG1 . VAL E  2 420  ? 217.116 263.500 234.857 1.00 36.56  ? 401  VAL B CG1 1 
ATOM   11800 C CG2 . VAL E  2 420  ? 214.859 262.784 234.061 1.00 32.81  ? 401  VAL B CG2 1 
ATOM   11801 N N   . ILE E  2 421  ? 219.112 260.971 234.048 1.00 32.98  ? 402  ILE B N   1 
ATOM   11802 C CA  . ILE E  2 421  ? 220.475 260.801 234.534 1.00 32.29  ? 402  ILE B CA  1 
ATOM   11803 C C   . ILE E  2 421  ? 221.293 262.026 234.127 1.00 32.68  ? 402  ILE B C   1 
ATOM   11804 O O   . ILE E  2 421  ? 220.765 262.926 233.482 1.00 30.45  ? 402  ILE B O   1 
ATOM   11805 C CB  . ILE E  2 421  ? 221.129 259.534 233.968 1.00 30.95  ? 402  ILE B CB  1 
ATOM   11806 C CG1 . ILE E  2 421  ? 221.098 259.518 232.434 1.00 30.69  ? 402  ILE B CG1 1 
ATOM   11807 C CG2 . ILE E  2 421  ? 220.530 258.284 234.605 1.00 31.29  ? 402  ILE B CG2 1 
ATOM   11808 C CD1 . ILE E  2 421  ? 221.628 258.268 231.819 1.00 32.00  ? 402  ILE B CD1 1 
ATOM   11809 N N   . ARG E  2 422  ? 222.585 262.021 234.473 1.00 32.69  ? 403  ARG B N   1 
ATOM   11810 C CA  . ARG E  2 422  ? 223.506 263.051 234.012 1.00 32.65  ? 403  ARG B CA  1 
ATOM   11811 C C   . ARG E  2 422  ? 223.912 262.790 232.561 1.00 33.39  ? 403  ARG B C   1 
ATOM   11812 O O   . ARG E  2 422  ? 224.014 261.651 232.128 1.00 31.62  ? 403  ARG B O   1 
ATOM   11813 C CB  . ARG E  2 422  ? 224.794 263.048 234.833 1.00 35.84  ? 403  ARG B CB  1 
ATOM   11814 C CG  . ARG E  2 422  ? 224.660 263.637 236.228 1.00 32.26  ? 403  ARG B CG  1 
ATOM   11815 C CD  . ARG E  2 422  ? 225.655 263.015 237.177 1.00 31.04  ? 403  ARG B CD  1 
ATOM   11816 N NE  . ARG E  2 422  ? 227.035 263.084 236.759 1.00 33.86  ? 403  ARG B NE  1 
ATOM   11817 C CZ  . ARG E  2 422  ? 228.068 262.757 237.522 1.00 37.56  ? 403  ARG B CZ  1 
ATOM   11818 N NH1 . ARG E  2 422  ? 227.881 262.386 238.777 1.00 34.27  ? 403  ARG B NH1 1 
ATOM   11819 N NH2 . ARG E  2 422  ? 229.290 262.768 237.017 1.00 35.39  ? 403  ARG B NH2 1 
ATOM   11820 N N   . GLY E  2 423  ? 224.307 263.844 231.840 1.00 34.37  ? 404  GLY B N   1 
ATOM   11821 C CA  . GLY E  2 423  ? 224.846 263.669 230.498 1.00 31.44  ? 404  GLY B CA  1 
ATOM   11822 C C   . GLY E  2 423  ? 226.004 262.701 230.345 1.00 30.49  ? 404  GLY B C   1 
ATOM   11823 O O   . GLY E  2 423  ? 226.055 261.913 229.366 1.00 32.63  ? 404  GLY B O   1 
ATOM   11824 N N   . ASN E  2 424  ? 226.928 262.704 231.312 1.00 30.21  ? 405  ASN B N   1 
ATOM   11825 C CA  . ASN E  2 424  ? 228.115 261.867 231.189 1.00 29.53  ? 405  ASN B CA  1 
ATOM   11826 C C   . ASN E  2 424  ? 227.743 260.394 231.362 1.00 32.04  ? 405  ASN B C   1 
ATOM   11827 O O   . ASN E  2 424  ? 228.550 259.525 231.013 1.00 31.07  ? 405  ASN B O   1 
ATOM   11828 C CB  . ASN E  2 424  ? 229.209 262.236 232.195 1.00 34.85  ? 405  ASN B CB  1 
ATOM   11829 C CG  . ASN E  2 424  ? 228.807 261.862 233.617 1.00 33.05  ? 405  ASN B CG  1 
ATOM   11830 O OD1 . ASN E  2 424  ? 227.862 262.412 234.151 1.00 33.78  ? 405  ASN B OD1 1 
ATOM   11831 N ND2 . ASN E  2 424  ? 229.536 260.956 234.238 1.00 32.87  ? 405  ASN B ND2 1 
ATOM   11832 N N   . GLU E  2 425  ? 226.540 260.131 231.923 1.00 30.98  ? 406  GLU B N   1 
ATOM   11833 C CA  . GLU E  2 425  ? 226.094 258.770 232.231 1.00 33.76  ? 406  GLU B CA  1 
ATOM   11834 C C   . GLU E  2 425  ? 225.329 258.145 231.061 1.00 31.55  ? 406  GLU B C   1 
ATOM   11835 O O   . GLU E  2 425  ? 225.094 256.943 231.046 1.00 31.90  ? 406  GLU B O   1 
ATOM   11836 C CB  . GLU E  2 425  ? 225.209 258.784 233.486 1.00 32.03  ? 406  GLU B CB  1 
ATOM   11837 C CG  . GLU E  2 425  ? 225.974 259.232 234.689 1.00 30.76  ? 406  GLU B CG  1 
ATOM   11838 C CD  . GLU E  2 425  ? 225.245 259.414 236.005 1.00 30.73  ? 406  GLU B CD  1 
ATOM   11839 O OE1 . GLU E  2 425  ? 224.083 259.854 235.994 1.00 30.19  ? 406  GLU B OE1 1 
ATOM   11840 O OE2 . GLU E  2 425  ? 225.915 259.219 237.051 1.00 29.20  ? 406  GLU B OE2 1 
ATOM   11841 N N   . VAL E  2 426  ? 225.002 258.943 230.035 1.00 29.94  ? 407  VAL B N   1 
ATOM   11842 C CA  . VAL E  2 426  ? 224.127 258.484 228.976 1.00 34.78  ? 407  VAL B CA  1 
ATOM   11843 C C   . VAL E  2 426  ? 224.746 257.318 228.242 1.00 33.27  ? 407  VAL B C   1 
ATOM   11844 O O   . VAL E  2 426  ? 224.016 256.397 227.831 1.00 30.17  ? 407  VAL B O   1 
ATOM   11845 C CB  . VAL E  2 426  ? 223.742 259.605 228.009 1.00 33.52  ? 407  VAL B CB  1 
ATOM   11846 C CG1 . VAL E  2 426  ? 223.057 259.088 226.768 1.00 35.56  ? 407  VAL B CG1 1 
ATOM   11847 C CG2 . VAL E  2 426  ? 222.889 260.592 228.718 1.00 30.96  ? 407  VAL B CG2 1 
ATOM   11848 N N   . SER E  2 427  ? 226.083 257.340 228.181 1.00 30.07  ? 408  SER B N   1 
ATOM   11849 C CA  . SER E  2 427  ? 226.824 256.304 227.502 1.00 31.90  ? 408  SER B CA  1 
ATOM   11850 C C   . SER E  2 427  ? 226.727 254.963 228.226 1.00 33.16  ? 408  SER B C   1 
ATOM   11851 O O   . SER E  2 427  ? 226.991 253.905 227.638 1.00 34.45  ? 408  SER B O   1 
ATOM   11852 C CB  . SER E  2 427  ? 228.271 256.752 227.295 1.00 36.88  ? 408  SER B CB  1 
ATOM   11853 O OG  . SER E  2 427  ? 228.932 256.993 228.529 1.00 32.53  ? 408  SER B OG  1 
ATOM   11854 N N   . GLN E  2 428  ? 226.367 254.959 229.509 1.00 34.33  ? 409  GLN B N   1 
ATOM   11855 C CA  . GLN E  2 428  ? 226.238 253.663 230.188 1.00 31.05  ? 409  GLN B CA  1 
ATOM   11856 C C   . GLN E  2 428  ? 224.944 252.938 229.797 1.00 29.26  ? 409  GLN B C   1 
ATOM   11857 O O   . GLN E  2 428  ? 224.780 251.747 230.048 1.00 34.78  ? 409  GLN B O   1 
ATOM   11858 C CB  . GLN E  2 428  ? 226.226 253.864 231.691 1.00 31.42  ? 409  GLN B CB  1 
ATOM   11859 C CG  . GLN E  2 428  ? 227.513 254.443 232.244 1.00 34.64  ? 409  GLN B CG  1 
ATOM   11860 C CD  . GLN E  2 428  ? 227.376 254.564 233.745 1.00 36.96  ? 409  GLN B CD  1 
ATOM   11861 O OE1 . GLN E  2 428  ? 226.812 253.690 234.416 1.00 32.51  ? 409  GLN B OE1 1 
ATOM   11862 N NE2 . GLN E  2 428  ? 227.897 255.653 234.268 1.00 30.62  ? 409  GLN B NE2 1 
ATOM   11863 N N   . ILE E  2 429  ? 223.991 253.660 229.225 1.00 31.54  ? 410  ILE B N   1 
ATOM   11864 C CA  . ILE E  2 429  ? 222.767 253.030 228.777 1.00 31.03  ? 410  ILE B CA  1 
ATOM   11865 C C   . ILE E  2 429  ? 222.992 252.389 227.410 1.00 34.64  ? 410  ILE B C   1 
ATOM   11866 O O   . ILE E  2 429  ? 222.529 252.887 226.401 1.00 28.10  ? 410  ILE B O   1 
ATOM   11867 C CB  . ILE E  2 429  ? 221.621 254.030 228.743 1.00 30.49  ? 410  ILE B CB  1 
ATOM   11868 C CG1 . ILE E  2 429  ? 221.603 254.955 229.967 1.00 29.77  ? 410  ILE B CG1 1 
ATOM   11869 C CG2 . ILE E  2 429  ? 220.301 253.286 228.537 1.00 32.47  ? 410  ILE B CG2 1 
ATOM   11870 C CD1 . ILE E  2 429  ? 221.411 254.243 231.279 1.00 31.66  ? 410  ILE B CD1 1 
ATOM   11871 N N   . ALA E  2 430  ? 223.654 251.238 227.425 1.00 33.82  ? 411  ALA B N   1 
ATOM   11872 C CA  . ALA E  2 430  ? 224.070 250.537 226.234 1.00 37.53  ? 411  ALA B CA  1 
ATOM   11873 C C   . ALA E  2 430  ? 224.483 249.157 226.676 1.00 38.99  ? 411  ALA B C   1 
ATOM   11874 O O   . ALA E  2 430  ? 224.885 248.988 227.820 1.00 40.40  ? 411  ALA B O   1 
ATOM   11875 C CB  . ALA E  2 430  ? 225.224 251.225 225.536 1.00 42.66  ? 411  ALA B CB  1 
ATOM   11876 N N   . PRO E  2 431  ? 224.315 248.135 225.816 1.00 41.95  ? 412  PRO B N   1 
ATOM   11877 C CA  . PRO E  2 431  ? 224.711 246.783 226.172 1.00 37.50  ? 412  PRO B CA  1 
ATOM   11878 C C   . PRO E  2 431  ? 226.203 246.776 226.458 1.00 41.53  ? 412  PRO B C   1 
ATOM   11879 O O   . PRO E  2 431  ? 226.943 247.517 225.827 1.00 41.38  ? 412  PRO B O   1 
ATOM   11880 C CB  . PRO E  2 431  ? 224.371 245.918 224.943 1.00 41.97  ? 412  PRO B CB  1 
ATOM   11881 C CG  . PRO E  2 431  ? 223.527 246.802 224.037 1.00 46.24  ? 412  PRO B CG  1 
ATOM   11882 C CD  . PRO E  2 431  ? 223.709 248.245 224.477 1.00 44.02  ? 412  PRO B CD  1 
ATOM   11883 N N   . GLY E  2 432  ? 226.609 245.993 227.466 1.00 46.34  ? 413  GLY B N   1 
ATOM   11884 C CA  . GLY E  2 432  ? 228.012 245.753 227.766 1.00 44.64  ? 413  GLY B CA  1 
ATOM   11885 C C   . GLY E  2 432  ? 228.668 246.849 228.601 1.00 45.33  ? 413  GLY B C   1 
ATOM   11886 O O   . GLY E  2 432  ? 229.878 246.851 228.761 1.00 48.68  ? 413  GLY B O   1 
ATOM   11887 N N   . GLN E  2 433  ? 227.882 247.785 229.134 1.00 41.03  ? 414  GLN B N   1 
ATOM   11888 C CA  . GLN E  2 433  ? 228.455 248.891 229.876 1.00 37.64  ? 414  GLN B CA  1 
ATOM   11889 C C   . GLN E  2 433  ? 228.546 248.534 231.352 1.00 38.63  ? 414  GLN B C   1 
ATOM   11890 O O   . GLN E  2 433  ? 227.828 247.646 231.823 1.00 42.45  ? 414  GLN B O   1 
ATOM   11891 C CB  . GLN E  2 433  ? 227.620 250.157 229.668 1.00 45.27  ? 414  GLN B CB  1 
ATOM   11892 C CG  . GLN E  2 433  ? 227.775 250.767 228.290 1.00 47.16  ? 414  GLN B CG  1 
ATOM   11893 C CD  . GLN E  2 433  ? 229.120 251.449 228.162 1.00 49.58  ? 414  GLN B CD  1 
ATOM   11894 O OE1 . GLN E  2 433  ? 229.521 252.285 228.973 1.00 49.74  ? 414  GLN B OE1 1 
ATOM   11895 N NE2 . GLN E  2 433  ? 229.855 251.051 227.150 1.00 43.68  ? 414  GLN B NE2 1 
ATOM   11896 N N   . THR E  2 434  ? 229.502 249.183 232.032 1.00 38.34  ? 415  THR B N   1 
ATOM   11897 C CA  . THR E  2 434  ? 229.594 249.191 233.482 1.00 41.12  ? 415  THR B CA  1 
ATOM   11898 C C   . THR E  2 434  ? 229.728 250.626 233.956 1.00 38.60  ? 415  THR B C   1 
ATOM   11899 O O   . THR E  2 434  ? 229.965 251.542 233.169 1.00 43.71  ? 415  THR B O   1 
ATOM   11900 C CB  . THR E  2 434  ? 230.768 248.362 234.003 1.00 50.65  ? 415  THR B CB  1 
ATOM   11901 O OG1 . THR E  2 434  ? 231.941 249.026 233.538 1.00 51.12  ? 415  THR B OG1 1 
ATOM   11902 C CG2 . THR E  2 434  ? 230.749 246.922 233.540 1.00 55.35  ? 415  THR B CG2 1 
ATOM   11903 N N   . GLY E  2 435  ? 229.621 250.815 235.261 1.00 35.55  ? 416  GLY B N   1 
ATOM   11904 C CA  . GLY E  2 435  ? 229.519 252.155 235.810 1.00 32.49  ? 416  GLY B CA  1 
ATOM   11905 C C   . GLY E  2 435  ? 228.388 252.228 236.838 1.00 32.00  ? 416  GLY B C   1 
ATOM   11906 O O   . GLY E  2 435  ? 227.732 251.227 237.099 1.00 30.69  ? 416  GLY B O   1 
ATOM   11907 N N   . ASN E  2 436  ? 228.204 253.408 237.421 1.00 28.66  ? 417  ASN B N   1 
ATOM   11908 C CA  . ASN E  2 436  ? 227.347 253.549 238.583 1.00 33.08  ? 417  ASN B CA  1 
ATOM   11909 C C   . ASN E  2 436  ? 225.885 253.306 238.197 1.00 32.44  ? 417  ASN B C   1 
ATOM   11910 O O   . ASN E  2 436  ? 225.119 252.738 238.994 1.00 30.71  ? 417  ASN B O   1 
ATOM   11911 C CB  . ASN E  2 436  ? 227.549 254.913 239.242 1.00 31.33  ? 417  ASN B CB  1 
ATOM   11912 C CG  . ASN E  2 436  ? 227.153 256.062 238.333 1.00 36.29  ? 417  ASN B CG  1 
ATOM   11913 O OD1 . ASN E  2 436  ? 227.612 256.163 237.188 1.00 40.94  ? 417  ASN B OD1 1 
ATOM   11914 N ND2 . ASN E  2 436  ? 226.340 256.960 238.851 1.00 38.13  ? 417  ASN B ND2 1 
ATOM   11915 N N   . ILE E  2 437  ? 225.521 253.731 236.965 1.00 30.25  ? 418  ILE B N   1 
ATOM   11916 C CA  . ILE E  2 437  ? 224.171 253.637 236.447 1.00 28.28  ? 418  ILE B CA  1 
ATOM   11917 C C   . ILE E  2 437  ? 223.913 252.223 235.960 1.00 31.18  ? 418  ILE B C   1 
ATOM   11918 O O   . ILE E  2 437  ? 222.918 251.619 236.379 1.00 30.92  ? 418  ILE B O   1 
ATOM   11919 C CB  . ILE E  2 437  ? 223.865 254.688 235.362 1.00 30.90  ? 418  ILE B CB  1 
ATOM   11920 C CG1 . ILE E  2 437  ? 224.018 256.105 235.920 1.00 30.66  ? 418  ILE B CG1 1 
ATOM   11921 C CG2 . ILE E  2 437  ? 222.485 254.459 234.762 1.00 30.07  ? 418  ILE B CG2 1 
ATOM   11922 C CD1 . ILE E  2 437  ? 223.336 256.302 237.288 1.00 37.33  ? 418  ILE B CD1 1 
ATOM   11923 N N   . ALA E  2 438  ? 224.810 251.692 235.122 1.00 31.86  ? 419  ALA B N   1 
ATOM   11924 C CA  . ALA E  2 438  ? 224.644 250.354 234.575 1.00 30.21  ? 419  ALA B CA  1 
ATOM   11925 C C   . ALA E  2 438  ? 224.682 249.292 235.685 1.00 30.60  ? 419  ALA B C   1 
ATOM   11926 O O   . ALA E  2 438  ? 223.995 248.285 235.559 1.00 34.17  ? 419  ALA B O   1 
ATOM   11927 C CB  . ALA E  2 438  ? 225.698 250.014 233.533 1.00 28.38  ? 419  ALA B CB  1 
ATOM   11928 N N   . ASP E  2 439  ? 225.556 249.460 236.682 1.00 30.00  ? 420  ASP B N   1 
ATOM   11929 C CA  . ASP E  2 439  ? 225.719 248.468 237.741 1.00 33.03  ? 420  ASP B CA  1 
ATOM   11930 C C   . ASP E  2 439  ? 224.547 248.483 238.727 1.00 32.36  ? 420  ASP B C   1 
ATOM   11931 O O   . ASP E  2 439  ? 224.123 247.430 239.168 1.00 36.57  ? 420  ASP B O   1 
ATOM   11932 C CB  . ASP E  2 439  ? 227.027 248.670 238.493 1.00 34.10  ? 420  ASP B CB  1 
ATOM   11933 C CG  . ASP E  2 439  ? 228.273 248.351 237.665 1.00 43.22  ? 420  ASP B CG  1 
ATOM   11934 O OD1 . ASP E  2 439  ? 228.137 248.052 236.435 1.00 41.37  ? 420  ASP B OD1 1 
ATOM   11935 O OD2 . ASP E  2 439  ? 229.371 248.377 238.253 1.00 40.90  ? 420  ASP B OD2 1 
ATOM   11936 N N   . TYR E  2 440  ? 224.087 249.666 239.133 1.00 32.78  ? 421  TYR B N   1 
ATOM   11937 C CA  . TYR E  2 440  ? 223.310 249.828 240.355 1.00 30.09  ? 421  TYR B CA  1 
ATOM   11938 C C   . TYR E  2 440  ? 221.962 250.494 240.120 1.00 30.98  ? 421  TYR B C   1 
ATOM   11939 O O   . TYR E  2 440  ? 221.203 250.583 241.090 1.00 33.81  ? 421  TYR B O   1 
ATOM   11940 C CB  . TYR E  2 440  ? 224.030 250.685 241.395 1.00 30.73  ? 421  TYR B CB  1 
ATOM   11941 C CG  . TYR E  2 440  ? 225.362 250.176 241.864 1.00 31.47  ? 421  TYR B CG  1 
ATOM   11942 C CD1 . TYR E  2 440  ? 225.745 248.851 241.733 1.00 33.77  ? 421  TYR B CD1 1 
ATOM   11943 C CD2 . TYR E  2 440  ? 226.266 251.054 242.463 1.00 32.65  ? 421  TYR B CD2 1 
ATOM   11944 C CE1 . TYR E  2 440  ? 226.991 248.410 242.188 1.00 33.94  ? 421  TYR B CE1 1 
ATOM   11945 C CE2 . TYR E  2 440  ? 227.534 250.637 242.857 1.00 30.04  ? 421  TYR B CE2 1 
ATOM   11946 C CZ  . TYR E  2 440  ? 227.901 249.313 242.716 1.00 37.84  ? 421  TYR B CZ  1 
ATOM   11947 O OH  . TYR E  2 440  ? 229.164 248.906 243.135 1.00 37.53  ? 421  TYR B OH  1 
ATOM   11948 N N   . ASN E  2 441  ? 221.620 250.858 238.861 1.00 27.85  ? 422  ASN B N   1 
ATOM   11949 C CA  . ASN E  2 441  ? 220.411 251.638 238.597 1.00 28.88  ? 422  ASN B CA  1 
ATOM   11950 C C   . ASN E  2 441  ? 219.594 251.071 237.426 1.00 33.02  ? 422  ASN B C   1 
ATOM   11951 O O   . ASN E  2 441  ? 218.419 250.718 237.597 1.00 32.51  ? 422  ASN B O   1 
ATOM   11952 C CB  . ASN E  2 441  ? 220.733 253.116 238.350 1.00 30.79  ? 422  ASN B CB  1 
ATOM   11953 C CG  . ASN E  2 441  ? 221.154 253.818 239.623 1.00 28.70  ? 422  ASN B CG  1 
ATOM   11954 O OD1 . ASN E  2 441  ? 220.344 254.440 240.298 1.00 29.41  ? 422  ASN B OD1 1 
ATOM   11955 N ND2 . ASN E  2 441  ? 222.412 253.690 239.995 1.00 30.05  ? 422  ASN B ND2 1 
ATOM   11956 N N   . TYR E  2 442  ? 220.206 250.956 236.234 1.00 32.24  ? 423  TYR B N   1 
ATOM   11957 C CA  . TYR E  2 442  ? 219.461 250.497 235.074 1.00 27.75  ? 423  TYR B CA  1 
ATOM   11958 C C   . TYR E  2 442  ? 220.386 249.802 234.102 1.00 32.36  ? 423  TYR B C   1 
ATOM   11959 O O   . TYR E  2 442  ? 221.357 250.408 233.601 1.00 31.06  ? 423  TYR B O   1 
ATOM   11960 C CB  . TYR E  2 442  ? 218.684 251.653 234.438 1.00 26.49  ? 423  TYR B CB  1 
ATOM   11961 C CG  . TYR E  2 442  ? 217.874 251.224 233.241 1.00 30.38  ? 423  TYR B CG  1 
ATOM   11962 C CD1 . TYR E  2 442  ? 218.453 251.126 231.983 1.00 28.86  ? 423  TYR B CD1 1 
ATOM   11963 C CD2 . TYR E  2 442  ? 216.536 250.870 233.372 1.00 32.03  ? 423  TYR B CD2 1 
ATOM   11964 C CE1 . TYR E  2 442  ? 217.718 250.721 230.885 1.00 30.16  ? 423  TYR B CE1 1 
ATOM   11965 C CE2 . TYR E  2 442  ? 215.796 250.422 232.290 1.00 30.40  ? 423  TYR B CE2 1 
ATOM   11966 C CZ  . TYR E  2 442  ? 216.396 250.349 231.040 1.00 30.55  ? 423  TYR B CZ  1 
ATOM   11967 O OH  . TYR E  2 442  ? 215.697 249.981 229.933 1.00 28.37  ? 423  TYR B OH  1 
ATOM   11968 N N   . LYS E  2 443  ? 220.061 248.528 233.844 1.00 26.70  ? 424  LYS B N   1 
ATOM   11969 C CA  . LYS E  2 443  ? 220.990 247.640 233.176 1.00 29.58  ? 424  LYS B CA  1 
ATOM   11970 C C   . LYS E  2 443  ? 220.351 247.041 231.931 1.00 34.04  ? 424  LYS B C   1 
ATOM   11971 O O   . LYS E  2 443  ? 219.293 246.419 232.012 1.00 39.44  ? 424  LYS B O   1 
ATOM   11972 C CB  . LYS E  2 443  ? 221.452 246.528 234.110 1.00 31.93  ? 424  LYS B CB  1 
ATOM   11973 C CG  . LYS E  2 443  ? 222.397 245.526 233.464 1.00 37.07  ? 424  LYS B CG  1 
ATOM   11974 C CD  . LYS E  2 443  ? 223.616 246.123 232.775 1.00 37.32  ? 424  LYS B CD  1 
ATOM   11975 C CE  . LYS E  2 443  ? 224.598 245.041 232.345 1.00 40.44  ? 424  LYS B CE  1 
ATOM   11976 N NZ  . LYS E  2 443  ? 225.869 245.632 231.858 1.00 43.04  ? 424  LYS B NZ  1 
ATOM   11977 N N   . LEU E  2 444  ? 220.996 247.264 230.773 1.00 34.43  ? 425  LEU B N   1 
ATOM   11978 C CA  . LEU E  2 444  ? 220.569 246.625 229.540 1.00 34.09  ? 425  LEU B CA  1 
ATOM   11979 C C   . LEU E  2 444  ? 221.250 245.275 229.388 1.00 33.85  ? 425  LEU B C   1 
ATOM   11980 O O   . LEU E  2 444  ? 222.399 245.116 229.755 1.00 38.57  ? 425  LEU B O   1 
ATOM   11981 C CB  . LEU E  2 444  ? 220.957 247.505 228.348 1.00 35.77  ? 425  LEU B CB  1 
ATOM   11982 C CG  . LEU E  2 444  ? 220.075 248.717 228.113 1.00 34.48  ? 425  LEU B CG  1 
ATOM   11983 C CD1 . LEU E  2 444  ? 220.499 249.385 226.820 1.00 39.00  ? 425  LEU B CD1 1 
ATOM   11984 C CD2 . LEU E  2 444  ? 218.613 248.315 228.060 1.00 37.76  ? 425  LEU B CD2 1 
ATOM   11985 N N   . PRO E  2 445  ? 220.566 244.279 228.798 1.00 40.18  ? 426  PRO B N   1 
ATOM   11986 C CA  . PRO E  2 445  ? 221.198 243.008 228.469 1.00 40.75  ? 426  PRO B CA  1 
ATOM   11987 C C   . PRO E  2 445  ? 222.098 243.129 227.248 1.00 43.73  ? 426  PRO B C   1 
ATOM   11988 O O   . PRO E  2 445  ? 221.899 244.024 226.417 1.00 37.97  ? 426  PRO B O   1 
ATOM   11989 C CB  . PRO E  2 445  ? 220.014 242.098 228.162 1.00 40.69  ? 426  PRO B CB  1 
ATOM   11990 C CG  . PRO E  2 445  ? 218.996 243.067 227.579 1.00 46.79  ? 426  PRO B CG  1 
ATOM   11991 C CD  . PRO E  2 445  ? 219.157 244.341 228.387 1.00 41.32  ? 426  PRO B CD  1 
ATOM   11992 N N   . ASP E  2 446  ? 223.071 242.208 227.172 1.00 44.75  ? 427  ASP B N   1 
ATOM   11993 C CA  . ASP E  2 446  ? 224.014 242.121 226.075 1.00 51.54  ? 427  ASP B CA  1 
ATOM   11994 C C   . ASP E  2 446  ? 223.275 241.907 224.749 1.00 51.08  ? 427  ASP B C   1 
ATOM   11995 O O   . ASP E  2 446  ? 223.758 242.331 223.712 1.00 55.83  ? 427  ASP B O   1 
ATOM   11996 C CB  . ASP E  2 446  ? 225.039 241.015 226.342 1.00 55.63  ? 427  ASP B CB  1 
ATOM   11997 C CG  . ASP E  2 446  ? 225.974 241.249 227.519 1.00 59.67  ? 427  ASP B CG  1 
ATOM   11998 O OD1 . ASP E  2 446  ? 225.908 242.316 228.137 1.00 59.66  ? 427  ASP B OD1 1 
ATOM   11999 O OD2 . ASP E  2 446  ? 226.762 240.343 227.820 1.00 65.83  ? 427  ASP B OD2 1 
ATOM   12000 N N   . ASP E  2 447  ? 222.088 241.284 224.780 1.00 55.20  ? 428  ASP B N   1 
ATOM   12001 C CA  . ASP E  2 447  ? 221.379 240.867 223.577 1.00 58.00  ? 428  ASP B CA  1 
ATOM   12002 C C   . ASP E  2 447  ? 220.211 241.800 223.311 1.00 57.04  ? 428  ASP B C   1 
ATOM   12003 O O   . ASP E  2 447  ? 219.155 241.374 222.853 1.00 69.70  ? 428  ASP B O   1 
ATOM   12004 C CB  . ASP E  2 447  ? 220.841 239.441 223.722 1.00 60.19  ? 428  ASP B CB  1 
ATOM   12005 C CG  . ASP E  2 447  ? 219.919 239.241 224.910 1.00 70.00  ? 428  ASP B CG  1 
ATOM   12006 O OD1 . ASP E  2 447  ? 219.863 240.146 225.768 1.00 69.08  ? 428  ASP B OD1 1 
ATOM   12007 O OD2 . ASP E  2 447  ? 219.245 238.190 224.957 1.00 71.87  ? 428  ASP B OD2 1 
ATOM   12008 N N   . PHE E  2 448  ? 220.397 243.077 223.645 1.00 56.48  ? 429  PHE B N   1 
ATOM   12009 C CA  . PHE E  2 448  ? 219.295 244.019 223.680 1.00 47.72  ? 429  PHE B CA  1 
ATOM   12010 C C   . PHE E  2 448  ? 218.699 244.232 222.286 1.00 47.33  ? 429  PHE B C   1 
ATOM   12011 O O   . PHE E  2 448  ? 219.449 244.501 221.352 1.00 41.89  ? 429  PHE B O   1 
ATOM   12012 C CB  . PHE E  2 448  ? 219.815 245.324 224.276 1.00 45.58  ? 429  PHE B CB  1 
ATOM   12013 C CG  . PHE E  2 448  ? 218.835 246.452 224.208 1.00 39.15  ? 429  PHE B CG  1 
ATOM   12014 C CD1 . PHE E  2 448  ? 217.589 246.318 224.786 1.00 36.63  ? 429  PHE B CD1 1 
ATOM   12015 C CD2 . PHE E  2 448  ? 219.173 247.637 223.581 1.00 34.54  ? 429  PHE B CD2 1 
ATOM   12016 C CE1 . PHE E  2 448  ? 216.682 247.361 224.734 1.00 36.93  ? 429  PHE B CE1 1 
ATOM   12017 C CE2 . PHE E  2 448  ? 218.263 248.682 223.515 1.00 32.64  ? 429  PHE B CE2 1 
ATOM   12018 C CZ  . PHE E  2 448  ? 217.027 248.547 224.106 1.00 36.95  ? 429  PHE B CZ  1 
ATOM   12019 N N   . THR E  2 449  ? 217.353 244.185 222.164 1.00 45.45  ? 430  THR B N   1 
ATOM   12020 C CA  . THR E  2 449  ? 216.701 244.560 220.917 1.00 52.93  ? 430  THR B CA  1 
ATOM   12021 C C   . THR E  2 449  ? 215.838 245.796 221.129 1.00 53.65  ? 430  THR B C   1 
ATOM   12022 O O   . THR E  2 449  ? 214.707 245.688 221.641 1.00 41.64  ? 430  THR B O   1 
ATOM   12023 C CB  . THR E  2 449  ? 215.885 243.414 220.299 1.00 56.57  ? 430  THR B CB  1 
ATOM   12024 O OG1 . THR E  2 449  ? 216.896 242.516 219.865 1.00 58.42  ? 430  THR B OG1 1 
ATOM   12025 C CG2 . THR E  2 449  ? 214.986 243.812 219.144 1.00 55.74  ? 430  THR B CG2 1 
ATOM   12026 N N   . GLY E  2 450  ? 216.415 246.947 220.728 1.00 43.76  ? 431  GLY B N   1 
ATOM   12027 C CA  . GLY E  2 450  ? 215.702 248.204 220.712 1.00 43.75  ? 431  GLY B CA  1 
ATOM   12028 C C   . GLY E  2 450  ? 216.604 249.431 220.562 1.00 39.52  ? 431  GLY B C   1 
ATOM   12029 O O   . GLY E  2 450  ? 217.729 249.331 220.063 1.00 37.93  ? 431  GLY B O   1 
ATOM   12030 N N   . CYS E  2 451  ? 216.052 250.575 220.981 1.00 37.33  ? 432  CYS B N   1 
ATOM   12031 C CA  . CYS E  2 451  ? 216.655 251.888 220.766 1.00 40.34  ? 432  CYS B CA  1 
ATOM   12032 C C   . CYS E  2 451  ? 216.763 252.609 222.103 1.00 37.44  ? 432  CYS B C   1 
ATOM   12033 O O   . CYS E  2 451  ? 215.871 252.494 222.946 1.00 32.78  ? 432  CYS B O   1 
ATOM   12034 C CB  . CYS E  2 451  ? 215.842 252.770 219.816 1.00 35.73  ? 432  CYS B CB  1 
ATOM   12035 S SG  . CYS E  2 451  ? 215.508 251.934 218.238 1.00 45.53  ? 432  CYS B SG  1 
ATOM   12036 N N   . VAL E  2 452  ? 217.890 253.308 222.258 1.00 31.49  ? 433  VAL B N   1 
ATOM   12037 C CA  . VAL E  2 452  ? 218.146 254.204 223.375 1.00 33.78  ? 433  VAL B CA  1 
ATOM   12038 C C   . VAL E  2 452  ? 218.176 255.621 222.851 1.00 35.91  ? 433  VAL B C   1 
ATOM   12039 O O   . VAL E  2 452  ? 218.971 255.905 221.958 1.00 34.09  ? 433  VAL B O   1 
ATOM   12040 C CB  . VAL E  2 452  ? 219.488 253.880 224.039 1.00 31.71  ? 433  VAL B CB  1 
ATOM   12041 C CG1 . VAL E  2 452  ? 219.822 254.877 225.130 1.00 31.10  ? 433  VAL B CG1 1 
ATOM   12042 C CG2 . VAL E  2 452  ? 219.535 252.450 224.557 1.00 32.66  ? 433  VAL B CG2 1 
ATOM   12043 N N   . ILE E  2 453  ? 217.312 256.464 223.409 1.00 33.15  ? 434  ILE B N   1 
ATOM   12044 C CA  . ILE E  2 453  ? 217.099 257.835 222.968 1.00 31.95  ? 434  ILE B CA  1 
ATOM   12045 C C   . ILE E  2 453  ? 217.266 258.758 224.168 1.00 37.34  ? 434  ILE B C   1 
ATOM   12046 O O   . ILE E  2 453  ? 216.728 258.443 225.243 1.00 31.07  ? 434  ILE B O   1 
ATOM   12047 C CB  . ILE E  2 453  ? 215.696 257.942 222.364 1.00 32.32  ? 434  ILE B CB  1 
ATOM   12048 C CG1 . ILE E  2 453  ? 215.496 256.943 221.217 1.00 35.45  ? 434  ILE B CG1 1 
ATOM   12049 C CG2 . ILE E  2 453  ? 215.403 259.373 221.949 1.00 33.10  ? 434  ILE B CG2 1 
ATOM   12050 C CD1 . ILE E  2 453  ? 214.068 256.618 220.898 1.00 36.56  ? 434  ILE B CD1 1 
ATOM   12051 N N   . ALA E  2 454  ? 218.027 259.866 224.012 1.00 31.58  ? 435  ALA B N   1 
ATOM   12052 C CA  . ALA E  2 454  ? 218.230 260.796 225.123 1.00 30.42  ? 435  ALA B CA  1 
ATOM   12053 C C   . ALA E  2 454  ? 218.223 262.240 224.658 1.00 38.06  ? 435  ALA B C   1 
ATOM   12054 O O   . ALA E  2 454  ? 218.582 262.492 223.524 1.00 38.89  ? 435  ALA B O   1 
ATOM   12055 C CB  . ALA E  2 454  ? 219.515 260.521 225.839 1.00 33.22  ? 435  ALA B CB  1 
ATOM   12056 N N   . TRP E  2 455  ? 217.804 263.171 225.532 1.00 37.80  ? 436  TRP B N   1 
ATOM   12057 C CA  . TRP E  2 455  ? 217.938 264.584 225.224 1.00 40.29  ? 436  TRP B CA  1 
ATOM   12058 C C   . TRP E  2 455  ? 218.154 265.386 226.505 1.00 40.88  ? 436  TRP B C   1 
ATOM   12059 O O   . TRP E  2 455  ? 217.862 264.927 227.606 1.00 33.82  ? 436  TRP B O   1 
ATOM   12060 C CB  . TRP E  2 455  ? 216.734 265.113 224.444 1.00 35.81  ? 436  TRP B CB  1 
ATOM   12061 C CG  . TRP E  2 455  ? 215.444 265.003 225.185 1.00 36.61  ? 436  TRP B CG  1 
ATOM   12062 C CD1 . TRP E  2 455  ? 214.775 265.996 225.823 1.00 39.14  ? 436  TRP B CD1 1 
ATOM   12063 C CD2 . TRP E  2 455  ? 214.631 263.825 225.333 1.00 37.33  ? 436  TRP B CD2 1 
ATOM   12064 N NE1 . TRP E  2 455  ? 213.635 265.510 226.401 1.00 37.36  ? 436  TRP B NE1 1 
ATOM   12065 C CE2 . TRP E  2 455  ? 213.524 264.179 226.118 1.00 37.81  ? 436  TRP B CE2 1 
ATOM   12066 C CE3 . TRP E  2 455  ? 214.742 262.510 224.882 1.00 34.31  ? 436  TRP B CE3 1 
ATOM   12067 C CZ2 . TRP E  2 455  ? 212.513 263.280 226.448 1.00 36.98  ? 436  TRP B CZ2 1 
ATOM   12068 C CZ3 . TRP E  2 455  ? 213.774 261.611 225.252 1.00 34.79  ? 436  TRP B CZ3 1 
ATOM   12069 C CH2 . TRP E  2 455  ? 212.672 261.997 226.006 1.00 37.99  ? 436  TRP B CH2 1 
ATOM   12070 N N   . ASN E  2 456  ? 218.656 266.612 226.324 1.00 36.74  ? 437  ASN B N   1 
ATOM   12071 C CA  . ASN E  2 456  ? 219.047 267.489 227.401 1.00 33.07  ? 437  ASN B CA  1 
ATOM   12072 C C   . ASN E  2 456  ? 217.777 268.082 227.940 1.00 35.04  ? 437  ASN B C   1 
ATOM   12073 O O   . ASN E  2 456  ? 216.979 268.565 227.176 1.00 39.62  ? 437  ASN B O   1 
ATOM   12074 C CB  . ASN E  2 456  ? 220.023 268.553 226.877 1.00 44.09  ? 437  ASN B CB  1 
ATOM   12075 C CG  . ASN E  2 456  ? 220.502 269.510 227.941 1.00 38.82  ? 437  ASN B CG  1 
ATOM   12076 O OD1 . ASN E  2 456  ? 219.696 270.233 228.524 1.00 37.27  ? 437  ASN B OD1 1 
ATOM   12077 N ND2 . ASN E  2 456  ? 221.808 269.514 228.184 1.00 42.22  ? 437  ASN B ND2 1 
ATOM   12078 N N   . SER E  2 457  ? 217.570 267.992 229.250 1.00 37.96  ? 438  SER B N   1 
ATOM   12079 C CA  . SER E  2 457  ? 216.354 268.479 229.847 1.00 39.98  ? 438  SER B CA  1 
ATOM   12080 C C   . SER E  2 457  ? 216.711 269.542 230.889 1.00 38.56  ? 438  SER B C   1 
ATOM   12081 O O   . SER E  2 457  ? 215.931 269.812 231.807 1.00 38.68  ? 438  SER B O   1 
ATOM   12082 C CB  . SER E  2 457  ? 215.595 267.315 230.439 1.00 46.42  ? 438  SER B CB  1 
ATOM   12083 O OG  . SER E  2 457  ? 216.375 266.672 231.442 1.00 41.98  ? 438  SER B OG  1 
ATOM   12084 N N   . ASN E  2 458  ? 217.861 270.197 230.704 1.00 43.62  ? 439  ASN B N   1 
ATOM   12085 C CA  . ASN E  2 458  ? 218.281 271.262 231.618 1.00 44.42  ? 439  ASN B CA  1 
ATOM   12086 C C   . ASN E  2 458  ? 217.170 272.270 231.887 1.00 45.70  ? 439  ASN B C   1 
ATOM   12087 O O   . ASN E  2 458  ? 216.909 272.603 233.046 1.00 44.61  ? 439  ASN B O   1 
ATOM   12088 C CB  . ASN E  2 458  ? 219.515 271.992 231.117 1.00 43.78  ? 439  ASN B CB  1 
ATOM   12089 C CG  . ASN E  2 458  ? 220.197 272.775 232.222 1.00 49.19  ? 439  ASN B CG  1 
ATOM   12090 O OD1 . ASN E  2 458  ? 220.406 272.292 233.335 1.00 46.12  ? 439  ASN B OD1 1 
ATOM   12091 N ND2 . ASN E  2 458  ? 220.567 273.996 231.908 1.00 48.85  ? 439  ASN B ND2 1 
ATOM   12092 N N   . LYS E  2 459  ? 216.470 272.704 230.834 1.00 48.42  ? 440  LYS B N   1 
ATOM   12093 C CA  . LYS E  2 459  ? 215.421 273.700 230.998 1.00 56.15  ? 440  LYS B CA  1 
ATOM   12094 C C   . LYS E  2 459  ? 214.298 273.190 231.878 1.00 48.93  ? 440  LYS B C   1 
ATOM   12095 O O   . LYS E  2 459  ? 213.670 273.993 232.539 1.00 52.47  ? 440  LYS B O   1 
ATOM   12096 C CB  . LYS E  2 459  ? 214.737 274.117 229.692 1.00 66.54  ? 440  LYS B CB  1 
ATOM   12097 C CG  . LYS E  2 459  ? 215.600 274.889 228.704 1.00 73.81  ? 440  LYS B CG  1 
ATOM   12098 C CD  . LYS E  2 459  ? 214.842 275.248 227.431 1.00 84.77  ? 440  LYS B CD  1 
ATOM   12099 C CE  . LYS E  2 459  ? 215.742 275.682 226.289 1.00 93.55  ? 440  LYS B CE  1 
ATOM   12100 N NZ  . LYS E  2 459  ? 216.626 276.801 226.685 1.00 94.44  ? 440  LYS B NZ  1 
ATOM   12101 N N   . LEU E  2 460  ? 214.031 271.885 231.866 1.00 48.81  ? 441  LEU B N   1 
ATOM   12102 C CA  . LEU E  2 460  ? 212.910 271.319 232.605 1.00 51.61  ? 441  LEU B CA  1 
ATOM   12103 C C   . LEU E  2 460  ? 213.304 270.841 234.003 1.00 48.62  ? 441  LEU B C   1 
ATOM   12104 O O   . LEU E  2 460  ? 212.500 270.958 234.926 1.00 46.63  ? 441  LEU B O   1 
ATOM   12105 C CB  . LEU E  2 460  ? 212.338 270.136 231.814 1.00 52.36  ? 441  LEU B CB  1 
ATOM   12106 C CG  . LEU E  2 460  ? 211.668 270.495 230.495 1.00 61.58  ? 441  LEU B CG  1 
ATOM   12107 C CD1 . LEU E  2 460  ? 211.096 269.244 229.842 1.00 67.94  ? 441  LEU B CD1 1 
ATOM   12108 C CD2 . LEU E  2 460  ? 210.582 271.541 230.722 1.00 55.52  ? 441  LEU B CD2 1 
ATOM   12109 N N   . ASP E  2 461  ? 214.500 270.251 234.143 1.00 45.94  ? 442  ASP B N   1 
ATOM   12110 C CA  . ASP E  2 461  ? 214.821 269.427 235.299 1.00 44.32  ? 442  ASP B CA  1 
ATOM   12111 C C   . ASP E  2 461  ? 215.894 270.058 236.201 1.00 44.08  ? 442  ASP B C   1 
ATOM   12112 O O   . ASP E  2 461  ? 216.163 269.529 237.275 1.00 46.84  ? 442  ASP B O   1 
ATOM   12113 C CB  . ASP E  2 461  ? 215.264 268.034 234.841 1.00 41.79  ? 442  ASP B CB  1 
ATOM   12114 C CG  . ASP E  2 461  ? 214.157 267.239 234.153 1.00 46.05  ? 442  ASP B CG  1 
ATOM   12115 O OD1 . ASP E  2 461  ? 212.994 267.362 234.592 1.00 39.23  ? 442  ASP B OD1 1 
ATOM   12116 O OD2 . ASP E  2 461  ? 214.472 266.489 233.206 1.00 41.87  ? 442  ASP B OD2 1 
ATOM   12117 N N   . SER E  2 462  ? 216.553 271.130 235.766 1.00 47.28  ? 443  SER B N   1 
ATOM   12118 C CA  . SER E  2 462  ? 217.465 271.878 236.626 1.00 49.01  ? 443  SER B CA  1 
ATOM   12119 C C   . SER E  2 462  ? 216.683 272.962 237.361 1.00 52.70  ? 443  SER B C   1 
ATOM   12120 O O   . SER E  2 462  ? 215.801 273.576 236.773 1.00 48.29  ? 443  SER B O   1 
ATOM   12121 C CB  . SER E  2 462  ? 218.561 272.509 235.828 1.00 47.41  ? 443  SER B CB  1 
ATOM   12122 O OG  . SER E  2 462  ? 219.450 271.530 235.284 1.00 49.01  ? 443  SER B OG  1 
ATOM   12123 N N   . LYS E  2 463  ? 217.046 273.244 238.616 1.00 52.47  ? 444  LYS B N   1 
ATOM   12124 C CA  . LYS E  2 463  ? 216.450 274.343 239.364 1.00 56.75  ? 444  LYS B CA  1 
ATOM   12125 C C   . LYS E  2 463  ? 217.545 275.171 240.032 1.00 54.54  ? 444  LYS B C   1 
ATOM   12126 O O   . LYS E  2 463  ? 218.559 274.645 240.494 1.00 47.01  ? 444  LYS B O   1 
ATOM   12127 C CB  . LYS E  2 463  ? 215.494 273.839 240.450 1.00 55.09  ? 444  LYS B CB  1 
ATOM   12128 C CG  . LYS E  2 463  ? 214.054 273.577 240.015 1.00 71.51  ? 444  LYS B CG  1 
ATOM   12129 C CD  . LYS E  2 463  ? 213.836 272.295 239.211 1.00 77.48  ? 444  LYS B CD  1 
ATOM   12130 C CE  . LYS E  2 463  ? 212.409 272.093 238.728 1.00 81.90  ? 444  LYS B CE  1 
ATOM   12131 N NZ  . LYS E  2 463  ? 211.966 273.143 237.775 1.00 77.92  ? 444  LYS B NZ  1 
ATOM   12132 N N   . VAL E  2 464  ? 217.319 276.486 240.100 1.00 55.98  ? 445  VAL B N   1 
ATOM   12133 C CA  . VAL E  2 464  ? 218.199 277.362 240.859 1.00 55.22  ? 445  VAL B CA  1 
ATOM   12134 C C   . VAL E  2 464  ? 218.182 276.855 242.297 1.00 51.19  ? 445  VAL B C   1 
ATOM   12135 O O   . VAL E  2 464  ? 217.117 276.658 242.869 1.00 61.52  ? 445  VAL B O   1 
ATOM   12136 C CB  . VAL E  2 464  ? 217.753 278.840 240.748 1.00 63.46  ? 445  VAL B CB  1 
ATOM   12137 C CG1 . VAL E  2 464  ? 218.419 279.737 241.777 1.00 62.25  ? 445  VAL B CG1 1 
ATOM   12138 C CG2 . VAL E  2 464  ? 217.988 279.399 239.355 1.00 69.01  ? 445  VAL B CG2 1 
ATOM   12139 N N   . GLY E  2 465  ? 219.350 276.575 242.868 1.00 52.13  ? 446  GLY B N   1 
ATOM   12140 C CA  . GLY E  2 465  ? 219.379 276.008 244.209 1.00 54.92  ? 446  GLY B CA  1 
ATOM   12141 C C   . GLY E  2 465  ? 219.327 274.480 244.209 1.00 54.18  ? 446  GLY B C   1 
ATOM   12142 O O   . GLY E  2 465  ? 219.361 273.878 245.270 1.00 45.11  ? 446  GLY B O   1 
ATOM   12143 N N   . GLY E  2 466  ? 219.248 273.855 243.026 1.00 54.18  ? 447  GLY B N   1 
ATOM   12144 C CA  . GLY E  2 466  ? 219.423 272.413 242.911 1.00 52.21  ? 447  GLY B CA  1 
ATOM   12145 C C   . GLY E  2 466  ? 218.095 271.656 242.958 1.00 50.84  ? 447  GLY B C   1 
ATOM   12146 O O   . GLY E  2 466  ? 217.274 271.843 243.843 1.00 48.35  ? 447  GLY B O   1 
ATOM   12147 N N   . ASN E  2 467  ? 217.872 270.786 241.975 1.00 47.76  ? 448  ASN B N   1 
ATOM   12148 C CA  . ASN E  2 467  ? 216.701 269.923 241.982 1.00 45.35  ? 448  ASN B CA  1 
ATOM   12149 C C   . ASN E  2 467  ? 217.058 268.590 242.641 1.00 43.23  ? 448  ASN B C   1 
ATOM   12150 O O   . ASN E  2 467  ? 217.723 267.745 242.037 1.00 45.46  ? 448  ASN B O   1 
ATOM   12151 C CB  . ASN E  2 467  ? 216.180 269.708 240.563 1.00 47.39  ? 448  ASN B CB  1 
ATOM   12152 C CG  . ASN E  2 467  ? 214.944 268.845 240.513 1.00 50.58  ? 448  ASN B CG  1 
ATOM   12153 O OD1 . ASN E  2 467  ? 214.512 268.319 241.538 1.00 48.31  ? 448  ASN B OD1 1 
ATOM   12154 N ND2 . ASN E  2 467  ? 214.386 268.687 239.325 1.00 49.35  ? 448  ASN B ND2 1 
ATOM   12155 N N   . TYR E  2 468  ? 216.532 268.383 243.849 1.00 41.02  ? 449  TYR B N   1 
ATOM   12156 C CA  . TYR E  2 468  ? 216.792 267.177 244.629 1.00 46.54  ? 449  TYR B CA  1 
ATOM   12157 C C   . TYR E  2 468  ? 215.720 266.104 244.376 1.00 41.12  ? 449  TYR B C   1 
ATOM   12158 O O   . TYR E  2 468  ? 215.749 265.060 244.991 1.00 39.39  ? 449  TYR B O   1 
ATOM   12159 C CB  . TYR E  2 468  ? 217.000 267.598 246.092 1.00 43.96  ? 449  TYR B CB  1 
ATOM   12160 C CG  . TYR E  2 468  ? 218.305 268.342 246.256 1.00 48.84  ? 449  TYR B CG  1 
ATOM   12161 C CD1 . TYR E  2 468  ? 218.419 269.701 245.972 1.00 55.70  ? 449  TYR B CD1 1 
ATOM   12162 C CD2 . TYR E  2 468  ? 219.470 267.647 246.521 1.00 51.59  ? 449  TYR B CD2 1 
ATOM   12163 C CE1 . TYR E  2 468  ? 219.642 270.357 246.051 1.00 59.03  ? 449  TYR B CE1 1 
ATOM   12164 C CE2 . TYR E  2 468  ? 220.697 268.279 246.606 1.00 55.99  ? 449  TYR B CE2 1 
ATOM   12165 C CZ  . TYR E  2 468  ? 220.782 269.639 246.380 1.00 57.15  ? 449  TYR B CZ  1 
ATOM   12166 O OH  . TYR E  2 468  ? 222.024 270.198 246.452 1.00 56.21  ? 449  TYR B OH  1 
ATOM   12167 N N   . ASN E  2 469  ? 214.815 266.286 243.412 1.00 40.79  ? 450  ASN B N   1 
ATOM   12168 C CA  . ASN E  2 469  ? 213.775 265.270 243.207 1.00 44.87  ? 450  ASN B CA  1 
ATOM   12169 C C   . ASN E  2 469  ? 214.268 264.016 242.481 1.00 40.08  ? 450  ASN B C   1 
ATOM   12170 O O   . ASN E  2 469  ? 213.641 262.953 242.585 1.00 35.25  ? 450  ASN B O   1 
ATOM   12171 C CB  . ASN E  2 469  ? 212.573 265.836 242.463 1.00 46.27  ? 450  ASN B CB  1 
ATOM   12172 C CG  . ASN E  2 469  ? 211.854 266.809 243.350 1.00 52.02  ? 450  ASN B CG  1 
ATOM   12173 O OD1 . ASN E  2 469  ? 211.597 266.499 244.514 1.00 52.09  ? 450  ASN B OD1 1 
ATOM   12174 N ND2 . ASN E  2 469  ? 211.615 267.997 242.831 1.00 55.51  ? 450  ASN B ND2 1 
ATOM   12175 N N   . TYR E  2 470  ? 215.386 264.138 241.764 1.00 37.37  ? 451  TYR B N   1 
ATOM   12176 C CA  . TYR E  2 470  ? 215.924 263.047 240.968 1.00 33.61  ? 451  TYR B CA  1 
ATOM   12177 C C   . TYR E  2 470  ? 217.075 262.378 241.711 1.00 31.57  ? 451  TYR B C   1 
ATOM   12178 O O   . TYR E  2 470  ? 217.997 263.031 242.209 1.00 31.27  ? 451  TYR B O   1 
ATOM   12179 C CB  . TYR E  2 470  ? 216.358 263.592 239.615 1.00 32.52  ? 451  TYR B CB  1 
ATOM   12180 C CG  . TYR E  2 470  ? 215.245 263.897 238.658 1.00 33.09  ? 451  TYR B CG  1 
ATOM   12181 C CD1 . TYR E  2 470  ? 214.526 262.891 238.040 1.00 34.56  ? 451  TYR B CD1 1 
ATOM   12182 C CD2 . TYR E  2 470  ? 214.938 265.206 238.331 1.00 39.19  ? 451  TYR B CD2 1 
ATOM   12183 C CE1 . TYR E  2 470  ? 213.538 263.197 237.121 1.00 38.49  ? 451  TYR B CE1 1 
ATOM   12184 C CE2 . TYR E  2 470  ? 213.920 265.524 237.452 1.00 36.78  ? 451  TYR B CE2 1 
ATOM   12185 C CZ  . TYR E  2 470  ? 213.242 264.512 236.820 1.00 35.46  ? 451  TYR B CZ  1 
ATOM   12186 O OH  . TYR E  2 470  ? 212.280 264.875 235.924 1.00 44.15  ? 451  TYR B OH  1 
ATOM   12187 N N   . LEU E  2 471  ? 216.998 261.054 241.820 1.00 31.88  ? 452  LEU B N   1 
ATOM   12188 C CA  . LEU E  2 471  ? 217.938 260.303 242.633 1.00 32.00  ? 452  LEU B CA  1 
ATOM   12189 C C   . LEU E  2 471  ? 218.608 259.235 241.786 1.00 31.36  ? 452  LEU B C   1 
ATOM   12190 O O   . LEU E  2 471  ? 218.066 258.855 240.768 1.00 32.08  ? 452  LEU B O   1 
ATOM   12191 C CB  . LEU E  2 471  ? 217.189 259.635 243.793 1.00 37.43  ? 452  LEU B CB  1 
ATOM   12192 C CG  . LEU E  2 471  ? 216.281 260.540 244.645 1.00 39.43  ? 452  LEU B CG  1 
ATOM   12193 C CD1 . LEU E  2 471  ? 215.612 259.741 245.765 1.00 43.58  ? 452  LEU B CD1 1 
ATOM   12194 C CD2 . LEU E  2 471  ? 217.050 261.686 245.246 1.00 45.51  ? 452  LEU B CD2 1 
ATOM   12195 N N   . TYR E  2 472  ? 219.744 258.727 242.282 1.00 29.08  ? 453  TYR B N   1 
ATOM   12196 C CA  . TYR E  2 472  ? 220.394 257.525 241.815 1.00 25.73  ? 453  TYR B CA  1 
ATOM   12197 C C   . TYR E  2 472  ? 220.903 256.755 243.027 1.00 26.44  ? 453  TYR B C   1 
ATOM   12198 O O   . TYR E  2 472  ? 221.051 257.346 244.082 1.00 30.38  ? 453  TYR B O   1 
ATOM   12199 C CB  . TYR E  2 472  ? 221.571 257.863 240.885 1.00 29.16  ? 453  TYR B CB  1 
ATOM   12200 C CG  . TYR E  2 472  ? 222.664 258.685 241.511 1.00 27.13  ? 453  TYR B CG  1 
ATOM   12201 C CD1 . TYR E  2 472  ? 222.520 260.053 241.704 1.00 26.59  ? 453  TYR B CD1 1 
ATOM   12202 C CD2 . TYR E  2 472  ? 223.847 258.096 241.897 1.00 27.37  ? 453  TYR B CD2 1 
ATOM   12203 C CE1 . TYR E  2 472  ? 223.539 260.815 242.265 1.00 27.50  ? 453  TYR B CE1 1 
ATOM   12204 C CE2 . TYR E  2 472  ? 224.863 258.837 242.486 1.00 29.68  ? 453  TYR B CE2 1 
ATOM   12205 C CZ  . TYR E  2 472  ? 224.698 260.197 242.688 1.00 29.48  ? 453  TYR B CZ  1 
ATOM   12206 O OH  . TYR E  2 472  ? 225.703 260.919 243.289 1.00 33.16  ? 453  TYR B OH  1 
ATOM   12207 N N   . ARG E  2 473  ? 221.162 255.460 242.842 1.00 27.15  ? 454  ARG B N   1 
ATOM   12208 C CA  . ARG E  2 473  ? 221.761 254.590 243.846 1.00 30.65  ? 454  ARG B CA  1 
ATOM   12209 C C   . ARG E  2 473  ? 223.282 254.559 243.703 1.00 30.38  ? 454  ARG B C   1 
ATOM   12210 O O   . ARG E  2 473  ? 223.770 254.260 242.608 1.00 27.35  ? 454  ARG B O   1 
ATOM   12211 C CB  . ARG E  2 473  ? 221.223 253.169 243.648 1.00 30.34  ? 454  ARG B CB  1 
ATOM   12212 C CG  . ARG E  2 473  ? 221.617 252.176 244.730 1.00 31.34  ? 454  ARG B CG  1 
ATOM   12213 C CD  . ARG E  2 473  ? 221.022 250.776 244.554 1.00 31.27  ? 454  ARG B CD  1 
ATOM   12214 N NE  . ARG E  2 473  ? 219.562 250.761 244.594 1.00 30.73  ? 454  ARG B NE  1 
ATOM   12215 C CZ  . ARG E  2 473  ? 218.783 251.059 245.651 1.00 34.55  ? 454  ARG B CZ  1 
ATOM   12216 N NH1 . ARG E  2 473  ? 219.265 251.098 246.886 1.00 34.57  ? 454  ARG B NH1 1 
ATOM   12217 N NH2 . ARG E  2 473  ? 217.490 251.253 245.464 1.00 31.98  ? 454  ARG B NH2 1 
ATOM   12218 N N   . LEU E  2 474  ? 223.999 254.835 244.799 1.00 27.27  ? 455  LEU B N   1 
ATOM   12219 C CA  . LEU E  2 474  ? 225.458 254.913 244.797 1.00 32.16  ? 455  LEU B CA  1 
ATOM   12220 C C   . LEU E  2 474  ? 226.101 253.650 245.365 1.00 36.61  ? 455  LEU B C   1 
ATOM   12221 O O   . LEU E  2 474  ? 227.271 253.347 245.102 1.00 34.75  ? 455  LEU B O   1 
ATOM   12222 C CB  . LEU E  2 474  ? 225.862 256.129 245.624 1.00 35.70  ? 455  LEU B CB  1 
ATOM   12223 C CG  . LEU E  2 474  ? 227.368 256.403 245.768 1.00 34.17  ? 455  LEU B CG  1 
ATOM   12224 C CD1 . LEU E  2 474  ? 228.097 256.320 244.431 1.00 31.98  ? 455  LEU B CD1 1 
ATOM   12225 C CD2 . LEU E  2 474  ? 227.580 257.767 246.374 1.00 34.71  ? 455  LEU B CD2 1 
ATOM   12226 N N   . PHE E  2 475  ? 225.314 252.868 246.122 1.00 31.36  ? 456  PHE B N   1 
ATOM   12227 C CA  . PHE E  2 475  ? 225.864 251.764 246.878 1.00 34.45  ? 456  PHE B CA  1 
ATOM   12228 C C   . PHE E  2 475  ? 224.975 250.558 246.662 1.00 33.72  ? 456  PHE B C   1 
ATOM   12229 O O   . PHE E  2 475  ? 223.752 250.689 246.754 1.00 31.84  ? 456  PHE B O   1 
ATOM   12230 C CB  . PHE E  2 475  ? 225.873 252.085 248.374 1.00 34.66  ? 456  PHE B CB  1 
ATOM   12231 C CG  . PHE E  2 475  ? 226.717 253.276 248.779 1.00 32.05  ? 456  PHE B CG  1 
ATOM   12232 C CD1 . PHE E  2 475  ? 228.088 253.155 248.928 1.00 32.74  ? 456  PHE B CD1 1 
ATOM   12233 C CD2 . PHE E  2 475  ? 226.134 254.512 249.003 1.00 32.08  ? 456  PHE B CD2 1 
ATOM   12234 C CE1 . PHE E  2 475  ? 228.843 254.238 249.332 1.00 28.69  ? 456  PHE B CE1 1 
ATOM   12235 C CE2 . PHE E  2 475  ? 226.893 255.594 249.417 1.00 32.24  ? 456  PHE B CE2 1 
ATOM   12236 C CZ  . PHE E  2 475  ? 228.241 255.439 249.606 1.00 31.04  ? 456  PHE B CZ  1 
ATOM   12237 N N   . ARG E  2 476  ? 225.604 249.438 246.320 1.00 34.77  ? 457  ARG B N   1 
ATOM   12238 C CA  . ARG E  2 476  ? 224.903 248.181 246.168 1.00 38.23  ? 457  ARG B CA  1 
ATOM   12239 C C   . ARG E  2 476  ? 225.922 247.056 246.275 1.00 39.07  ? 457  ARG B C   1 
ATOM   12240 O O   . ARG E  2 476  ? 227.046 247.233 245.820 1.00 41.66  ? 457  ARG B O   1 
ATOM   12241 C CB  . ARG E  2 476  ? 224.155 248.123 244.832 1.00 34.87  ? 457  ARG B CB  1 
ATOM   12242 C CG  . ARG E  2 476  ? 222.958 247.177 244.868 1.00 37.56  ? 457  ARG B CG  1 
ATOM   12243 C CD  . ARG E  2 476  ? 222.207 247.137 243.552 1.00 40.21  ? 457  ARG B CD  1 
ATOM   12244 N NE  . ARG E  2 476  ? 220.947 246.401 243.664 1.00 38.83  ? 457  ARG B NE  1 
ATOM   12245 C CZ  . ARG E  2 476  ? 220.827 245.106 243.396 1.00 38.16  ? 457  ARG B CZ  1 
ATOM   12246 N NH1 . ARG E  2 476  ? 221.852 244.423 242.928 1.00 36.20  ? 457  ARG B NH1 1 
ATOM   12247 N NH2 . ARG E  2 476  ? 219.673 244.500 243.587 1.00 42.03  ? 457  ARG B NH2 1 
ATOM   12248 N N   . LYS E  2 477  ? 225.501 245.908 246.834 1.00 41.94  ? 458  LYS B N   1 
ATOM   12249 C CA  . LYS E  2 477  ? 226.397 244.780 247.081 1.00 48.33  ? 458  LYS B CA  1 
ATOM   12250 C C   . LYS E  2 477  ? 226.815 244.083 245.792 1.00 44.57  ? 458  LYS B C   1 
ATOM   12251 O O   . LYS E  2 477  ? 227.927 243.582 245.684 1.00 47.93  ? 458  LYS B O   1 
ATOM   12252 C CB  . LYS E  2 477  ? 225.741 243.737 247.989 1.00 62.15  ? 458  LYS B CB  1 
ATOM   12253 C CG  . LYS E  2 477  ? 225.593 244.143 249.450 1.00 72.69  ? 458  LYS B CG  1 
ATOM   12254 C CD  . LYS E  2 477  ? 225.349 242.960 250.395 1.00 82.27  ? 458  LYS B CD  1 
ATOM   12255 C CE  . LYS E  2 477  ? 223.996 242.300 250.225 1.00 85.04  ? 458  LYS B CE  1 
ATOM   12256 N NZ  . LYS E  2 477  ? 222.888 243.254 250.478 1.00 89.94  ? 458  LYS B NZ  1 
ATOM   12257 N N   . SER E  2 478  ? 225.921 244.042 244.807 1.00 40.54  ? 459  SER B N   1 
ATOM   12258 C CA  . SER E  2 478  ? 226.233 243.448 243.517 1.00 40.05  ? 459  SER B CA  1 
ATOM   12259 C C   . SER E  2 478  ? 225.490 244.185 242.405 1.00 36.13  ? 459  SER B C   1 
ATOM   12260 O O   . SER E  2 478  ? 224.595 244.990 242.648 1.00 36.29  ? 459  SER B O   1 
ATOM   12261 C CB  . SER E  2 478  ? 225.844 242.001 243.516 1.00 44.92  ? 459  SER B CB  1 
ATOM   12262 O OG  . SER E  2 478  ? 224.468 241.911 243.837 1.00 44.44  ? 459  SER B OG  1 
ATOM   12263 N N   . ASN E  2 479  ? 225.815 243.832 241.172 1.00 36.52  ? 460  ASN B N   1 
ATOM   12264 C CA  . ASN E  2 479  ? 225.240 244.517 240.032 1.00 39.84  ? 460  ASN B CA  1 
ATOM   12265 C C   . ASN E  2 479  ? 223.818 244.044 239.754 1.00 39.73  ? 460  ASN B C   1 
ATOM   12266 O O   . ASN E  2 479  ? 223.461 242.901 240.042 1.00 41.18  ? 460  ASN B O   1 
ATOM   12267 C CB  . ASN E  2 479  ? 226.106 244.314 238.804 1.00 40.81  ? 460  ASN B CB  1 
ATOM   12268 C CG  . ASN E  2 479  ? 227.502 244.861 239.003 1.00 45.48  ? 460  ASN B CG  1 
ATOM   12269 O OD1 . ASN E  2 479  ? 227.764 245.591 239.965 1.00 41.89  ? 460  ASN B OD1 1 
ATOM   12270 N ND2 . ASN E  2 479  ? 228.386 244.507 238.087 1.00 45.46  ? 460  ASN B ND2 1 
ATOM   12271 N N   . LEU E  2 480  ? 223.017 244.948 239.176 1.00 34.47  ? 461  LEU B N   1 
ATOM   12272 C CA  . LEU E  2 480  ? 221.700 244.585 238.696 1.00 34.91  ? 461  LEU B CA  1 
ATOM   12273 C C   . LEU E  2 480  ? 221.829 243.541 237.597 1.00 35.73  ? 461  LEU B C   1 
ATOM   12274 O O   . LEU E  2 480  ? 222.769 243.555 236.794 1.00 38.79  ? 461  LEU B O   1 
ATOM   12275 C CB  . LEU E  2 480  ? 220.969 245.817 238.146 1.00 33.58  ? 461  LEU B CB  1 
ATOM   12276 C CG  . LEU E  2 480  ? 220.601 246.869 239.182 1.00 37.83  ? 461  LEU B CG  1 
ATOM   12277 C CD1 . LEU E  2 480  ? 219.958 248.086 238.533 1.00 36.53  ? 461  LEU B CD1 1 
ATOM   12278 C CD2 . LEU E  2 480  ? 219.654 246.288 240.228 1.00 44.36  ? 461  LEU B CD2 1 
ATOM   12279 N N   . LYS E  2 481  ? 220.807 242.690 237.508 1.00 37.06  ? 462  LYS B N   1 
ATOM   12280 C CA  . LYS E  2 481  ? 220.597 241.906 236.307 1.00 41.43  ? 462  LYS B CA  1 
ATOM   12281 C C   . LYS E  2 481  ? 219.908 242.799 235.282 1.00 37.31  ? 462  LYS B C   1 
ATOM   12282 O O   . LYS E  2 481  ? 219.260 243.786 235.630 1.00 34.31  ? 462  LYS B O   1 
ATOM   12283 C CB  . LYS E  2 481  ? 219.710 240.687 236.586 1.00 51.17  ? 462  LYS B CB  1 
ATOM   12284 C CG  . LYS E  2 481  ? 220.255 239.646 237.567 1.00 52.28  ? 462  LYS B CG  1 
ATOM   12285 C CD  . LYS E  2 481  ? 219.145 238.753 238.132 1.00 59.18  ? 462  LYS B CD  1 
ATOM   12286 C CE  . LYS E  2 481  ? 218.004 239.539 238.765 1.00 64.54  ? 462  LYS B CE  1 
ATOM   12287 N NZ  . LYS E  2 481  ? 216.885 238.678 239.219 1.00 68.06  ? 462  LYS B NZ  1 
ATOM   12288 N N   . PRO E  2 482  ? 219.955 242.441 233.988 1.00 37.74  ? 463  PRO B N   1 
ATOM   12289 C CA  . PRO E  2 482  ? 219.227 243.197 232.980 1.00 38.59  ? 463  PRO B CA  1 
ATOM   12290 C C   . PRO E  2 482  ? 217.778 243.433 233.373 1.00 41.05  ? 463  PRO B C   1 
ATOM   12291 O O   . PRO E  2 482  ? 217.110 242.488 233.738 1.00 38.39  ? 463  PRO B O   1 
ATOM   12292 C CB  . PRO E  2 482  ? 219.311 242.276 231.769 1.00 43.02  ? 463  PRO B CB  1 
ATOM   12293 C CG  . PRO E  2 482  ? 220.652 241.613 231.928 1.00 40.57  ? 463  PRO B CG  1 
ATOM   12294 C CD  . PRO E  2 482  ? 220.784 241.369 233.419 1.00 39.71  ? 463  PRO B CD  1 
ATOM   12295 N N   . PHE E  2 483  ? 217.344 244.700 233.334 1.00 32.91  ? 464  PHE B N   1 
ATOM   12296 C CA  . PHE E  2 483  ? 215.974 245.092 233.554 1.00 35.27  ? 464  PHE B CA  1 
ATOM   12297 C C   . PHE E  2 483  ? 215.515 244.802 234.984 1.00 35.15  ? 464  PHE B C   1 
ATOM   12298 O O   . PHE E  2 483  ? 214.324 244.883 235.254 1.00 37.32  ? 464  PHE B O   1 
ATOM   12299 C CB  . PHE E  2 483  ? 215.040 244.433 232.533 1.00 37.02  ? 464  PHE B CB  1 
ATOM   12300 C CG  . PHE E  2 483  ? 215.263 244.851 231.102 1.00 36.66  ? 464  PHE B CG  1 
ATOM   12301 C CD1 . PHE E  2 483  ? 215.269 246.190 230.740 1.00 37.52  ? 464  PHE B CD1 1 
ATOM   12302 C CD2 . PHE E  2 483  ? 215.407 243.900 230.111 1.00 36.02  ? 464  PHE B CD2 1 
ATOM   12303 C CE1 . PHE E  2 483  ? 215.430 246.560 229.418 1.00 42.13  ? 464  PHE B CE1 1 
ATOM   12304 C CE2 . PHE E  2 483  ? 215.578 244.272 228.790 1.00 41.54  ? 464  PHE B CE2 1 
ATOM   12305 C CZ  . PHE E  2 483  ? 215.594 245.602 228.443 1.00 41.23  ? 464  PHE B CZ  1 
ATOM   12306 N N   . GLU E  2 484  ? 216.449 244.609 235.913 1.00 38.07  ? 465  GLU B N   1 
ATOM   12307 C CA  . GLU E  2 484  ? 216.124 244.625 237.327 1.00 39.51  ? 465  GLU B CA  1 
ATOM   12308 C C   . GLU E  2 484  ? 215.906 246.055 237.804 1.00 40.21  ? 465  GLU B C   1 
ATOM   12309 O O   . GLU E  2 484  ? 216.581 246.966 237.334 1.00 36.34  ? 465  GLU B O   1 
ATOM   12310 C CB  . GLU E  2 484  ? 217.253 243.958 238.102 1.00 47.44  ? 465  GLU B CB  1 
ATOM   12311 C CG  . GLU E  2 484  ? 216.940 243.718 239.565 1.00 45.72  ? 465  GLU B CG  1 
ATOM   12312 C CD  . GLU E  2 484  ? 217.945 242.818 240.269 1.00 50.06  ? 465  GLU B CD  1 
ATOM   12313 O OE1 . GLU E  2 484  ? 219.031 242.513 239.668 1.00 40.67  ? 465  GLU B OE1 1 
ATOM   12314 O OE2 . GLU E  2 484  ? 217.645 242.407 241.423 1.00 56.45  ? 465  GLU B OE2 1 
ATOM   12315 N N   . ARG E  2 485  ? 214.955 246.227 238.740 1.00 30.42  ? 466  ARG B N   1 
ATOM   12316 C CA  . ARG E  2 485  ? 214.635 247.495 239.362 1.00 34.00  ? 466  ARG B CA  1 
ATOM   12317 C C   . ARG E  2 485  ? 214.757 247.308 240.871 1.00 40.89  ? 466  ARG B C   1 
ATOM   12318 O O   . ARG E  2 485  ? 214.223 246.350 241.412 1.00 40.77  ? 466  ARG B O   1 
ATOM   12319 C CB  . ARG E  2 485  ? 213.224 247.889 238.931 1.00 37.40  ? 466  ARG B CB  1 
ATOM   12320 C CG  . ARG E  2 485  ? 212.716 249.231 239.428 1.00 38.62  ? 466  ARG B CG  1 
ATOM   12321 C CD  . ARG E  2 485  ? 211.577 249.613 238.501 1.00 45.90  ? 466  ARG B CD  1 
ATOM   12322 N NE  . ARG E  2 485  ? 210.781 250.725 238.968 1.00 50.51  ? 466  ARG B NE  1 
ATOM   12323 C CZ  . ARG E  2 485  ? 210.058 250.697 240.081 1.00 57.11  ? 466  ARG B CZ  1 
ATOM   12324 N NH1 . ARG E  2 485  ? 210.082 249.614 240.828 1.00 59.09  ? 466  ARG B NH1 1 
ATOM   12325 N NH2 . ARG E  2 485  ? 209.311 251.731 240.441 1.00 62.49  ? 466  ARG B NH2 1 
ATOM   12326 N N   . ASP E  2 486  ? 215.585 248.112 241.539 1.00 36.81  ? 467  ASP B N   1 
ATOM   12327 C CA  . ASP E  2 486  ? 215.790 247.937 242.967 1.00 34.14  ? 467  ASP B CA  1 
ATOM   12328 C C   . ASP E  2 486  ? 215.419 249.262 243.583 1.00 37.11  ? 467  ASP B C   1 
ATOM   12329 O O   . ASP E  2 486  ? 216.169 250.211 243.352 1.00 32.39  ? 467  ASP B O   1 
ATOM   12330 C CB  . ASP E  2 486  ? 217.239 247.555 243.308 1.00 36.82  ? 467  ASP B CB  1 
ATOM   12331 C CG  . ASP E  2 486  ? 217.560 247.452 244.799 1.00 37.03  ? 467  ASP B CG  1 
ATOM   12332 O OD1 . ASP E  2 486  ? 216.645 247.710 245.638 1.00 39.91  ? 467  ASP B OD1 1 
ATOM   12333 O OD2 . ASP E  2 486  ? 218.736 247.135 245.127 1.00 40.63  ? 467  ASP B OD2 1 
ATOM   12334 N N   . ILE E  2 487  ? 214.283 249.302 244.327 1.00 34.48  ? 468  ILE B N   1 
ATOM   12335 C CA  . ILE E  2 487  ? 213.768 250.517 244.926 1.00 32.36  ? 468  ILE B CA  1 
ATOM   12336 C C   . ILE E  2 487  ? 213.919 250.527 246.448 1.00 33.70  ? 468  ILE B C   1 
ATOM   12337 O O   . ILE E  2 487  ? 213.385 251.433 247.117 1.00 35.17  ? 468  ILE B O   1 
ATOM   12338 C CB  . ILE E  2 487  ? 212.300 250.784 244.541 1.00 40.07  ? 468  ILE B CB  1 
ATOM   12339 C CG1 . ILE E  2 487  ? 211.388 249.624 244.969 1.00 44.33  ? 468  ILE B CG1 1 
ATOM   12340 C CG2 . ILE E  2 487  ? 212.173 251.114 243.058 1.00 39.43  ? 468  ILE B CG2 1 
ATOM   12341 C CD1 . ILE E  2 487  ? 209.932 249.937 244.810 1.00 44.89  ? 468  ILE B CD1 1 
ATOM   12342 N N   . SER E  2 488  ? 214.676 249.576 246.968 1.00 35.40  ? 469  SER B N   1 
ATOM   12343 C CA  . SER E  2 488  ? 214.900 249.498 248.402 1.00 40.94  ? 469  SER B CA  1 
ATOM   12344 C C   . SER E  2 488  ? 215.763 250.647 248.904 1.00 45.38  ? 469  SER B C   1 
ATOM   12345 O O   . SER E  2 488  ? 216.558 251.244 248.175 1.00 35.83  ? 469  SER B O   1 
ATOM   12346 C CB  . SER E  2 488  ? 215.531 248.191 248.785 1.00 41.43  ? 469  SER B CB  1 
ATOM   12347 O OG  . SER E  2 488  ? 216.890 248.136 248.380 1.00 42.42  ? 469  SER B OG  1 
ATOM   12348 N N   . THR E  2 489  ? 215.702 250.816 250.222 1.00 38.64  ? 470  THR B N   1 
ATOM   12349 C CA  . THR E  2 489  ? 216.194 251.999 250.877 1.00 41.59  ? 470  THR B CA  1 
ATOM   12350 C C   . THR E  2 489  ? 216.936 251.629 252.153 1.00 47.29  ? 470  THR B C   1 
ATOM   12351 O O   . THR E  2 489  ? 216.988 252.416 253.081 1.00 45.30  ? 470  THR B O   1 
ATOM   12352 C CB  . THR E  2 489  ? 214.975 252.900 251.007 1.00 48.43  ? 470  THR B CB  1 
ATOM   12353 O OG1 . THR E  2 489  ? 215.318 253.881 250.025 1.00 51.23  ? 470  THR B OG1 1 
ATOM   12354 C CG2 . THR E  2 489  ? 214.695 253.439 252.384 1.00 52.82  ? 470  THR B CG2 1 
ATOM   12355 N N   . GLU E  2 490  ? 217.555 250.454 252.153 1.00 40.93  ? 471  GLU B N   1 
ATOM   12356 C CA  . GLU E  2 490  ? 218.258 249.944 253.311 1.00 46.70  ? 471  GLU B CA  1 
ATOM   12357 C C   . GLU E  2 490  ? 219.634 250.588 253.460 1.00 48.46  ? 471  GLU B C   1 
ATOM   12358 O O   . GLU E  2 490  ? 220.377 250.677 252.491 1.00 39.95  ? 471  GLU B O   1 
ATOM   12359 C CB  . GLU E  2 490  ? 218.468 248.449 253.126 1.00 42.71  ? 471  GLU B CB  1 
ATOM   12360 C CG  . GLU E  2 490  ? 217.156 247.687 253.158 1.00 60.56  ? 471  GLU B CG  1 
ATOM   12361 C CD  . GLU E  2 490  ? 216.732 247.292 254.562 1.00 72.81  ? 471  GLU B CD  1 
ATOM   12362 O OE1 . GLU E  2 490  ? 215.905 248.010 255.164 1.00 72.45  ? 471  GLU B OE1 1 
ATOM   12363 O OE2 . GLU E  2 490  ? 217.256 246.280 255.055 1.00 80.53  ? 471  GLU B OE2 1 
ATOM   12364 N N   . ILE E  2 491  ? 220.003 250.902 254.707 1.00 45.21  ? 472  ILE B N   1 
ATOM   12365 C CA  . ILE E  2 491  ? 221.320 251.440 254.998 1.00 44.41  ? 472  ILE B CA  1 
ATOM   12366 C C   . ILE E  2 491  ? 222.341 250.444 254.504 1.00 43.85  ? 472  ILE B C   1 
ATOM   12367 O O   . ILE E  2 491  ? 222.265 249.262 254.839 1.00 47.16  ? 472  ILE B O   1 
ATOM   12368 C CB  . ILE E  2 491  ? 221.511 251.736 256.495 1.00 43.21  ? 472  ILE B CB  1 
ATOM   12369 C CG1 . ILE E  2 491  ? 220.410 252.653 257.018 1.00 42.88  ? 472  ILE B CG1 1 
ATOM   12370 C CG2 . ILE E  2 491  ? 222.907 252.291 256.777 1.00 41.51  ? 472  ILE B CG2 1 
ATOM   12371 C CD1 . ILE E  2 491  ? 220.160 253.885 256.168 1.00 47.50  ? 472  ILE B CD1 1 
ATOM   12372 N N   . TYR E  2 492  ? 223.286 250.934 253.694 1.00 38.07  ? 473  TYR B N   1 
ATOM   12373 C CA  . TYR E  2 492  ? 224.297 250.061 253.105 1.00 39.57  ? 473  TYR B CA  1 
ATOM   12374 C C   . TYR E  2 492  ? 225.458 249.902 254.072 1.00 38.84  ? 473  TYR B C   1 
ATOM   12375 O O   . TYR E  2 492  ? 225.957 250.886 254.615 1.00 41.44  ? 473  TYR B O   1 
ATOM   12376 C CB  . TYR E  2 492  ? 224.808 250.639 251.779 1.00 36.95  ? 473  TYR B CB  1 
ATOM   12377 C CG  . TYR E  2 492  ? 225.841 249.793 251.093 1.00 37.69  ? 473  TYR B CG  1 
ATOM   12378 C CD1 . TYR E  2 492  ? 225.486 248.774 250.233 1.00 40.20  ? 473  TYR B CD1 1 
ATOM   12379 C CD2 . TYR E  2 492  ? 227.187 250.011 251.316 1.00 40.33  ? 473  TYR B CD2 1 
ATOM   12380 C CE1 . TYR E  2 492  ? 226.445 247.985 249.620 1.00 39.75  ? 473  TYR B CE1 1 
ATOM   12381 C CE2 . TYR E  2 492  ? 228.155 249.253 250.695 1.00 37.60  ? 473  TYR B CE2 1 
ATOM   12382 C CZ  . TYR E  2 492  ? 227.784 248.249 249.825 1.00 41.82  ? 473  TYR B CZ  1 
ATOM   12383 O OH  . TYR E  2 492  ? 228.781 247.509 249.246 1.00 50.19  ? 473  TYR B OH  1 
ATOM   12384 N N   . GLN E  2 493  ? 225.953 248.673 254.202 1.00 41.71  ? 474  GLN B N   1 
ATOM   12385 C CA  . GLN E  2 493  ? 227.010 248.403 255.150 1.00 44.18  ? 474  GLN B CA  1 
ATOM   12386 C C   . GLN E  2 493  ? 228.337 248.280 254.423 1.00 42.72  ? 474  GLN B C   1 
ATOM   12387 O O   . GLN E  2 493  ? 228.618 247.257 253.799 1.00 39.63  ? 474  GLN B O   1 
ATOM   12388 C CB  . GLN E  2 493  ? 226.643 247.140 255.929 1.00 47.86  ? 474  GLN B CB  1 
ATOM   12389 C CG  . GLN E  2 493  ? 227.529 246.830 257.137 1.00 46.29  ? 474  GLN B CG  1 
ATOM   12390 C CD  . GLN E  2 493  ? 227.156 245.458 257.659 1.00 49.35  ? 474  GLN B CD  1 
ATOM   12391 O OE1 . GLN E  2 493  ? 225.978 245.137 257.846 1.00 44.86  ? 474  GLN B OE1 1 
ATOM   12392 N NE2 . GLN E  2 493  ? 228.138 244.585 257.736 1.00 48.91  ? 474  GLN B NE2 1 
ATOM   12393 N N   . ALA E  2 494  ? 229.175 249.319 254.545 1.00 46.45  ? 475  ALA B N   1 
ATOM   12394 C CA  . ALA E  2 494  ? 230.412 249.380 253.777 1.00 44.61  ? 475  ALA B CA  1 
ATOM   12395 C C   . ALA E  2 494  ? 231.544 248.740 254.566 1.00 44.43  ? 475  ALA B C   1 
ATOM   12396 O O   . ALA E  2 494  ? 232.512 248.269 253.982 1.00 48.60  ? 475  ALA B O   1 
ATOM   12397 C CB  . ALA E  2 494  ? 230.760 250.811 253.433 1.00 44.86  ? 475  ALA B CB  1 
ATOM   12398 N N   . GLY E  2 495  ? 231.409 248.755 255.892 1.00 47.76  ? 476  GLY B N   1 
ATOM   12399 C CA  . GLY E  2 495  ? 232.428 248.237 256.782 1.00 53.03  ? 476  GLY B CA  1 
ATOM   12400 C C   . GLY E  2 495  ? 232.018 246.925 257.448 1.00 58.71  ? 476  GLY B C   1 
ATOM   12401 O O   . GLY E  2 495  ? 231.199 246.189 256.917 1.00 48.80  ? 476  GLY B O   1 
ATOM   12402 N N   . ASN E  2 496  ? 232.623 246.657 258.613 1.00 56.65  ? 477  ASN B N   1 
ATOM   12403 C CA  . ASN E  2 496  ? 232.555 245.369 259.283 1.00 64.09  ? 477  ASN B CA  1 
ATOM   12404 C C   . ASN E  2 496  ? 231.412 245.282 260.284 1.00 55.39  ? 477  ASN B C   1 
ATOM   12405 O O   . ASN E  2 496  ? 230.991 244.191 260.630 1.00 75.34  ? 477  ASN B O   1 
ATOM   12406 C CB  . ASN E  2 496  ? 233.846 245.090 260.042 1.00 73.52  ? 477  ASN B CB  1 
ATOM   12407 C CG  . ASN E  2 496  ? 234.916 244.614 259.094 1.00 82.11  ? 477  ASN B CG  1 
ATOM   12408 O OD1 . ASN E  2 496  ? 235.273 245.328 258.161 1.00 94.84  ? 477  ASN B OD1 1 
ATOM   12409 N ND2 . ASN E  2 496  ? 235.366 243.389 259.294 1.00 89.86  ? 477  ASN B ND2 1 
ATOM   12410 N N   . LYS E  2 497  ? 230.946 246.428 260.760 1.00 55.20  ? 478  LYS B N   1 
ATOM   12411 C CA  . LYS E  2 497  ? 229.922 246.496 261.779 1.00 55.01  ? 478  LYS B CA  1 
ATOM   12412 C C   . LYS E  2 497  ? 228.565 246.642 261.100 1.00 57.81  ? 478  LYS B C   1 
ATOM   12413 O O   . LYS E  2 497  ? 228.419 247.414 260.145 1.00 46.12  ? 478  LYS B O   1 
ATOM   12414 C CB  . LYS E  2 497  ? 230.200 247.660 262.734 1.00 61.14  ? 478  LYS B CB  1 
ATOM   12415 C CG  . LYS E  2 497  ? 231.493 247.554 263.535 1.00 66.81  ? 478  LYS B CG  1 
ATOM   12416 C CD  . LYS E  2 497  ? 231.655 248.720 264.492 1.00 82.76  ? 478  LYS B CD  1 
ATOM   12417 C CE  . LYS E  2 497  ? 232.684 248.491 265.580 1.00 100.98 ? 478  LYS B CE  1 
ATOM   12418 N NZ  . LYS E  2 497  ? 234.070 248.577 265.060 1.00 108.21 ? 478  LYS B NZ  1 
ATOM   12419 N N   . PRO E  2 498  ? 227.554 245.860 261.556 1.00 45.45  ? 479  PRO B N   1 
ATOM   12420 C CA  . PRO E  2 498  ? 226.187 246.015 261.096 1.00 45.57  ? 479  PRO B CA  1 
ATOM   12421 C C   . PRO E  2 498  ? 225.621 247.385 261.384 1.00 46.04  ? 479  PRO B C   1 
ATOM   12422 O O   . PRO E  2 498  ? 225.859 247.976 262.443 1.00 46.38  ? 479  PRO B O   1 
ATOM   12423 C CB  . PRO E  2 498  ? 225.398 244.956 261.898 1.00 50.29  ? 479  PRO B CB  1 
ATOM   12424 C CG  . PRO E  2 498  ? 226.419 243.893 262.203 1.00 50.49  ? 479  PRO B CG  1 
ATOM   12425 C CD  . PRO E  2 498  ? 227.719 244.655 262.396 1.00 51.44  ? 479  PRO B CD  1 
ATOM   12426 N N   . CYS E  2 499  ? 224.777 247.829 260.464 1.00 43.33  ? 480  CYS B N   1 
ATOM   12427 C CA  . CYS E  2 499  ? 224.238 249.171 260.562 1.00 46.32  ? 480  CYS B CA  1 
ATOM   12428 C C   . CYS E  2 499  ? 223.017 249.236 261.463 1.00 43.71  ? 480  CYS B C   1 
ATOM   12429 O O   . CYS E  2 499  ? 222.766 250.298 262.013 1.00 41.79  ? 480  CYS B O   1 
ATOM   12430 C CB  . CYS E  2 499  ? 223.913 249.709 259.173 1.00 51.55  ? 480  CYS B CB  1 
ATOM   12431 S SG  . CYS E  2 499  ? 225.401 249.739 258.140 1.00 53.28  ? 480  CYS B SG  1 
ATOM   12432 N N   . ASN E  2 500  ? 222.201 248.162 261.502 1.00 49.98  ? 481  ASN B N   1 
ATOM   12433 C CA  . ASN E  2 500  ? 221.001 248.150 262.332 1.00 45.89  ? 481  ASN B CA  1 
ATOM   12434 C C   . ASN E  2 500  ? 220.071 249.295 261.946 1.00 49.63  ? 481  ASN B C   1 
ATOM   12435 O O   . ASN E  2 500  ? 219.441 249.924 262.795 1.00 48.88  ? 481  ASN B O   1 
ATOM   12436 C CB  . ASN E  2 500  ? 221.423 248.180 263.804 1.00 49.38  ? 481  ASN B CB  1 
ATOM   12437 C CG  . ASN E  2 500  ? 222.198 246.918 264.127 1.00 46.55  ? 481  ASN B CG  1 
ATOM   12438 O OD1 . ASN E  2 500  ? 221.704 245.835 263.854 1.00 55.26  ? 481  ASN B OD1 1 
ATOM   12439 N ND2 . ASN E  2 500  ? 223.418 247.020 264.634 1.00 49.33  ? 481  ASN B ND2 1 
ATOM   12440 N N   . GLY E  2 501  ? 220.025 249.610 260.646 1.00 50.92  ? 482  GLY B N   1 
ATOM   12441 C CA  . GLY E  2 501  ? 219.127 250.638 260.141 1.00 41.23  ? 482  GLY B CA  1 
ATOM   12442 C C   . GLY E  2 501  ? 219.536 252.060 260.503 1.00 44.18  ? 482  GLY B C   1 
ATOM   12443 O O   . GLY E  2 501  ? 218.789 252.997 260.256 1.00 47.30  ? 482  GLY B O   1 
ATOM   12444 N N   . VAL E  2 502  ? 220.709 252.271 261.097 1.00 54.31  ? 483  VAL B N   1 
ATOM   12445 C CA  . VAL E  2 502  ? 221.105 253.647 261.368 1.00 57.46  ? 483  VAL B CA  1 
ATOM   12446 C C   . VAL E  2 502  ? 222.315 253.965 260.494 1.00 50.22  ? 483  VAL B C   1 
ATOM   12447 O O   . VAL E  2 502  ? 223.237 253.152 260.399 1.00 43.01  ? 483  VAL B O   1 
ATOM   12448 C CB  . VAL E  2 502  ? 221.405 253.905 262.858 1.00 62.33  ? 483  VAL B CB  1 
ATOM   12449 C CG1 . VAL E  2 502  ? 222.506 252.987 263.384 1.00 74.51  ? 483  VAL B CG1 1 
ATOM   12450 C CG2 . VAL E  2 502  ? 221.762 255.360 263.119 1.00 54.07  ? 483  VAL B CG2 1 
ATOM   12451 N N   . ALA E  2 503  ? 222.266 255.136 259.843 1.00 52.69  ? 484  ALA B N   1 
ATOM   12452 C CA  . ALA E  2 503  ? 223.398 255.635 259.077 1.00 58.15  ? 484  ALA B CA  1 
ATOM   12453 C C   . ALA E  2 503  ? 224.480 256.096 260.052 1.00 54.51  ? 484  ALA B C   1 
ATOM   12454 O O   . ALA E  2 503  ? 224.176 256.651 261.100 1.00 48.84  ? 484  ALA B O   1 
ATOM   12455 C CB  . ALA E  2 503  ? 222.966 256.748 258.156 1.00 50.60  ? 484  ALA B CB  1 
ATOM   12456 N N   . GLY E  2 504  ? 225.740 255.860 259.697 1.00 52.09  ? 485  GLY B N   1 
ATOM   12457 C CA  . GLY E  2 504  ? 226.844 256.271 260.545 1.00 50.03  ? 485  GLY B CA  1 
ATOM   12458 C C   . GLY E  2 504  ? 228.169 255.952 259.871 1.00 51.42  ? 485  GLY B C   1 
ATOM   12459 O O   . GLY E  2 504  ? 228.261 255.994 258.642 1.00 50.83  ? 485  GLY B O   1 
ATOM   12460 N N   . PHE E  2 505  ? 229.181 255.647 260.684 1.00 45.17  ? 486  PHE B N   1 
ATOM   12461 C CA  . PHE E  2 505  ? 230.500 255.350 260.156 1.00 49.43  ? 486  PHE B CA  1 
ATOM   12462 C C   . PHE E  2 505  ? 230.369 254.153 259.233 1.00 46.00  ? 486  PHE B C   1 
ATOM   12463 O O   . PHE E  2 505  ? 230.068 253.054 259.699 1.00 39.06  ? 486  PHE B O   1 
ATOM   12464 C CB  . PHE E  2 505  ? 231.519 255.094 261.277 1.00 50.82  ? 486  PHE B CB  1 
ATOM   12465 C CG  . PHE E  2 505  ? 232.973 255.199 260.870 1.00 64.74  ? 486  PHE B CG  1 
ATOM   12466 C CD1 . PHE E  2 505  ? 233.636 254.148 260.242 1.00 63.53  ? 486  PHE B CD1 1 
ATOM   12467 C CD2 . PHE E  2 505  ? 233.697 256.359 261.133 1.00 68.88  ? 486  PHE B CD2 1 
ATOM   12468 C CE1 . PHE E  2 505  ? 234.973 254.264 259.873 1.00 53.98  ? 486  PHE B CE1 1 
ATOM   12469 C CE2 . PHE E  2 505  ? 235.030 256.469 260.766 1.00 59.24  ? 486  PHE B CE2 1 
ATOM   12470 C CZ  . PHE E  2 505  ? 235.656 255.430 260.113 1.00 52.55  ? 486  PHE B CZ  1 
ATOM   12471 N N   . ASN E  2 506  ? 230.633 254.362 257.930 1.00 35.84  ? 487  ASN B N   1 
ATOM   12472 C CA  . ASN E  2 506  ? 230.631 253.257 256.978 1.00 37.32  ? 487  ASN B CA  1 
ATOM   12473 C C   . ASN E  2 506  ? 229.244 252.581 256.929 1.00 28.43  ? 487  ASN B C   1 
ATOM   12474 O O   . ASN E  2 506  ? 229.127 251.443 256.519 1.00 29.41  ? 487  ASN B O   1 
ATOM   12475 C CB  . ASN E  2 506  ? 231.687 252.187 257.279 1.00 46.14  ? 487  ASN B CB  1 
ATOM   12476 C CG  . ASN E  2 506  ? 233.135 252.627 257.153 1.00 51.45  ? 487  ASN B CG  1 
ATOM   12477 O OD1 . ASN E  2 506  ? 233.974 252.136 257.899 1.00 45.34  ? 487  ASN B OD1 1 
ATOM   12478 N ND2 . ASN E  2 506  ? 233.468 253.442 256.158 1.00 48.72  ? 487  ASN B ND2 1 
ATOM   12479 N N   . CYS E  2 507  ? 228.212 253.356 257.212 1.00 34.93  ? 488  CYS B N   1 
ATOM   12480 C CA  . CYS E  2 507  ? 226.823 252.955 257.091 1.00 35.45  ? 488  CYS B CA  1 
ATOM   12481 C C   . CYS E  2 507  ? 226.098 254.058 256.333 1.00 29.33  ? 488  CYS B C   1 
ATOM   12482 O O   . CYS E  2 507  ? 225.742 255.087 256.907 1.00 35.80  ? 488  CYS B O   1 
ATOM   12483 C CB  . CYS E  2 507  ? 226.256 252.693 258.494 1.00 38.58  ? 488  CYS B CB  1 
ATOM   12484 S SG  . CYS E  2 507  ? 226.814 251.097 259.148 1.00 42.11  ? 488  CYS B SG  1 
ATOM   12485 N N   . TYR E  2 508  ? 225.844 253.830 255.033 1.00 31.41  ? 489  TYR B N   1 
ATOM   12486 C CA  . TYR E  2 508  ? 225.384 254.919 254.167 1.00 31.54  ? 489  TYR B CA  1 
ATOM   12487 C C   . TYR E  2 508  ? 223.965 254.678 253.641 1.00 28.54  ? 489  TYR B C   1 
ATOM   12488 O O   . TYR E  2 508  ? 223.673 253.629 253.107 1.00 30.43  ? 489  TYR B O   1 
ATOM   12489 C CB  . TYR E  2 508  ? 226.378 255.101 253.013 1.00 30.17  ? 489  TYR B CB  1 
ATOM   12490 C CG  . TYR E  2 508  ? 227.815 255.189 253.474 1.00 29.54  ? 489  TYR B CG  1 
ATOM   12491 C CD1 . TYR E  2 508  ? 228.199 256.148 254.397 1.00 34.49  ? 489  TYR B CD1 1 
ATOM   12492 C CD2 . TYR E  2 508  ? 228.798 254.349 252.992 1.00 30.58  ? 489  TYR B CD2 1 
ATOM   12493 C CE1 . TYR E  2 508  ? 229.519 256.275 254.825 1.00 37.01  ? 489  TYR B CE1 1 
ATOM   12494 C CE2 . TYR E  2 508  ? 230.122 254.441 253.435 1.00 32.13  ? 489  TYR B CE2 1 
ATOM   12495 C CZ  . TYR E  2 508  ? 230.485 255.410 254.356 1.00 34.76  ? 489  TYR B CZ  1 
ATOM   12496 O OH  . TYR E  2 508  ? 231.780 255.561 254.835 1.00 38.79  ? 489  TYR B OH  1 
ATOM   12497 N N   . PHE E  2 509  ? 223.120 255.690 253.747 1.00 33.71  ? 490  PHE B N   1 
ATOM   12498 C CA  . PHE E  2 509  ? 221.890 255.748 252.991 1.00 37.48  ? 490  PHE B CA  1 
ATOM   12499 C C   . PHE E  2 509  ? 222.264 255.534 251.523 1.00 36.73  ? 490  PHE B C   1 
ATOM   12500 O O   . PHE E  2 509  ? 223.254 256.067 251.048 1.00 36.02  ? 490  PHE B O   1 
ATOM   12501 C CB  . PHE E  2 509  ? 221.158 257.057 253.269 1.00 39.19  ? 490  PHE B CB  1 
ATOM   12502 C CG  . PHE E  2 509  ? 219.785 257.059 252.661 1.00 46.24  ? 490  PHE B CG  1 
ATOM   12503 C CD1 . PHE E  2 509  ? 218.722 256.477 253.326 1.00 45.38  ? 490  PHE B CD1 1 
ATOM   12504 C CD2 . PHE E  2 509  ? 219.582 257.533 251.376 1.00 43.36  ? 490  PHE B CD2 1 
ATOM   12505 C CE1 . PHE E  2 509  ? 217.477 256.402 252.725 1.00 46.70  ? 490  PHE B CE1 1 
ATOM   12506 C CE2 . PHE E  2 509  ? 218.326 257.491 250.802 1.00 48.85  ? 490  PHE B CE2 1 
ATOM   12507 C CZ  . PHE E  2 509  ? 217.280 256.916 251.470 1.00 44.64  ? 490  PHE B CZ  1 
ATOM   12508 N N   . PRO E  2 510  ? 221.597 254.622 250.794 1.00 37.01  ? 491  PRO B N   1 
ATOM   12509 C CA  . PRO E  2 510  ? 222.153 254.149 249.530 1.00 36.08  ? 491  PRO B CA  1 
ATOM   12510 C C   . PRO E  2 510  ? 221.863 255.041 248.329 1.00 32.96  ? 491  PRO B C   1 
ATOM   12511 O O   . PRO E  2 510  ? 222.468 254.814 247.294 1.00 34.65  ? 491  PRO B O   1 
ATOM   12512 C CB  . PRO E  2 510  ? 221.498 252.762 249.395 1.00 35.33  ? 491  PRO B CB  1 
ATOM   12513 C CG  . PRO E  2 510  ? 220.120 252.954 250.027 1.00 36.16  ? 491  PRO B CG  1 
ATOM   12514 C CD  . PRO E  2 510  ? 220.364 253.908 251.182 1.00 39.05  ? 491  PRO B CD  1 
ATOM   12515 N N   . LEU E  2 511  ? 220.933 256.002 248.460 1.00 35.94  ? 492  LEU B N   1 
ATOM   12516 C CA  . LEU E  2 511  ? 220.544 256.873 247.354 1.00 35.22  ? 492  LEU B CA  1 
ATOM   12517 C C   . LEU E  2 511  ? 221.105 258.274 247.571 1.00 39.78  ? 492  LEU B C   1 
ATOM   12518 O O   . LEU E  2 511  ? 221.176 258.760 248.706 1.00 35.95  ? 492  LEU B O   1 
ATOM   12519 C CB  . LEU E  2 511  ? 219.019 256.967 247.264 1.00 34.07  ? 492  LEU B CB  1 
ATOM   12520 C CG  . LEU E  2 511  ? 218.250 255.646 247.205 1.00 34.74  ? 492  LEU B CG  1 
ATOM   12521 C CD1 . LEU E  2 511  ? 216.770 255.937 247.069 1.00 36.66  ? 492  LEU B CD1 1 
ATOM   12522 C CD2 . LEU E  2 511  ? 218.722 254.752 246.066 1.00 34.12  ? 492  LEU B CD2 1 
ATOM   12523 N N   . ARG E  2 512  ? 221.480 258.921 246.461 1.00 35.92  ? 493  ARG B N   1 
ATOM   12524 C CA  . ARG E  2 512  ? 221.808 260.335 246.447 1.00 35.36  ? 493  ARG B CA  1 
ATOM   12525 C C   . ARG E  2 512  ? 220.912 261.058 245.450 1.00 34.98  ? 493  ARG B C   1 
ATOM   12526 O O   . ARG E  2 512  ? 220.473 260.460 244.471 1.00 30.65  ? 493  ARG B O   1 
ATOM   12527 C CB  . ARG E  2 512  ? 223.244 260.556 245.969 1.00 35.96  ? 493  ARG B CB  1 
ATOM   12528 C CG  . ARG E  2 512  ? 224.296 259.782 246.734 1.00 42.15  ? 493  ARG B CG  1 
ATOM   12529 C CD  . ARG E  2 512  ? 224.576 260.385 248.095 1.00 42.96  ? 493  ARG B CD  1 
ATOM   12530 N NE  . ARG E  2 512  ? 225.009 261.766 248.033 1.00 42.36  ? 493  ARG B NE  1 
ATOM   12531 C CZ  . ARG E  2 512  ? 224.946 262.615 249.052 1.00 46.88  ? 493  ARG B CZ  1 
ATOM   12532 N NH1 . ARG E  2 512  ? 224.654 262.156 250.255 1.00 48.00  ? 493  ARG B NH1 1 
ATOM   12533 N NH2 . ARG E  2 512  ? 225.177 263.907 248.875 1.00 43.01  ? 493  ARG B NH2 1 
ATOM   12534 N N   . SER E  2 513  ? 220.707 262.352 245.694 1.00 32.24  ? 494  SER B N   1 
ATOM   12535 C CA  . SER E  2 513  ? 220.104 263.256 244.734 1.00 40.78  ? 494  SER B CA  1 
ATOM   12536 C C   . SER E  2 513  ? 221.151 263.833 243.794 1.00 36.83  ? 494  SER B C   1 
ATOM   12537 O O   . SER E  2 513  ? 222.275 264.108 244.179 1.00 33.83  ? 494  SER B O   1 
ATOM   12538 C CB  . SER E  2 513  ? 219.412 264.387 245.404 1.00 50.08  ? 494  SER B CB  1 
ATOM   12539 O OG  . SER E  2 513  ? 218.480 263.884 246.338 1.00 56.88  ? 494  SER B OG  1 
ATOM   12540 N N   . TYR E  2 514  ? 220.719 264.094 242.572 1.00 33.32  ? 495  TYR B N   1 
ATOM   12541 C CA  . TYR E  2 514  ? 221.551 264.762 241.597 1.00 32.18  ? 495  TYR B CA  1 
ATOM   12542 C C   . TYR E  2 514  ? 221.688 266.258 241.903 1.00 34.44  ? 495  TYR B C   1 
ATOM   12543 O O   . TYR E  2 514  ? 222.716 266.818 241.570 1.00 35.42  ? 495  TYR B O   1 
ATOM   12544 C CB  . TYR E  2 514  ? 220.965 264.572 240.202 1.00 31.93  ? 495  TYR B CB  1 
ATOM   12545 C CG  . TYR E  2 514  ? 221.233 263.231 239.575 1.00 27.46  ? 495  TYR B CG  1 
ATOM   12546 C CD1 . TYR E  2 514  ? 222.493 262.861 239.180 1.00 29.40  ? 495  TYR B CD1 1 
ATOM   12547 C CD2 . TYR E  2 514  ? 220.210 262.350 239.331 1.00 27.29  ? 495  TYR B CD2 1 
ATOM   12548 C CE1 . TYR E  2 514  ? 222.730 261.658 238.539 1.00 30.28  ? 495  TYR B CE1 1 
ATOM   12549 C CE2 . TYR E  2 514  ? 220.424 261.143 238.692 1.00 29.64  ? 495  TYR B CE2 1 
ATOM   12550 C CZ  . TYR E  2 514  ? 221.695 260.776 238.317 1.00 30.63  ? 495  TYR B CZ  1 
ATOM   12551 O OH  . TYR E  2 514  ? 221.934 259.591 237.671 1.00 29.87  ? 495  TYR B OH  1 
ATOM   12552 N N   . GLY E  2 515  ? 220.662 266.906 242.470 1.00 39.72  ? 496  GLY B N   1 
ATOM   12553 C CA  . GLY E  2 515  ? 220.706 268.341 242.747 1.00 44.23  ? 496  GLY B CA  1 
ATOM   12554 C C   . GLY E  2 515  ? 221.023 269.193 241.512 1.00 49.79  ? 496  GLY B C   1 
ATOM   12555 O O   . GLY E  2 515  ? 221.876 270.084 241.546 1.00 39.22  ? 496  GLY B O   1 
ATOM   12556 N N   . PHE E  2 516  ? 220.319 268.915 240.412 1.00 40.44  ? 497  PHE B N   1 
ATOM   12557 C CA  . PHE E  2 516  ? 220.610 269.554 239.148 1.00 43.02  ? 497  PHE B CA  1 
ATOM   12558 C C   . PHE E  2 516  ? 220.367 271.068 239.222 1.00 40.71  ? 497  PHE B C   1 
ATOM   12559 O O   . PHE E  2 516  ? 219.282 271.520 239.588 1.00 40.41  ? 497  PHE B O   1 
ATOM   12560 C CB  . PHE E  2 516  ? 219.736 268.941 238.059 1.00 38.29  ? 497  PHE B CB  1 
ATOM   12561 C CG  . PHE E  2 516  ? 220.039 267.514 237.684 1.00 35.76  ? 497  PHE B CG  1 
ATOM   12562 C CD1 . PHE E  2 516  ? 221.266 267.161 237.147 1.00 30.18  ? 497  PHE B CD1 1 
ATOM   12563 C CD2 . PHE E  2 516  ? 219.047 266.544 237.767 1.00 35.48  ? 497  PHE B CD2 1 
ATOM   12564 C CE1 . PHE E  2 516  ? 221.515 265.862 236.737 1.00 32.83  ? 497  PHE B CE1 1 
ATOM   12565 C CE2 . PHE E  2 516  ? 219.312 265.239 237.385 1.00 34.62  ? 497  PHE B CE2 1 
ATOM   12566 C CZ  . PHE E  2 516  ? 220.534 264.903 236.854 1.00 30.50  ? 497  PHE B CZ  1 
ATOM   12567 N N   . ARG E  2 517  ? 221.384 271.837 238.832 1.00 38.54  ? 498  ARG B N   1 
ATOM   12568 C CA  . ARG E  2 517  ? 221.312 273.289 238.724 1.00 45.02  ? 498  ARG B CA  1 
ATOM   12569 C C   . ARG E  2 517  ? 221.668 273.728 237.310 1.00 43.11  ? 498  ARG B C   1 
ATOM   12570 O O   . ARG E  2 517  ? 222.514 273.117 236.663 1.00 38.81  ? 498  ARG B O   1 
ATOM   12571 C CB  . ARG E  2 517  ? 222.328 273.994 239.624 1.00 43.31  ? 498  ARG B CB  1 
ATOM   12572 C CG  . ARG E  2 517  ? 222.069 273.809 241.106 1.00 52.18  ? 498  ARG B CG  1 
ATOM   12573 C CD  . ARG E  2 517  ? 223.165 274.410 241.953 1.00 56.43  ? 498  ARG B CD  1 
ATOM   12574 N NE  . ARG E  2 517  ? 223.205 273.819 243.281 1.00 58.60  ? 498  ARG B NE  1 
ATOM   12575 C CZ  . ARG E  2 517  ? 223.244 274.517 244.409 1.00 72.36  ? 498  ARG B CZ  1 
ATOM   12576 N NH1 . ARG E  2 517  ? 223.075 275.829 244.401 1.00 68.88  ? 498  ARG B NH1 1 
ATOM   12577 N NH2 . ARG E  2 517  ? 223.435 273.888 245.555 1.00 83.58  ? 498  ARG B NH2 1 
ATOM   12578 N N   . PRO E  2 518  ? 221.089 274.837 236.806 1.00 41.56  ? 499  PRO B N   1 
ATOM   12579 C CA  . PRO E  2 518  ? 221.270 275.196 235.398 1.00 47.63  ? 499  PRO B CA  1 
ATOM   12580 C C   . PRO E  2 518  ? 222.690 275.700 235.124 1.00 49.42  ? 499  PRO B C   1 
ATOM   12581 O O   . PRO E  2 518  ? 223.133 275.717 233.991 1.00 49.75  ? 499  PRO B O   1 
ATOM   12582 C CB  . PRO E  2 518  ? 220.194 276.268 235.112 1.00 48.01  ? 499  PRO B CB  1 
ATOM   12583 C CG  . PRO E  2 518  ? 219.566 276.620 236.465 1.00 46.69  ? 499  PRO B CG  1 
ATOM   12584 C CD  . PRO E  2 518  ? 220.256 275.795 237.538 1.00 45.65  ? 499  PRO B CD  1 
ATOM   12585 N N   . THR E  2 519  ? 223.447 276.011 236.174 1.00 47.35  ? 500  THR B N   1 
ATOM   12586 C CA  . THR E  2 519  ? 224.806 276.479 236.008 1.00 50.53  ? 500  THR B CA  1 
ATOM   12587 C C   . THR E  2 519  ? 225.774 275.314 235.834 1.00 50.16  ? 500  THR B C   1 
ATOM   12588 O O   . THR E  2 519  ? 226.957 275.555 235.634 1.00 48.48  ? 500  THR B O   1 
ATOM   12589 C CB  . THR E  2 519  ? 225.222 277.352 237.200 1.00 54.41  ? 500  THR B CB  1 
ATOM   12590 O OG1 . THR E  2 519  ? 225.698 276.546 238.273 1.00 60.31  ? 500  THR B OG1 1 
ATOM   12591 C CG2 . THR E  2 519  ? 224.085 278.199 237.718 1.00 61.74  ? 500  THR B CG2 1 
ATOM   12592 N N   . TYR E  2 520  ? 225.302 274.059 235.934 1.00 42.13  ? 501  TYR B N   1 
ATOM   12593 C CA  . TYR E  2 520  ? 226.208 272.934 235.806 1.00 35.84  ? 501  TYR B CA  1 
ATOM   12594 C C   . TYR E  2 520  ? 226.707 272.897 234.380 1.00 34.18  ? 501  TYR B C   1 
ATOM   12595 O O   . TYR E  2 520  ? 225.992 273.312 233.485 1.00 37.70  ? 501  TYR B O   1 
ATOM   12596 C CB  . TYR E  2 520  ? 225.536 271.612 236.203 1.00 43.11  ? 501  TYR B CB  1 
ATOM   12597 C CG  . TYR E  2 520  ? 225.325 271.423 237.687 1.00 46.37  ? 501  TYR B CG  1 
ATOM   12598 C CD1 . TYR E  2 520  ? 225.666 272.433 238.575 1.00 46.67  ? 501  TYR B CD1 1 
ATOM   12599 C CD2 . TYR E  2 520  ? 224.806 270.243 238.215 1.00 47.44  ? 501  TYR B CD2 1 
ATOM   12600 C CE1 . TYR E  2 520  ? 225.490 272.295 239.941 1.00 47.09  ? 501  TYR B CE1 1 
ATOM   12601 C CE2 . TYR E  2 520  ? 224.627 270.089 239.584 1.00 45.29  ? 501  TYR B CE2 1 
ATOM   12602 C CZ  . TYR E  2 520  ? 224.954 271.129 240.441 1.00 43.48  ? 501  TYR B CZ  1 
ATOM   12603 O OH  . TYR E  2 520  ? 224.809 271.116 241.806 1.00 49.63  ? 501  TYR B OH  1 
ATOM   12604 N N   . GLY E  2 521  ? 227.922 272.381 234.192 1.00 37.28  ? 502  GLY B N   1 
ATOM   12605 C CA  . GLY E  2 521  ? 228.390 271.967 232.884 1.00 38.01  ? 502  GLY B CA  1 
ATOM   12606 C C   . GLY E  2 521  ? 227.488 270.870 232.295 1.00 47.02  ? 502  GLY B C   1 
ATOM   12607 O O   . GLY E  2 521  ? 226.695 270.260 233.012 1.00 41.58  ? 502  GLY B O   1 
ATOM   12608 N N   . VAL E  2 522  ? 227.676 270.571 231.005 1.00 42.81  ? 503  VAL B N   1 
ATOM   12609 C CA  . VAL E  2 522  ? 226.701 269.826 230.230 1.00 47.68  ? 503  VAL B CA  1 
ATOM   12610 C C   . VAL E  2 522  ? 226.780 268.351 230.606 1.00 40.65  ? 503  VAL B C   1 
ATOM   12611 O O   . VAL E  2 522  ? 225.784 267.674 230.616 1.00 43.58  ? 503  VAL B O   1 
ATOM   12612 C CB  . VAL E  2 522  ? 226.901 270.060 228.719 1.00 50.33  ? 503  VAL B CB  1 
ATOM   12613 C CG1 . VAL E  2 522  ? 228.087 269.286 228.169 1.00 55.29  ? 503  VAL B CG1 1 
ATOM   12614 C CG2 . VAL E  2 522  ? 225.654 269.736 227.932 1.00 56.39  ? 503  VAL B CG2 1 
ATOM   12615 N N   . GLY E  2 523  ? 227.982 267.869 230.934 1.00 40.57  ? 504  GLY B N   1 
ATOM   12616 C CA  . GLY E  2 523  ? 228.201 266.523 231.407 1.00 41.15  ? 504  GLY B CA  1 
ATOM   12617 C C   . GLY E  2 523  ? 227.422 266.245 232.690 1.00 40.10  ? 504  GLY B C   1 
ATOM   12618 O O   . GLY E  2 523  ? 227.050 265.111 232.939 1.00 49.51  ? 504  GLY B O   1 
ATOM   12619 N N   . HIS E  2 524  ? 227.155 267.290 233.473 1.00 40.49  ? 505  HIS B N   1 
ATOM   12620 C CA  . HIS E  2 524  ? 226.493 267.167 234.765 1.00 39.66  ? 505  HIS B CA  1 
ATOM   12621 C C   . HIS E  2 524  ? 225.038 267.618 234.682 1.00 35.82  ? 505  HIS B C   1 
ATOM   12622 O O   . HIS E  2 524  ? 224.339 267.650 235.684 1.00 39.12  ? 505  HIS B O   1 
ATOM   12623 C CB  . HIS E  2 524  ? 227.233 267.975 235.842 1.00 38.19  ? 505  HIS B CB  1 
ATOM   12624 C CG  . HIS E  2 524  ? 228.608 267.468 236.121 1.00 41.45  ? 505  HIS B CG  1 
ATOM   12625 N ND1 . HIS E  2 524  ? 229.686 268.287 236.384 1.00 45.10  ? 505  HIS B ND1 1 
ATOM   12626 C CD2 . HIS E  2 524  ? 229.081 266.218 236.197 1.00 51.89  ? 505  HIS B CD2 1 
ATOM   12627 C CE1 . HIS E  2 524  ? 230.766 267.547 236.599 1.00 46.82  ? 505  HIS B CE1 1 
ATOM   12628 N NE2 . HIS E  2 524  ? 230.426 266.285 236.483 1.00 51.38  ? 505  HIS B NE2 1 
ATOM   12629 N N   . GLN E  2 525  ? 224.587 268.032 233.503 1.00 31.23  ? 506  GLN B N   1 
ATOM   12630 C CA  . GLN E  2 525  ? 223.204 268.459 233.357 1.00 34.70  ? 506  GLN B CA  1 
ATOM   12631 C C   . GLN E  2 525  ? 222.278 267.249 233.215 1.00 32.52  ? 506  GLN B C   1 
ATOM   12632 O O   . GLN E  2 525  ? 222.732 266.188 232.810 1.00 32.59  ? 506  GLN B O   1 
ATOM   12633 C CB  . GLN E  2 525  ? 223.085 269.332 232.118 1.00 36.16  ? 506  GLN B CB  1 
ATOM   12634 C CG  . GLN E  2 525  ? 223.562 270.745 232.381 1.00 40.46  ? 506  GLN B CG  1 
ATOM   12635 C CD  . GLN E  2 525  ? 223.500 271.609 231.149 1.00 47.85  ? 506  GLN B CD  1 
ATOM   12636 O OE1 . GLN E  2 525  ? 222.741 271.358 230.212 1.00 39.95  ? 506  GLN B OE1 1 
ATOM   12637 N NE2 . GLN E  2 525  ? 224.281 272.674 231.183 1.00 48.79  ? 506  GLN B NE2 1 
ATOM   12638 N N   . PRO E  2 526  ? 220.971 267.385 233.519 1.00 34.62  ? 507  PRO B N   1 
ATOM   12639 C CA  . PRO E  2 526  ? 220.023 266.283 233.400 1.00 38.26  ? 507  PRO B CA  1 
ATOM   12640 C C   . PRO E  2 526  ? 219.649 265.976 231.951 1.00 38.53  ? 507  PRO B C   1 
ATOM   12641 O O   . PRO E  2 526  ? 219.415 266.899 231.164 1.00 34.66  ? 507  PRO B O   1 
ATOM   12642 C CB  . PRO E  2 526  ? 218.775 266.815 234.114 1.00 37.66  ? 507  PRO B CB  1 
ATOM   12643 C CG  . PRO E  2 526  ? 218.839 268.294 233.880 1.00 39.06  ? 507  PRO B CG  1 
ATOM   12644 C CD  . PRO E  2 526  ? 220.315 268.605 234.001 1.00 38.43  ? 507  PRO B CD  1 
ATOM   12645 N N   . TYR E  2 527  ? 219.668 264.673 231.631 1.00 31.08  ? 508  TYR B N   1 
ATOM   12646 C CA  . TYR E  2 527  ? 219.196 264.124 230.363 1.00 34.46  ? 508  TYR B CA  1 
ATOM   12647 C C   . TYR E  2 527  ? 218.005 263.192 230.610 1.00 38.54  ? 508  TYR B C   1 
ATOM   12648 O O   . TYR E  2 527  ? 218.038 262.361 231.538 1.00 33.40  ? 508  TYR B O   1 
ATOM   12649 C CB  . TYR E  2 527  ? 220.357 263.440 229.639 1.00 32.97  ? 508  TYR B CB  1 
ATOM   12650 C CG  . TYR E  2 527  ? 221.264 264.431 228.956 1.00 39.49  ? 508  TYR B CG  1 
ATOM   12651 C CD1 . TYR E  2 527  ? 222.066 265.285 229.699 1.00 40.49  ? 508  TYR B CD1 1 
ATOM   12652 C CD2 . TYR E  2 527  ? 221.266 264.580 227.577 1.00 39.58  ? 508  TYR B CD2 1 
ATOM   12653 C CE1 . TYR E  2 527  ? 222.861 266.236 229.091 1.00 41.62  ? 508  TYR B CE1 1 
ATOM   12654 C CE2 . TYR E  2 527  ? 222.079 265.514 226.953 1.00 41.81  ? 508  TYR B CE2 1 
ATOM   12655 C CZ  . TYR E  2 527  ? 222.845 266.374 227.714 1.00 44.01  ? 508  TYR B CZ  1 
ATOM   12656 O OH  . TYR E  2 527  ? 223.648 267.316 227.115 1.00 43.71  ? 508  TYR B OH  1 
ATOM   12657 N N   . ARG E  2 528  ? 216.941 263.365 229.804 1.00 36.83  ? 509  ARG B N   1 
ATOM   12658 C CA  . ARG E  2 528  ? 215.817 262.431 229.786 1.00 35.75  ? 509  ARG B CA  1 
ATOM   12659 C C   . ARG E  2 528  ? 216.178 261.298 228.851 1.00 36.82  ? 509  ARG B C   1 
ATOM   12660 O O   . ARG E  2 528  ? 216.816 261.543 227.836 1.00 34.28  ? 509  ARG B O   1 
ATOM   12661 C CB  . ARG E  2 528  ? 214.510 263.106 229.375 1.00 32.68  ? 509  ARG B CB  1 
ATOM   12662 C CG  . ARG E  2 528  ? 213.926 263.914 230.515 1.00 34.89  ? 509  ARG B CG  1 
ATOM   12663 C CD  . ARG E  2 528  ? 212.807 264.884 230.151 1.00 36.98  ? 509  ARG B CD  1 
ATOM   12664 N NE  . ARG E  2 528  ? 212.420 265.570 231.376 1.00 37.35  ? 509  ARG B NE  1 
ATOM   12665 C CZ  . ARG E  2 528  ? 211.200 266.021 231.659 1.00 43.20  ? 509  ARG B CZ  1 
ATOM   12666 N NH1 . ARG E  2 528  ? 210.223 265.966 230.768 1.00 42.61  ? 509  ARG B NH1 1 
ATOM   12667 N NH2 . ARG E  2 528  ? 210.968 266.546 232.845 1.00 40.27  ? 509  ARG B NH2 1 
ATOM   12668 N N   . VAL E  2 529  ? 215.834 260.063 229.234 1.00 29.61  ? 510  VAL B N   1 
ATOM   12669 C CA  . VAL E  2 529  ? 216.215 258.892 228.475 1.00 28.20  ? 510  VAL B CA  1 
ATOM   12670 C C   . VAL E  2 529  ? 214.950 258.049 228.263 1.00 33.32  ? 510  VAL B C   1 
ATOM   12671 O O   . VAL E  2 529  ? 214.129 257.947 229.175 1.00 34.97  ? 510  VAL B O   1 
ATOM   12672 C CB  . VAL E  2 529  ? 217.337 258.108 229.159 1.00 28.93  ? 510  VAL B CB  1 
ATOM   12673 C CG1 . VAL E  2 529  ? 217.766 256.891 228.343 1.00 27.57  ? 510  VAL B CG1 1 
ATOM   12674 C CG2 . VAL E  2 529  ? 218.545 258.972 229.496 1.00 32.71  ? 510  VAL B CG2 1 
ATOM   12675 N N   . VAL E  2 530  ? 214.778 257.542 227.037 1.00 32.25  ? 511  VAL B N   1 
ATOM   12676 C CA  . VAL E  2 530  ? 213.742 256.580 226.697 1.00 33.16  ? 511  VAL B CA  1 
ATOM   12677 C C   . VAL E  2 530  ? 214.452 255.396 226.048 1.00 38.90  ? 511  VAL B C   1 
ATOM   12678 O O   . VAL E  2 530  ? 215.213 255.519 225.060 1.00 31.14  ? 511  VAL B O   1 
ATOM   12679 C CB  . VAL E  2 530  ? 212.623 257.145 225.805 1.00 33.69  ? 511  VAL B CB  1 
ATOM   12680 C CG1 . VAL E  2 530  ? 211.607 256.083 225.397 1.00 31.71  ? 511  VAL B CG1 1 
ATOM   12681 C CG2 . VAL E  2 530  ? 211.866 258.296 226.444 1.00 35.21  ? 511  VAL B CG2 1 
ATOM   12682 N N   . VAL E  2 531  ? 214.260 254.242 226.678 1.00 29.86  ? 512  VAL B N   1 
ATOM   12683 C CA  . VAL E  2 531  ? 214.705 252.986 226.112 1.00 30.54  ? 512  VAL B CA  1 
ATOM   12684 C C   . VAL E  2 531  ? 213.475 252.284 225.554 1.00 36.45  ? 512  VAL B C   1 
ATOM   12685 O O   . VAL E  2 531  ? 212.532 251.986 226.290 1.00 32.15  ? 512  VAL B O   1 
ATOM   12686 C CB  . VAL E  2 531  ? 215.438 252.149 227.168 1.00 29.42  ? 512  VAL B CB  1 
ATOM   12687 C CG1 . VAL E  2 531  ? 215.902 250.805 226.643 1.00 28.93  ? 512  VAL B CG1 1 
ATOM   12688 C CG2 . VAL E  2 531  ? 216.597 252.911 227.799 1.00 30.04  ? 512  VAL B CG2 1 
ATOM   12689 N N   . LEU E  2 532  ? 213.490 252.023 224.243 1.00 34.52  ? 513  LEU B N   1 
ATOM   12690 C CA  . LEU E  2 532  ? 212.433 251.242 223.620 1.00 33.71  ? 513  LEU B CA  1 
ATOM   12691 C C   . LEU E  2 532  ? 212.905 249.813 223.452 1.00 34.43  ? 513  LEU B C   1 
ATOM   12692 O O   . LEU E  2 532  ? 213.946 249.575 222.854 1.00 40.86  ? 513  LEU B O   1 
ATOM   12693 C CB  . LEU E  2 532  ? 212.044 251.843 222.266 1.00 34.01  ? 513  LEU B CB  1 
ATOM   12694 C CG  . LEU E  2 532  ? 211.487 253.257 222.309 1.00 31.80  ? 513  LEU B CG  1 
ATOM   12695 C CD1 . LEU E  2 532  ? 211.158 253.714 220.888 1.00 35.08  ? 513  LEU B CD1 1 
ATOM   12696 C CD2 . LEU E  2 532  ? 210.275 253.373 223.222 1.00 35.39  ? 513  LEU B CD2 1 
ATOM   12697 N N   . SER E  2 533  ? 212.123 248.878 224.003 1.00 33.29  ? 514  SER B N   1 
ATOM   12698 C CA  . SER E  2 533  ? 212.300 247.439 223.837 1.00 33.47  ? 514  SER B CA  1 
ATOM   12699 C C   . SER E  2 533  ? 211.247 246.922 222.872 1.00 34.08  ? 514  SER B C   1 
ATOM   12700 O O   . SER E  2 533  ? 210.065 247.158 223.120 1.00 34.22  ? 514  SER B O   1 
ATOM   12701 C CB  . SER E  2 533  ? 212.129 246.733 225.152 1.00 38.12  ? 514  SER B CB  1 
ATOM   12702 O OG  . SER E  2 533  ? 213.316 246.750 225.884 1.00 38.81  ? 514  SER B OG  1 
ATOM   12703 N N   . PHE E  2 534  ? 211.677 246.201 221.822 1.00 31.79  ? 515  PHE B N   1 
ATOM   12704 C CA  . PHE E  2 534  ? 210.775 245.698 220.797 1.00 36.94  ? 515  PHE B CA  1 
ATOM   12705 C C   . PHE E  2 534  ? 210.653 244.192 220.942 1.00 38.36  ? 515  PHE B C   1 
ATOM   12706 O O   . PHE E  2 534  ? 211.602 243.487 220.678 1.00 38.31  ? 515  PHE B O   1 
ATOM   12707 C CB  . PHE E  2 534  ? 211.289 246.017 219.385 1.00 40.20  ? 515  PHE B CB  1 
ATOM   12708 C CG  . PHE E  2 534  ? 211.312 247.500 219.124 1.00 37.39  ? 515  PHE B CG  1 
ATOM   12709 C CD1 . PHE E  2 534  ? 210.161 248.186 218.812 1.00 39.97  ? 515  PHE B CD1 1 
ATOM   12710 C CD2 . PHE E  2 534  ? 212.470 248.219 219.312 1.00 39.40  ? 515  PHE B CD2 1 
ATOM   12711 C CE1 . PHE E  2 534  ? 210.180 249.561 218.634 1.00 39.85  ? 515  PHE B CE1 1 
ATOM   12712 C CE2 . PHE E  2 534  ? 212.486 249.597 219.153 1.00 39.88  ? 515  PHE B CE2 1 
ATOM   12713 C CZ  . PHE E  2 534  ? 211.342 250.270 218.836 1.00 36.28  ? 515  PHE B CZ  1 
ATOM   12714 N N   . GLU E  2 535  ? 209.495 243.715 221.385 1.00 43.04  ? 516  GLU B N   1 
ATOM   12715 C CA  . GLU E  2 535  ? 209.382 242.317 221.767 1.00 43.61  ? 516  GLU B CA  1 
ATOM   12716 C C   . GLU E  2 535  ? 208.593 241.584 220.681 1.00 35.67  ? 516  GLU B C   1 
ATOM   12717 O O   . GLU E  2 535  ? 207.512 242.012 220.270 1.00 39.16  ? 516  GLU B O   1 
ATOM   12718 C CB  . GLU E  2 535  ? 208.814 242.233 223.188 1.00 46.87  ? 516  GLU B CB  1 
ATOM   12719 C CG  . GLU E  2 535  ? 208.058 240.968 223.478 1.00 52.49  ? 516  GLU B CG  1 
ATOM   12720 C CD  . GLU E  2 535  ? 207.420 240.932 224.854 1.00 49.41  ? 516  GLU B CD  1 
ATOM   12721 O OE1 . GLU E  2 535  ? 208.124 240.594 225.790 1.00 50.51  ? 516  GLU B OE1 1 
ATOM   12722 O OE2 . GLU E  2 535  ? 206.229 241.274 224.971 1.00 52.76  ? 516  GLU B OE2 1 
ATOM   12723 N N   . LEU E  2 536  ? 209.160 240.460 220.240 1.00 39.11  ? 517  LEU B N   1 
ATOM   12724 C CA  . LEU E  2 536  ? 208.492 239.597 219.292 1.00 44.32  ? 517  LEU B CA  1 
ATOM   12725 C C   . LEU E  2 536  ? 208.360 238.187 219.861 1.00 41.43  ? 517  LEU B C   1 
ATOM   12726 O O   . LEU E  2 536  ? 209.278 237.396 219.801 1.00 42.09  ? 517  LEU B O   1 
ATOM   12727 C CB  . LEU E  2 536  ? 209.272 239.553 217.987 1.00 45.82  ? 517  LEU B CB  1 
ATOM   12728 C CG  . LEU E  2 536  ? 208.515 238.823 216.878 1.00 56.60  ? 517  LEU B CG  1 
ATOM   12729 C CD1 . LEU E  2 536  ? 207.366 239.689 216.338 1.00 52.57  ? 517  LEU B CD1 1 
ATOM   12730 C CD2 . LEU E  2 536  ? 209.463 238.389 215.769 1.00 62.39  ? 517  LEU B CD2 1 
ATOM   12731 N N   . LEU E  2 537  ? 207.178 237.871 220.343 1.00 37.56  ? 518  LEU B N   1 
ATOM   12732 C CA  . LEU E  2 537  ? 206.887 236.552 220.888 1.00 43.00  ? 518  LEU B CA  1 
ATOM   12733 C C   . LEU E  2 537  ? 206.287 235.651 219.791 1.00 45.43  ? 518  LEU B C   1 
ATOM   12734 O O   . LEU E  2 537  ? 206.178 236.069 218.641 1.00 41.96  ? 518  LEU B O   1 
ATOM   12735 C CB  . LEU E  2 537  ? 205.895 236.785 222.033 1.00 37.34  ? 518  LEU B CB  1 
ATOM   12736 C CG  . LEU E  2 537  ? 206.321 237.801 223.106 1.00 44.73  ? 518  LEU B CG  1 
ATOM   12737 C CD1 . LEU E  2 537  ? 205.331 237.852 224.264 1.00 46.49  ? 518  LEU B CD1 1 
ATOM   12738 C CD2 . LEU E  2 537  ? 207.708 237.509 223.649 1.00 43.12  ? 518  LEU B CD2 1 
ATOM   12739 N N   . HIS E  2 538  ? 205.871 234.420 220.143 1.00 44.95  ? 519  HIS B N   1 
ATOM   12740 C CA  . HIS E  2 538  ? 205.013 233.614 219.278 1.00 43.02  ? 519  HIS B CA  1 
ATOM   12741 C C   . HIS E  2 538  ? 203.558 233.980 219.526 1.00 40.95  ? 519  HIS B C   1 
ATOM   12742 O O   . HIS E  2 538  ? 202.805 233.270 220.184 1.00 39.79  ? 519  HIS B O   1 
ATOM   12743 C CB  . HIS E  2 538  ? 205.257 232.121 219.479 1.00 43.90  ? 519  HIS B CB  1 
ATOM   12744 C CG  . HIS E  2 538  ? 206.664 231.746 219.242 1.00 44.26  ? 519  HIS B CG  1 
ATOM   12745 N ND1 . HIS E  2 538  ? 207.424 232.346 218.269 1.00 52.66  ? 519  HIS B ND1 1 
ATOM   12746 C CD2 . HIS E  2 538  ? 207.475 230.903 219.866 1.00 51.82  ? 519  HIS B CD2 1 
ATOM   12747 C CE1 . HIS E  2 538  ? 208.651 231.846 218.290 1.00 46.17  ? 519  HIS B CE1 1 
ATOM   12748 N NE2 . HIS E  2 538  ? 208.701 230.957 219.236 1.00 56.67  ? 519  HIS B NE2 1 
ATOM   12749 N N   . ALA E  2 539  ? 203.157 235.103 218.944 1.00 39.43  ? 520  ALA B N   1 
ATOM   12750 C CA  . ALA E  2 539  ? 201.892 235.711 219.269 1.00 38.59  ? 520  ALA B CA  1 
ATOM   12751 C C   . ALA E  2 539  ? 201.600 236.765 218.214 1.00 40.43  ? 520  ALA B C   1 
ATOM   12752 O O   . ALA E  2 539  ? 202.492 237.172 217.485 1.00 42.30  ? 520  ALA B O   1 
ATOM   12753 C CB  . ALA E  2 539  ? 201.965 236.341 220.632 1.00 39.82  ? 520  ALA B CB  1 
ATOM   12754 N N   . PRO E  2 540  ? 200.365 237.265 218.104 1.00 37.19  ? 521  PRO B N   1 
ATOM   12755 C CA  . PRO E  2 540  ? 200.082 238.332 217.154 1.00 41.85  ? 521  PRO B CA  1 
ATOM   12756 C C   . PRO E  2 540  ? 200.879 239.600 217.477 1.00 40.66  ? 521  PRO B C   1 
ATOM   12757 O O   . PRO E  2 540  ? 200.924 240.072 218.617 1.00 40.89  ? 521  PRO B O   1 
ATOM   12758 C CB  . PRO E  2 540  ? 198.593 238.615 217.314 1.00 37.93  ? 521  PRO B CB  1 
ATOM   12759 C CG  . PRO E  2 540  ? 198.043 237.439 218.103 1.00 40.87  ? 521  PRO B CG  1 
ATOM   12760 C CD  . PRO E  2 540  ? 199.200 236.885 218.906 1.00 44.63  ? 521  PRO B CD  1 
ATOM   12761 N N   . ALA E  2 541  ? 201.515 240.138 216.437 1.00 45.48  ? 522  ALA B N   1 
ATOM   12762 C CA  . ALA E  2 541  ? 202.243 241.392 216.524 1.00 47.30  ? 522  ALA B CA  1 
ATOM   12763 C C   . ALA E  2 541  ? 201.290 242.547 216.256 1.00 41.95  ? 522  ALA B C   1 
ATOM   12764 O O   . ALA E  2 541  ? 200.998 242.815 215.105 1.00 57.90  ? 522  ALA B O   1 
ATOM   12765 C CB  . ALA E  2 541  ? 203.370 241.360 215.520 1.00 51.24  ? 522  ALA B CB  1 
ATOM   12766 N N   . THR E  2 542  ? 200.845 243.241 217.307 1.00 41.27  ? 523  THR B N   1 
ATOM   12767 C CA  . THR E  2 542  ? 199.821 244.276 217.221 1.00 47.52  ? 523  THR B CA  1 
ATOM   12768 C C   . THR E  2 542  ? 200.375 245.706 217.372 1.00 39.25  ? 523  THR B C   1 
ATOM   12769 O O   . THR E  2 542  ? 199.592 246.650 217.441 1.00 41.65  ? 523  THR B O   1 
ATOM   12770 C CB  . THR E  2 542  ? 198.771 244.104 218.322 1.00 52.00  ? 523  THR B CB  1 
ATOM   12771 O OG1 . THR E  2 542  ? 199.344 244.490 219.582 1.00 55.35  ? 523  THR B OG1 1 
ATOM   12772 C CG2 . THR E  2 542  ? 198.219 242.697 218.378 1.00 59.93  ? 523  THR B CG2 1 
ATOM   12773 N N   . VAL E  2 543  ? 201.689 245.877 217.536 1.00 40.59  ? 524  VAL B N   1 
ATOM   12774 C CA  . VAL E  2 543  ? 202.266 247.218 217.510 1.00 44.62  ? 524  VAL B CA  1 
ATOM   12775 C C   . VAL E  2 543  ? 203.039 247.399 216.199 1.00 40.83  ? 524  VAL B C   1 
ATOM   12776 O O   . VAL E  2 543  ? 204.112 246.828 216.013 1.00 36.80  ? 524  VAL B O   1 
ATOM   12777 C CB  . VAL E  2 543  ? 203.174 247.524 218.707 1.00 44.95  ? 524  VAL B CB  1 
ATOM   12778 C CG1 . VAL E  2 543  ? 203.617 248.978 218.664 1.00 47.54  ? 524  VAL B CG1 1 
ATOM   12779 C CG2 . VAL E  2 543  ? 202.495 247.239 220.022 1.00 47.19  ? 524  VAL B CG2 1 
ATOM   12780 N N   . CYS E  2 544  ? 202.469 248.215 215.314 1.00 43.83  ? 525  CYS B N   1 
ATOM   12781 C CA  . CYS E  2 544  ? 202.825 248.214 213.896 1.00 51.14  ? 525  CYS B CA  1 
ATOM   12782 C C   . CYS E  2 544  ? 203.332 249.580 213.458 1.00 38.80  ? 525  CYS B C   1 
ATOM   12783 O O   . CYS E  2 544  ? 202.726 250.594 213.773 1.00 40.11  ? 525  CYS B O   1 
ATOM   12784 C CB  . CYS E  2 544  ? 201.619 247.817 213.056 1.00 52.25  ? 525  CYS B CB  1 
ATOM   12785 S SG  . CYS E  2 544  ? 201.328 246.027 213.079 1.00 52.52  ? 525  CYS B SG  1 
ATOM   12786 N N   . GLY E  2 545  ? 204.305 249.589 212.544 1.00 48.64  ? 526  GLY B N   1 
ATOM   12787 C CA  . GLY E  2 545  ? 204.675 250.873 211.919 1.00 52.52  ? 526  GLY B CA  1 
ATOM   12788 C C   . GLY E  2 545  ? 203.692 251.098 210.778 1.00 55.29  ? 526  GLY B C   1 
ATOM   12789 O O   . GLY E  2 545  ? 203.179 250.086 210.260 1.00 47.88  ? 526  GLY B O   1 
ATOM   12790 N N   . PRO E  2 546  ? 203.380 252.338 210.337 1.00 115.42 ? 527  PRO B N   1 
ATOM   12791 C CA  . PRO E  2 546  ? 202.338 252.567 209.319 1.00 115.42 ? 527  PRO B CA  1 
ATOM   12792 C C   . PRO E  2 546  ? 202.497 251.719 208.049 1.00 115.42 ? 527  PRO B C   1 
ATOM   12793 O O   . PRO E  2 546  ? 203.591 251.670 207.516 1.00 115.42 ? 527  PRO B O   1 
ATOM   12794 C CB  . PRO E  2 546  ? 202.515 254.049 208.957 1.00 115.42 ? 527  PRO B CB  1 
ATOM   12795 C CG  . PRO E  2 546  ? 203.077 254.660 210.215 1.00 115.42 ? 527  PRO B CG  1 
ATOM   12796 C CD  . PRO E  2 546  ? 203.995 253.589 210.765 1.00 115.42 ? 527  PRO B CD  1 
ATOM   12797 N N   . LYS E  2 547  ? 201.407 251.091 207.596 1.00 108.65 ? 528  LYS B N   1 
ATOM   12798 C CA  . LYS E  2 547  ? 201.438 250.275 206.351 1.00 108.65 ? 528  LYS B CA  1 
ATOM   12799 C C   . LYS E  2 547  ? 200.024 250.220 205.762 1.00 108.65 ? 528  LYS B C   1 
ATOM   12800 O O   . LYS E  2 547  ? 199.416 249.131 205.795 1.00 108.65 ? 528  LYS B O   1 
ATOM   12801 C CB  . LYS E  2 547  ? 201.968 248.868 206.647 1.00 108.65 ? 528  LYS B CB  1 
ATOM   12802 N N   . LYS E  2 548  ? 199.520 251.349 205.253 1.00 99.68  ? 529  LYS B N   1 
ATOM   12803 C CA  . LYS E  2 548  ? 198.130 251.401 204.722 1.00 99.68  ? 529  LYS B CA  1 
ATOM   12804 C C   . LYS E  2 548  ? 198.112 252.093 203.357 1.00 99.68  ? 529  LYS B C   1 
ATOM   12805 O O   . LYS E  2 548  ? 197.014 252.215 202.779 1.00 99.68  ? 529  LYS B O   1 
ATOM   12806 C CB  . LYS E  2 548  ? 197.228 252.165 205.694 1.00 99.68  ? 529  LYS B CB  1 
ATOM   12807 N N   . SER E  2 549  ? 199.275 252.522 202.858 1.00 87.85  ? 530  SER B N   1 
ATOM   12808 C CA  . SER E  2 549  ? 199.316 253.289 201.584 1.00 87.85  ? 530  SER B CA  1 
ATOM   12809 C C   . SER E  2 549  ? 199.241 252.345 200.379 1.00 87.85  ? 530  SER B C   1 
ATOM   12810 O O   . SER E  2 549  ? 200.301 252.075 199.780 1.00 87.85  ? 530  SER B O   1 
ATOM   12811 C CB  . SER E  2 549  ? 200.547 254.156 201.523 1.00 87.85  ? 530  SER B CB  1 
ATOM   12812 O OG  . SER E  2 549  ? 200.580 255.061 202.616 1.00 87.85  ? 530  SER B OG  1 
ATOM   12813 N N   . THR E  2 550  ? 198.040 251.866 200.037 1.00 78.97  ? 531  THR B N   1 
ATOM   12814 C CA  . THR E  2 550  ? 197.877 251.016 198.825 1.00 78.97  ? 531  THR B CA  1 
ATOM   12815 C C   . THR E  2 550  ? 196.521 251.314 198.174 1.00 78.97  ? 531  THR B C   1 
ATOM   12816 O O   . THR E  2 550  ? 195.618 251.790 198.891 1.00 78.97  ? 531  THR B O   1 
ATOM   12817 C CB  . THR E  2 550  ? 198.045 249.523 199.139 1.00 78.97  ? 531  THR B CB  1 
ATOM   12818 O OG1 . THR E  2 550  ? 199.108 249.358 200.079 1.00 78.97  ? 531  THR B OG1 1 
ATOM   12819 C CG2 . THR E  2 550  ? 198.327 248.690 197.908 1.00 78.97  ? 531  THR B CG2 1 
ATOM   12820 N N   . ASN E  2 551  ? 196.388 251.038 196.874 1.00 76.15  ? 532  ASN B N   1 
ATOM   12821 C CA  . ASN E  2 551  ? 195.139 251.328 196.125 1.00 76.15  ? 532  ASN B CA  1 
ATOM   12822 C C   . ASN E  2 551  ? 194.442 250.014 195.761 1.00 76.15  ? 532  ASN B C   1 
ATOM   12823 O O   . ASN E  2 551  ? 195.101 249.110 195.206 1.00 76.15  ? 532  ASN B O   1 
ATOM   12824 C CB  . ASN E  2 551  ? 195.431 252.154 194.876 1.00 76.15  ? 532  ASN B CB  1 
ATOM   12825 C CG  . ASN E  2 551  ? 194.175 252.614 194.169 1.00 76.15  ? 532  ASN B CG  1 
ATOM   12826 O OD1 . ASN E  2 551  ? 193.996 252.343 192.986 1.00 76.15  ? 532  ASN B OD1 1 
ATOM   12827 N ND2 . ASN E  2 551  ? 193.306 253.311 194.883 1.00 76.15  ? 532  ASN B ND2 1 
ATOM   12828 N N   . LEU E  2 552  ? 193.151 249.922 196.071 1.00 74.83  ? 533  LEU B N   1 
ATOM   12829 C CA  . LEU E  2 552  ? 192.391 248.680 195.777 1.00 74.83  ? 533  LEU B CA  1 
ATOM   12830 C C   . LEU E  2 552  ? 192.115 248.553 194.275 1.00 74.83  ? 533  LEU B C   1 
ATOM   12831 O O   . LEU E  2 552  ? 191.854 249.580 193.614 1.00 74.83  ? 533  LEU B O   1 
ATOM   12832 C CB  . LEU E  2 552  ? 191.100 248.637 196.600 1.00 74.83  ? 533  LEU B CB  1 
ATOM   12833 C CG  . LEU E  2 552  ? 189.967 249.570 196.170 1.00 74.83  ? 533  LEU B CG  1 
ATOM   12834 C CD1 . LEU E  2 552  ? 188.617 248.994 196.560 1.00 74.83  ? 533  LEU B CD1 1 
ATOM   12835 C CD2 . LEU E  2 552  ? 190.132 250.965 196.756 1.00 74.83  ? 533  LEU B CD2 1 
ATOM   12836 N N   . VAL E  2 553  ? 192.174 247.326 193.761 1.00 74.26  ? 534  VAL B N   1 
ATOM   12837 C CA  . VAL E  2 553  ? 191.901 247.085 192.314 1.00 74.26  ? 534  VAL B CA  1 
ATOM   12838 C C   . VAL E  2 553  ? 190.763 246.075 192.219 1.00 74.26  ? 534  VAL B C   1 
ATOM   12839 O O   . VAL E  2 553  ? 190.817 245.061 192.944 1.00 74.26  ? 534  VAL B O   1 
ATOM   12840 C CB  . VAL E  2 553  ? 193.164 246.612 191.578 1.00 74.26  ? 534  VAL B CB  1 
ATOM   12841 C CG1 . VAL E  2 553  ? 192.927 246.495 190.081 1.00 74.26  ? 534  VAL B CG1 1 
ATOM   12842 C CG2 . VAL E  2 553  ? 194.318 247.559 191.857 1.00 74.26  ? 534  VAL B CG2 1 
ATOM   12843 N N   . LYS E  2 554  ? 189.783 246.344 191.358 1.00 70.88  ? 535  LYS B N   1 
ATOM   12844 C CA  . LYS E  2 554  ? 188.591 245.460 191.325 1.00 70.88  ? 535  LYS B CA  1 
ATOM   12845 C C   . LYS E  2 554  ? 188.623 244.478 190.159 1.00 70.88  ? 535  LYS B C   1 
ATOM   12846 O O   . LYS E  2 554  ? 189.315 244.769 189.162 1.00 70.88  ? 535  LYS B O   1 
ATOM   12847 C CB  . LYS E  2 554  ? 187.283 246.253 191.298 1.00 70.88  ? 535  LYS B CB  1 
ATOM   12848 C CG  . LYS E  2 554  ? 186.832 246.809 192.642 1.00 70.88  ? 535  LYS B CG  1 
ATOM   12849 C CD  . LYS E  2 554  ? 187.798 247.806 193.244 1.00 70.88  ? 535  LYS B CD  1 
ATOM   12850 C CE  . LYS E  2 554  ? 188.045 249.008 192.357 1.00 70.88  ? 535  LYS B CE  1 
ATOM   12851 N NZ  . LYS E  2 554  ? 189.075 249.908 192.926 1.00 70.88  ? 535  LYS B NZ  1 
ATOM   12852 N N   . ASN E  2 555  ? 187.968 243.329 190.339 1.00 65.60  ? 536  ASN B N   1 
ATOM   12853 C CA  . ASN E  2 555  ? 187.829 242.329 189.244 1.00 65.60  ? 536  ASN B CA  1 
ATOM   12854 C C   . ASN E  2 555  ? 189.190 241.805 188.783 1.00 65.60  ? 536  ASN B C   1 
ATOM   12855 O O   . ASN E  2 555  ? 189.310 241.445 187.594 1.00 65.60  ? 536  ASN B O   1 
ATOM   12856 C CB  . ASN E  2 555  ? 187.010 242.895 188.084 1.00 65.60  ? 536  ASN B CB  1 
ATOM   12857 C CG  . ASN E  2 555  ? 185.791 243.665 188.548 1.00 65.60  ? 536  ASN B CG  1 
ATOM   12858 O OD1 . ASN E  2 555  ? 185.238 243.392 189.614 1.00 65.60  ? 536  ASN B OD1 1 
ATOM   12859 N ND2 . ASN E  2 555  ? 185.359 244.629 187.753 1.00 65.60  ? 536  ASN B ND2 1 
ATOM   12860 N N   . LYS E  2 556  ? 190.171 241.756 189.683 1.00 62.82  ? 537  LYS B N   1 
ATOM   12861 C CA  . LYS E  2 556  ? 191.482 241.167 189.310 1.00 62.82  ? 537  LYS B CA  1 
ATOM   12862 C C   . LYS E  2 556  ? 191.966 240.258 190.440 1.00 62.82  ? 537  LYS B C   1 
ATOM   12863 O O   . LYS E  2 556  ? 191.836 240.652 191.613 1.00 62.82  ? 537  LYS B O   1 
ATOM   12864 C CB  . LYS E  2 556  ? 192.498 242.267 188.994 1.00 62.82  ? 537  LYS B CB  1 
ATOM   12865 C CG  . LYS E  2 556  ? 192.211 243.062 187.728 1.00 62.82  ? 537  LYS B CG  1 
ATOM   12866 C CD  . LYS E  2 556  ? 193.289 244.070 187.420 1.00 62.82  ? 537  LYS B CD  1 
ATOM   12867 C CE  . LYS E  2 556  ? 194.674 243.490 187.596 1.00 62.82  ? 537  LYS B CE  1 
ATOM   12868 N NZ  . LYS E  2 556  ? 195.726 244.524 187.454 1.00 62.82  ? 537  LYS B NZ  1 
ATOM   12869 N N   . CYS E  2 557  ? 192.572 239.124 190.085 1.00 61.36  ? 538  CYS B N   1 
ATOM   12870 C CA  . CYS E  2 557  ? 193.035 238.173 191.126 1.00 61.36  ? 538  CYS B CA  1 
ATOM   12871 C C   . CYS E  2 557  ? 194.251 238.817 191.787 1.00 61.36  ? 538  CYS B C   1 
ATOM   12872 O O   . CYS E  2 557  ? 195.313 238.897 191.140 1.00 61.36  ? 538  CYS B O   1 
ATOM   12873 C CB  . CYS E  2 557  ? 193.415 236.838 190.490 1.00 61.36  ? 538  CYS B CB  1 
ATOM   12874 S SG  . CYS E  2 557  ? 194.231 235.666 191.609 1.00 61.36  ? 538  CYS B SG  1 
ATOM   12875 N N   . VAL E  2 558  ? 194.102 239.232 193.044 1.00 61.05  ? 539  VAL B N   1 
ATOM   12876 C CA  . VAL E  2 558  ? 195.198 239.966 193.735 1.00 61.05  ? 539  VAL B CA  1 
ATOM   12877 C C   . VAL E  2 558  ? 195.393 239.362 195.121 1.00 61.05  ? 539  VAL B C   1 
ATOM   12878 O O   . VAL E  2 558  ? 194.505 238.609 195.577 1.00 61.05  ? 539  VAL B O   1 
ATOM   12879 C CB  . VAL E  2 558  ? 194.875 241.467 193.866 1.00 61.05  ? 539  VAL B CB  1 
ATOM   12880 C CG1 . VAL E  2 558  ? 194.706 242.139 192.513 1.00 61.05  ? 539  VAL B CG1 1 
ATOM   12881 C CG2 . VAL E  2 558  ? 193.643 241.693 194.727 1.00 61.05  ? 539  VAL B CG2 1 
ATOM   12882 N N   . ASN E  2 559  ? 196.531 239.663 195.745 1.00 62.69  ? 540  ASN B N   1 
ATOM   12883 C CA  . ASN E  2 559  ? 196.760 239.218 197.143 1.00 62.69  ? 540  ASN B CA  1 
ATOM   12884 C C   . ASN E  2 559  ? 196.382 240.398 198.038 1.00 62.69  ? 540  ASN B C   1 
ATOM   12885 O O   . ASN E  2 559  ? 197.080 241.422 197.994 1.00 62.69  ? 540  ASN B O   1 
ATOM   12886 C CB  . ASN E  2 559  ? 198.206 238.774 197.348 1.00 62.69  ? 540  ASN B CB  1 
ATOM   12887 C CG  . ASN E  2 559  ? 198.456 238.152 198.705 1.00 62.69  ? 540  ASN B CG  1 
ATOM   12888 O OD1 . ASN E  2 559  ? 197.719 238.393 199.656 1.00 62.69  ? 540  ASN B OD1 1 
ATOM   12889 N ND2 . ASN E  2 559  ? 199.507 237.355 198.808 1.00 62.69  ? 540  ASN B ND2 1 
ATOM   12890 N N   . PHE E  2 560  ? 195.356 240.227 198.868 1.00 63.84  ? 541  PHE B N   1 
ATOM   12891 C CA  . PHE E  2 560  ? 194.849 241.383 199.650 1.00 63.84  ? 541  PHE B CA  1 
ATOM   12892 C C   . PHE E  2 560  ? 195.148 241.237 201.138 1.00 63.84  ? 541  PHE B C   1 
ATOM   12893 O O   . PHE E  2 560  ? 195.238 240.099 201.636 1.00 63.84  ? 541  PHE B O   1 
ATOM   12894 C CB  . PHE E  2 560  ? 193.342 241.534 199.448 1.00 63.84  ? 541  PHE B CB  1 
ATOM   12895 C CG  . PHE E  2 560  ? 192.563 240.270 199.705 1.00 63.84  ? 541  PHE B CG  1 
ATOM   12896 C CD1 . PHE E  2 560  ? 192.184 239.917 200.991 1.00 63.84  ? 541  PHE B CD1 1 
ATOM   12897 C CD2 . PHE E  2 560  ? 192.225 239.422 198.663 1.00 63.84  ? 541  PHE B CD2 1 
ATOM   12898 C CE1 . PHE E  2 560  ? 191.479 238.750 201.227 1.00 63.84  ? 541  PHE B CE1 1 
ATOM   12899 C CE2 . PHE E  2 560  ? 191.521 238.252 198.900 1.00 63.84  ? 541  PHE B CE2 1 
ATOM   12900 C CZ  . PHE E  2 560  ? 191.144 237.924 200.180 1.00 63.84  ? 541  PHE B CZ  1 
ATOM   12901 N N   . ASN E  2 561  ? 195.372 242.374 201.797 1.00 69.54  ? 542  ASN B N   1 
ATOM   12902 C CA  . ASN E  2 561  ? 195.610 242.373 203.262 1.00 69.54  ? 542  ASN B CA  1 
ATOM   12903 C C   . ASN E  2 561  ? 194.718 243.460 203.870 1.00 69.54  ? 542  ASN B C   1 
ATOM   12904 O O   . ASN E  2 561  ? 195.113 244.637 203.845 1.00 69.54  ? 542  ASN B O   1 
ATOM   12905 C CB  . ASN E  2 561  ? 197.092 242.581 203.572 1.00 69.54  ? 542  ASN B CB  1 
ATOM   12906 C CG  . ASN E  2 561  ? 197.458 242.290 205.011 1.00 69.54  ? 542  ASN B CG  1 
ATOM   12907 O OD1 . ASN E  2 561  ? 196.587 242.195 205.870 1.00 69.54  ? 542  ASN B OD1 1 
ATOM   12908 N ND2 . ASN E  2 561  ? 198.745 242.159 205.285 1.00 69.54  ? 542  ASN B ND2 1 
ATOM   12909 N N   . PHE E  2 562  ? 193.559 243.064 204.394 1.00 67.17  ? 543  PHE B N   1 
ATOM   12910 C CA  . PHE E  2 562  ? 192.625 244.056 204.981 1.00 67.17  ? 543  PHE B CA  1 
ATOM   12911 C C   . PHE E  2 562  ? 192.792 244.080 206.498 1.00 67.17  ? 543  PHE B C   1 
ATOM   12912 O O   . PHE E  2 562  ? 192.281 243.154 207.157 1.00 67.17  ? 543  PHE B O   1 
ATOM   12913 C CB  . PHE E  2 562  ? 191.184 243.731 204.593 1.00 67.17  ? 543  PHE B CB  1 
ATOM   12914 C CG  . PHE E  2 562  ? 190.873 243.979 203.141 1.00 67.17  ? 543  PHE B CG  1 
ATOM   12915 C CD1 . PHE E  2 562  ? 190.537 245.247 202.700 1.00 67.17  ? 543  PHE B CD1 1 
ATOM   12916 C CD2 . PHE E  2 562  ? 190.918 242.950 202.217 1.00 67.17  ? 543  PHE B CD2 1 
ATOM   12917 C CE1 . PHE E  2 562  ? 190.248 245.481 201.367 1.00 67.17  ? 543  PHE B CE1 1 
ATOM   12918 C CE2 . PHE E  2 562  ? 190.622 243.186 200.885 1.00 67.17  ? 543  PHE B CE2 1 
ATOM   12919 C CZ  . PHE E  2 562  ? 190.293 244.451 200.462 1.00 67.17  ? 543  PHE B CZ  1 
ATOM   12920 N N   . ASN E  2 563  ? 193.531 245.064 207.017 1.00 74.32  ? 544  ASN B N   1 
ATOM   12921 C CA  . ASN E  2 563  ? 193.688 245.241 208.488 1.00 74.32  ? 544  ASN B CA  1 
ATOM   12922 C C   . ASN E  2 563  ? 193.998 243.902 209.166 1.00 74.32  ? 544  ASN B C   1 
ATOM   12923 O O   . ASN E  2 563  ? 193.354 243.611 210.190 1.00 74.32  ? 544  ASN B O   1 
ATOM   12924 C CB  . ASN E  2 563  ? 192.553 246.043 209.129 1.00 74.32  ? 544  ASN B CB  1 
ATOM   12925 C CG  . ASN E  2 563  ? 191.231 245.314 209.099 1.00 74.32  ? 544  ASN B CG  1 
ATOM   12926 O OD1 . ASN E  2 563  ? 190.612 245.194 208.045 1.00 74.32  ? 544  ASN B OD1 1 
ATOM   12927 N ND2 . ASN E  2 563  ? 190.787 244.827 210.246 1.00 74.32  ? 544  ASN B ND2 1 
ATOM   12928 N N   . GLY E  2 564  ? 194.955 243.132 208.638 1.00 74.05  ? 545  GLY B N   1 
ATOM   12929 C CA  . GLY E  2 564  ? 195.360 241.868 209.285 1.00 74.05  ? 545  GLY B CA  1 
ATOM   12930 C C   . GLY E  2 564  ? 194.721 240.631 208.672 1.00 74.05  ? 545  GLY B C   1 
ATOM   12931 O O   . GLY E  2 564  ? 195.192 239.524 208.990 1.00 74.05  ? 545  GLY B O   1 
ATOM   12932 N N   . LEU E  2 565  ? 193.721 240.792 207.801 1.00 67.66  ? 546  LEU B N   1 
ATOM   12933 C CA  . LEU E  2 565  ? 193.155 239.598 207.121 1.00 67.66  ? 546  LEU B CA  1 
ATOM   12934 C C   . LEU E  2 565  ? 193.855 239.445 205.772 1.00 67.66  ? 546  LEU B C   1 
ATOM   12935 O O   . LEU E  2 565  ? 193.652 240.303 204.897 1.00 67.66  ? 546  LEU B O   1 
ATOM   12936 C CB  . LEU E  2 565  ? 191.640 239.757 206.949 1.00 67.66  ? 546  LEU B CB  1 
ATOM   12937 C CG  . LEU E  2 565  ? 190.997 238.862 205.889 1.00 67.66  ? 546  LEU B CG  1 
ATOM   12938 C CD1 . LEU E  2 565  ? 191.014 237.400 206.311 1.00 67.66  ? 546  LEU B CD1 1 
ATOM   12939 C CD2 . LEU E  2 565  ? 189.573 239.309 205.598 1.00 67.66  ? 546  LEU B CD2 1 
ATOM   12940 N N   . THR E  2 566  ? 194.622 238.367 205.607 1.00 72.01  ? 547  THR B N   1 
ATOM   12941 C CA  . THR E  2 566  ? 195.391 238.190 204.351 1.00 72.01  ? 547  THR B CA  1 
ATOM   12942 C C   . THR E  2 566  ? 194.767 237.069 203.523 1.00 72.01  ? 547  THR B C   1 
ATOM   12943 O O   . THR E  2 566  ? 194.398 236.029 204.095 1.00 72.01  ? 547  THR B O   1 
ATOM   12944 C CB  . THR E  2 566  ? 196.867 237.906 204.628 1.00 72.01  ? 547  THR B CB  1 
ATOM   12945 O OG1 . THR E  2 566  ? 197.465 237.492 203.399 1.00 72.01  ? 547  THR B OG1 1 
ATOM   12946 C CG2 . THR E  2 566  ? 197.047 236.842 205.685 1.00 72.01  ? 547  THR B CG2 1 
ATOM   12947 N N   . GLY E  2 567  ? 194.609 237.310 202.226 1.00 62.96  ? 548  GLY B N   1 
ATOM   12948 C CA  . GLY E  2 567  ? 193.988 236.299 201.357 1.00 62.96  ? 548  GLY B CA  1 
ATOM   12949 C C   . GLY E  2 567  ? 194.321 236.540 199.897 1.00 62.96  ? 548  GLY B C   1 
ATOM   12950 O O   . GLY E  2 567  ? 194.999 237.540 199.600 1.00 62.96  ? 548  GLY B O   1 
ATOM   12951 N N   . THR E  2 568  ? 193.913 235.622 199.022 1.00 55.88  ? 549  THR B N   1 
ATOM   12952 C CA  . THR E  2 568  ? 194.130 235.813 197.566 1.00 55.88  ? 549  THR B CA  1 
ATOM   12953 C C   . THR E  2 568  ? 192.800 235.627 196.834 1.00 55.88  ? 549  THR B C   1 
ATOM   12954 O O   . THR E  2 568  ? 192.106 234.635 197.108 1.00 55.88  ? 549  THR B O   1 
ATOM   12955 C CB  . THR E  2 568  ? 195.207 234.861 197.041 1.00 55.88  ? 549  THR B CB  1 
ATOM   12956 O OG1 . THR E  2 568  ? 195.020 233.588 197.660 1.00 55.88  ? 549  THR B OG1 1 
ATOM   12957 C CG2 . THR E  2 568  ? 196.606 235.346 197.344 1.00 55.88  ? 549  THR B CG2 1 
ATOM   12958 N N   . GLY E  2 569  ? 192.467 236.553 195.943 1.00 55.52  ? 550  GLY B N   1 
ATOM   12959 C CA  . GLY E  2 569  ? 191.223 236.411 195.171 1.00 55.52  ? 550  GLY B CA  1 
ATOM   12960 C C   . GLY E  2 569  ? 190.883 237.688 194.436 1.00 55.52  ? 550  GLY B C   1 
ATOM   12961 O O   . GLY E  2 569  ? 191.724 238.606 194.414 1.00 55.52  ? 550  GLY B O   1 
ATOM   12962 N N   . VAL E  2 570  ? 189.685 237.743 193.858 1.00 52.86  ? 551  VAL B N   1 
ATOM   12963 C CA  . VAL E  2 570  ? 189.240 238.984 193.168 1.00 52.86  ? 551  VAL B CA  1 
ATOM   12964 C C   . VAL E  2 570  ? 188.325 239.767 194.108 1.00 52.86  ? 551  VAL B C   1 
ATOM   12965 O O   . VAL E  2 570  ? 187.590 239.143 194.912 1.00 52.86  ? 551  VAL B O   1 
ATOM   12966 C CB  . VAL E  2 570  ? 188.560 238.682 191.823 1.00 52.86  ? 551  VAL B CB  1 
ATOM   12967 C CG1 . VAL E  2 570  ? 189.341 237.647 191.033 1.00 52.86  ? 551  VAL B CG1 1 
ATOM   12968 C CG2 . VAL E  2 570  ? 187.122 238.235 192.011 1.00 52.86  ? 551  VAL B CG2 1 
ATOM   12969 N N   . LEU E  2 571  ? 188.391 241.094 194.022 1.00 54.80  ? 552  LEU B N   1 
ATOM   12970 C CA  . LEU E  2 571  ? 187.530 241.953 194.873 1.00 54.80  ? 552  LEU B CA  1 
ATOM   12971 C C   . LEU E  2 571  ? 186.451 242.577 193.990 1.00 54.80  ? 552  LEU B C   1 
ATOM   12972 O O   . LEU E  2 571  ? 186.791 243.164 192.962 1.00 54.80  ? 552  LEU B O   1 
ATOM   12973 C CB  . LEU E  2 571  ? 188.394 243.030 195.532 1.00 54.80  ? 552  LEU B CB  1 
ATOM   12974 C CG  . LEU E  2 571  ? 189.595 242.499 196.314 1.00 54.80  ? 552  LEU B CG  1 
ATOM   12975 C CD1 . LEU E  2 571  ? 190.311 243.619 197.048 1.00 54.80  ? 552  LEU B CD1 1 
ATOM   12976 C CD2 . LEU E  2 571  ? 189.171 241.392 197.270 1.00 54.80  ? 552  LEU B CD2 1 
ATOM   12977 N N   . THR E  2 572  ? 185.191 242.431 194.385 1.00 60.71  ? 553  THR B N   1 
ATOM   12978 C CA  . THR E  2 572  ? 184.087 242.942 193.535 1.00 60.71  ? 553  THR B CA  1 
ATOM   12979 C C   . THR E  2 572  ? 183.135 243.782 194.383 1.00 60.71  ? 553  THR B C   1 
ATOM   12980 O O   . THR E  2 572  ? 183.093 243.580 195.604 1.00 60.71  ? 553  THR B O   1 
ATOM   12981 C CB  . THR E  2 572  ? 183.318 241.790 192.878 1.00 60.71  ? 553  THR B CB  1 
ATOM   12982 O OG1 . THR E  2 572  ? 184.243 240.766 192.510 1.00 60.71  ? 553  THR B OG1 1 
ATOM   12983 C CG2 . THR E  2 572  ? 182.515 242.230 191.674 1.00 60.71  ? 553  THR B CG2 1 
ATOM   12984 N N   . GLU E  2 573  ? 182.418 244.711 193.755 1.00 67.27  ? 554  GLU B N   1 
ATOM   12985 C CA  . GLU E  2 573  ? 181.401 245.480 194.516 1.00 67.27  ? 554  GLU B CA  1 
ATOM   12986 C C   . GLU E  2 573  ? 180.281 244.512 194.910 1.00 67.27  ? 554  GLU B C   1 
ATOM   12987 O O   . GLU E  2 573  ? 179.824 243.737 194.036 1.00 67.27  ? 554  GLU B O   1 
ATOM   12988 C CB  . GLU E  2 573  ? 180.849 246.640 193.686 1.00 67.27  ? 554  GLU B CB  1 
ATOM   12989 C CG  . GLU E  2 573  ? 181.920 247.549 193.113 1.00 67.27  ? 554  GLU B CG  1 
ATOM   12990 C CD  . GLU E  2 573  ? 182.356 247.183 191.706 1.00 67.27  ? 554  GLU B CD  1 
ATOM   12991 O OE1 . GLU E  2 573  ? 181.500 246.729 190.922 1.00 67.27  ? 554  GLU B OE1 1 
ATOM   12992 O OE2 . GLU E  2 573  ? 183.553 247.339 191.403 1.00 67.27  ? 554  GLU B OE2 1 
ATOM   12993 N N   . SER E  2 574  ? 179.825 244.579 196.162 1.00 64.39  ? 555  SER B N   1 
ATOM   12994 C CA  . SER E  2 574  ? 178.806 243.602 196.622 1.00 64.39  ? 555  SER B CA  1 
ATOM   12995 C C   . SER E  2 574  ? 177.590 244.318 197.208 1.00 64.39  ? 555  SER B C   1 
ATOM   12996 O O   . SER E  2 574  ? 177.734 245.471 197.658 1.00 64.39  ? 555  SER B O   1 
ATOM   12997 C CB  . SER E  2 574  ? 179.383 242.614 197.593 1.00 64.39  ? 555  SER B CB  1 
ATOM   12998 O OG  . SER E  2 574  ? 180.102 243.280 198.613 1.00 64.39  ? 555  SER B OG  1 
ATOM   12999 N N   . ASN E  2 575  ? 176.444 243.640 197.205 1.00 62.88  ? 556  ASN B N   1 
ATOM   13000 C CA  . ASN E  2 575  ? 175.186 244.241 197.721 1.00 62.88  ? 556  ASN B CA  1 
ATOM   13001 C C   . ASN E  2 575  ? 174.917 243.705 199.130 1.00 62.88  ? 556  ASN B C   1 
ATOM   13002 O O   . ASN E  2 575  ? 173.741 243.692 199.536 1.00 62.88  ? 556  ASN B O   1 
ATOM   13003 C CB  . ASN E  2 575  ? 174.016 243.958 196.778 1.00 62.88  ? 556  ASN B CB  1 
ATOM   13004 C CG  . ASN E  2 575  ? 173.878 242.486 196.456 1.00 62.88  ? 556  ASN B CG  1 
ATOM   13005 O OD1 . ASN E  2 575  ? 173.338 241.718 197.249 1.00 62.88  ? 556  ASN B OD1 1 
ATOM   13006 N ND2 . ASN E  2 575  ? 174.364 242.082 195.293 1.00 62.88  ? 556  ASN B ND2 1 
ATOM   13007 N N   . LYS E  2 576  ? 175.956 243.215 199.809 1.00 58.71  ? 557  LYS B N   1 
ATOM   13008 C CA  . LYS E  2 576  ? 175.780 242.634 201.163 1.00 58.71  ? 557  LYS B CA  1 
ATOM   13009 C C   . LYS E  2 576  ? 175.604 243.769 202.177 1.00 58.71  ? 557  LYS B C   1 
ATOM   13010 O O   . LYS E  2 576  ? 176.480 244.667 202.238 1.00 58.71  ? 557  LYS B O   1 
ATOM   13011 C CB  . LYS E  2 576  ? 177.001 241.787 201.537 1.00 58.71  ? 557  LYS B CB  1 
ATOM   13012 C CG  . LYS E  2 576  ? 177.516 240.826 200.473 1.00 58.71  ? 557  LYS B CG  1 
ATOM   13013 C CD  . LYS E  2 576  ? 176.528 239.742 200.093 1.00 58.71  ? 557  LYS B CD  1 
ATOM   13014 C CE  . LYS E  2 576  ? 177.018 238.847 198.972 1.00 58.71  ? 557  LYS B CE  1 
ATOM   13015 N NZ  . LYS E  2 576  ? 178.094 237.925 199.410 1.00 58.71  ? 557  LYS B NZ  1 
ATOM   13016 N N   . LYS E  2 577  ? 174.523 243.712 202.956 1.00 56.41  ? 558  LYS B N   1 
ATOM   13017 C CA  . LYS E  2 577  ? 174.239 244.801 203.925 1.00 56.41  ? 558  LYS B CA  1 
ATOM   13018 C C   . LYS E  2 577  ? 174.946 244.478 205.244 1.00 56.41  ? 558  LYS B C   1 
ATOM   13019 O O   . LYS E  2 577  ? 174.323 243.877 206.135 1.00 56.41  ? 558  LYS B O   1 
ATOM   13020 C CB  . LYS E  2 577  ? 172.728 244.960 204.105 1.00 56.41  ? 558  LYS B CB  1 
ATOM   13021 C CG  . LYS E  2 577  ? 171.945 245.133 202.811 1.00 56.41  ? 558  LYS B CG  1 
ATOM   13022 C CD  . LYS E  2 577  ? 172.394 246.330 202.002 1.00 56.41  ? 558  LYS B CD  1 
ATOM   13023 C CE  . LYS E  2 577  ? 171.982 246.239 200.547 1.00 56.41  ? 558  LYS B CE  1 
ATOM   13024 N NZ  . LYS E  2 577  ? 172.567 247.336 199.741 1.00 56.41  ? 558  LYS B NZ  1 
ATOM   13025 N N   . PHE E  2 578  ? 176.219 244.849 205.341 1.00 51.95  ? 559  PHE B N   1 
ATOM   13026 C CA  . PHE E  2 578  ? 176.963 244.606 206.596 1.00 51.95  ? 559  PHE B CA  1 
ATOM   13027 C C   . PHE E  2 578  ? 176.429 245.494 207.713 1.00 51.95  ? 559  PHE B C   1 
ATOM   13028 O O   . PHE E  2 578  ? 176.079 246.669 207.463 1.00 51.95  ? 559  PHE B O   1 
ATOM   13029 C CB  . PHE E  2 578  ? 178.442 244.925 206.403 1.00 51.95  ? 559  PHE B CB  1 
ATOM   13030 C CG  . PHE E  2 578  ? 179.272 243.753 205.964 1.00 51.95  ? 559  PHE B CG  1 
ATOM   13031 C CD1 . PHE E  2 578  ? 178.888 242.970 204.888 1.00 51.95  ? 559  PHE B CD1 1 
ATOM   13032 C CD2 . PHE E  2 578  ? 180.449 243.450 206.624 1.00 51.95  ? 559  PHE B CD2 1 
ATOM   13033 C CE1 . PHE E  2 578  ? 179.667 241.897 204.490 1.00 51.95  ? 559  PHE B CE1 1 
ATOM   13034 C CE2 . PHE E  2 578  ? 181.228 242.381 206.221 1.00 51.95  ? 559  PHE B CE2 1 
ATOM   13035 C CZ  . PHE E  2 578  ? 180.832 241.609 205.158 1.00 51.95  ? 559  PHE B CZ  1 
ATOM   13036 N N   . LEU E  2 579  ? 176.360 244.942 208.918 1.00 54.44  ? 560  LEU B N   1 
ATOM   13037 C CA  . LEU E  2 579  ? 175.992 245.780 210.082 1.00 54.44  ? 560  LEU B CA  1 
ATOM   13038 C C   . LEU E  2 579  ? 177.198 246.665 210.398 1.00 54.44  ? 560  LEU B C   1 
ATOM   13039 O O   . LEU E  2 579  ? 178.341 246.265 210.078 1.00 54.44  ? 560  LEU B O   1 
ATOM   13040 C CB  . LEU E  2 579  ? 175.601 244.882 211.257 1.00 54.44  ? 560  LEU B CB  1 
ATOM   13041 C CG  . LEU E  2 579  ? 174.126 244.481 211.292 1.00 54.44  ? 560  LEU B CG  1 
ATOM   13042 C CD1 . LEU E  2 579  ? 173.844 243.315 210.356 1.00 54.44  ? 560  LEU B CD1 1 
ATOM   13043 C CD2 . LEU E  2 579  ? 173.690 244.139 212.706 1.00 54.44  ? 560  LEU B CD2 1 
ATOM   13044 N N   . PRO E  2 580  ? 177.021 247.816 211.070 1.00 53.60  ? 561  PRO B N   1 
ATOM   13045 C CA  . PRO E  2 580  ? 178.131 248.752 211.261 1.00 53.60  ? 561  PRO B CA  1 
ATOM   13046 C C   . PRO E  2 580  ? 179.354 248.181 211.994 1.00 53.60  ? 561  PRO B C   1 
ATOM   13047 O O   . PRO E  2 580  ? 180.430 248.720 211.793 1.00 53.60  ? 561  PRO B O   1 
ATOM   13048 C CB  . PRO E  2 580  ? 177.494 249.904 212.055 1.00 53.60  ? 561  PRO B CB  1 
ATOM   13049 C CG  . PRO E  2 580  ? 176.014 249.793 211.754 1.00 53.60  ? 561  PRO B CG  1 
ATOM   13050 C CD  . PRO E  2 580  ? 175.755 248.308 211.617 1.00 53.60  ? 561  PRO B CD  1 
ATOM   13051 N N   . PHE E  2 581  ? 179.160 247.214 212.894 1.00 54.91  ? 562  PHE B N   1 
ATOM   13052 C CA  . PHE E  2 581  ? 180.304 246.688 213.682 1.00 54.91  ? 562  PHE B CA  1 
ATOM   13053 C C   . PHE E  2 581  ? 181.067 245.586 212.932 1.00 54.91  ? 562  PHE B C   1 
ATOM   13054 O O   . PHE E  2 581  ? 182.235 245.354 213.266 1.00 54.91  ? 562  PHE B O   1 
ATOM   13055 C CB  . PHE E  2 581  ? 179.809 246.167 215.029 1.00 54.91  ? 562  PHE B CB  1 
ATOM   13056 C CG  . PHE E  2 581  ? 178.860 245.001 214.923 1.00 54.91  ? 562  PHE B CG  1 
ATOM   13057 C CD1 . PHE E  2 581  ? 177.513 245.203 214.677 1.00 54.91  ? 562  PHE B CD1 1 
ATOM   13058 C CD2 . PHE E  2 581  ? 179.323 243.701 215.045 1.00 54.91  ? 562  PHE B CD2 1 
ATOM   13059 C CE1 . PHE E  2 581  ? 176.648 244.129 214.566 1.00 54.91  ? 562  PHE B CE1 1 
ATOM   13060 C CE2 . PHE E  2 581  ? 178.458 242.628 214.928 1.00 54.91  ? 562  PHE B CE2 1 
ATOM   13061 C CZ  . PHE E  2 581  ? 177.124 242.846 214.685 1.00 54.91  ? 562  PHE B CZ  1 
ATOM   13062 N N   . GLN E  2 582  ? 180.432 244.940 211.952 1.00 55.75  ? 563  GLN B N   1 
ATOM   13063 C CA  . GLN E  2 582  ? 181.112 243.805 211.275 1.00 55.75  ? 563  GLN B CA  1 
ATOM   13064 C C   . GLN E  2 582  ? 182.287 244.305 210.436 1.00 55.75  ? 563  GLN B C   1 
ATOM   13065 O O   . GLN E  2 582  ? 182.215 245.430 209.902 1.00 55.75  ? 563  GLN B O   1 
ATOM   13066 C CB  . GLN E  2 582  ? 180.142 242.995 210.423 1.00 55.75  ? 563  GLN B CB  1 
ATOM   13067 C CG  . GLN E  2 582  ? 179.135 242.218 211.254 1.00 55.75  ? 563  GLN B CG  1 
ATOM   13068 C CD  . GLN E  2 582  ? 177.780 242.197 210.595 1.00 55.75  ? 563  GLN B CD  1 
ATOM   13069 O OE1 . GLN E  2 582  ? 177.544 242.889 209.608 1.00 55.75  ? 563  GLN B OE1 1 
ATOM   13070 N NE2 . GLN E  2 582  ? 176.872 241.412 211.150 1.00 55.75  ? 563  GLN B NE2 1 
ATOM   13071 N N   . GLN E  2 583  ? 183.346 243.502 210.362 1.00 53.86  ? 564  GLN B N   1 
ATOM   13072 C CA  . GLN E  2 583  ? 184.552 243.925 209.603 1.00 53.86  ? 564  GLN B CA  1 
ATOM   13073 C C   . GLN E  2 583  ? 184.797 243.013 208.397 1.00 53.86  ? 564  GLN B C   1 
ATOM   13074 O O   . GLN E  2 583  ? 185.399 243.483 207.424 1.00 53.86  ? 564  GLN B O   1 
ATOM   13075 C CB  . GLN E  2 583  ? 185.774 243.913 210.516 1.00 53.86  ? 564  GLN B CB  1 
ATOM   13076 C CG  . GLN E  2 583  ? 186.285 245.308 210.841 1.00 53.86  ? 564  GLN B CG  1 
ATOM   13077 C CD  . GLN E  2 583  ? 187.598 245.294 211.584 1.00 53.86  ? 564  GLN B CD  1 
ATOM   13078 O OE1 . GLN E  2 583  ? 188.176 244.243 211.851 1.00 53.86  ? 564  GLN B OE1 1 
ATOM   13079 N NE2 . GLN E  2 583  ? 188.085 246.477 211.924 1.00 53.86  ? 564  GLN B NE2 1 
ATOM   13080 N N   . PHE E  2 584  ? 184.384 241.750 208.477 1.00 46.68  ? 565  PHE B N   1 
ATOM   13081 C CA  . PHE E  2 584  ? 184.524 240.853 207.305 1.00 46.68  ? 565  PHE B CA  1 
ATOM   13082 C C   . PHE E  2 584  ? 183.481 239.739 207.394 1.00 46.68  ? 565  PHE B C   1 
ATOM   13083 O O   . PHE E  2 584  ? 183.194 239.273 208.510 1.00 46.68  ? 565  PHE B O   1 
ATOM   13084 C CB  . PHE E  2 584  ? 185.954 240.319 207.218 1.00 46.68  ? 565  PHE B CB  1 
ATOM   13085 C CG  . PHE E  2 584  ? 186.264 239.227 208.210 1.00 46.68  ? 565  PHE B CG  1 
ATOM   13086 C CD1 . PHE E  2 584  ? 186.640 239.535 209.507 1.00 46.68  ? 565  PHE B CD1 1 
ATOM   13087 C CD2 . PHE E  2 584  ? 186.177 237.892 207.848 1.00 46.68  ? 565  PHE B CD2 1 
ATOM   13088 C CE1 . PHE E  2 584  ? 186.922 238.533 210.421 1.00 46.68  ? 565  PHE B CE1 1 
ATOM   13089 C CE2 . PHE E  2 584  ? 186.461 236.892 208.763 1.00 46.68  ? 565  PHE B CE2 1 
ATOM   13090 C CZ  . PHE E  2 584  ? 186.835 237.214 210.046 1.00 46.68  ? 565  PHE B CZ  1 
ATOM   13091 N N   . GLY E  2 585  ? 182.997 239.273 206.247 1.00 44.20  ? 566  GLY B N   1 
ATOM   13092 C CA  . GLY E  2 585  ? 181.935 238.252 206.219 1.00 44.20  ? 566  GLY B CA  1 
ATOM   13093 C C   . GLY E  2 585  ? 182.448 236.867 205.873 1.00 44.20  ? 566  GLY B C   1 
ATOM   13094 O O   . GLY E  2 585  ? 183.458 236.762 205.153 1.00 44.20  ? 566  GLY B O   1 
ATOM   13095 N N   . ARG E  2 586  ? 181.761 235.834 206.360 1.00 43.22  ? 567  ARG B N   1 
ATOM   13096 C CA  . ARG E  2 586  ? 182.193 234.435 206.113 1.00 43.22  ? 567  ARG B CA  1 
ATOM   13097 C C   . ARG E  2 586  ? 181.076 233.676 205.389 1.00 43.22  ? 567  ARG B C   1 
ATOM   13098 O O   . ARG E  2 586  ? 179.892 234.011 205.584 1.00 43.22  ? 567  ARG B O   1 
ATOM   13099 C CB  . ARG E  2 586  ? 182.546 233.760 207.443 1.00 43.22  ? 567  ARG B CB  1 
ATOM   13100 C CG  . ARG E  2 586  ? 183.020 232.319 207.336 1.00 43.22  ? 567  ARG B CG  1 
ATOM   13101 C CD  . ARG E  2 586  ? 183.480 231.777 208.673 1.00 43.22  ? 567  ARG B CD  1 
ATOM   13102 N NE  . ARG E  2 586  ? 184.126 232.791 209.495 1.00 43.22  ? 567  ARG B NE  1 
ATOM   13103 C CZ  . ARG E  2 586  ? 185.398 233.161 209.393 1.00 43.22  ? 567  ARG B CZ  1 
ATOM   13104 N NH1 . ARG E  2 586  ? 186.188 232.609 208.486 1.00 43.22  ? 567  ARG B NH1 1 
ATOM   13105 N NH2 . ARG E  2 586  ? 185.881 234.084 210.204 1.00 43.22  ? 567  ARG B NH2 1 
ATOM   13106 N N   . ASP E  2 587  ? 181.440 232.650 204.625 1.00 42.70  ? 568  ASP B N   1 
ATOM   13107 C CA  . ASP E  2 587  ? 180.444 231.849 203.872 1.00 42.70  ? 568  ASP B CA  1 
ATOM   13108 C C   . ASP E  2 587  ? 179.762 230.862 204.820 1.00 42.70  ? 568  ASP B C   1 
ATOM   13109 O O   . ASP E  2 587  ? 179.926 230.986 206.054 1.00 42.70  ? 568  ASP B O   1 
ATOM   13110 C CB  . ASP E  2 587  ? 181.148 231.038 202.785 1.00 42.70  ? 568  ASP B CB  1 
ATOM   13111 C CG  . ASP E  2 587  ? 181.779 231.903 201.714 1.00 42.70  ? 568  ASP B CG  1 
ATOM   13112 O OD1 . ASP E  2 587  ? 181.080 232.196 200.730 1.00 42.70  ? 568  ASP B OD1 1 
ATOM   13113 O OD2 . ASP E  2 587  ? 182.952 232.287 201.875 1.00 42.70  ? 568  ASP B OD2 1 
ATOM   13114 N N   . ILE E  2 588  ? 178.949 229.957 204.273 1.00 41.84  ? 569  ILE B N   1 
ATOM   13115 C CA  . ILE E  2 588  ? 178.365 228.888 205.135 1.00 41.84  ? 569  ILE B CA  1 
ATOM   13116 C C   . ILE E  2 588  ? 179.543 228.090 205.699 1.00 41.84  ? 569  ILE B C   1 
ATOM   13117 O O   . ILE E  2 588  ? 179.539 227.782 206.909 1.00 41.84  ? 569  ILE B O   1 
ATOM   13118 C CB  . ILE E  2 588  ? 177.463 227.981 204.278 1.00 41.84  ? 569  ILE B CB  1 
ATOM   13119 C CG1 . ILE E  2 588  ? 176.284 228.753 203.679 1.00 41.84  ? 569  ILE B CG1 1 
ATOM   13120 C CG2 . ILE E  2 588  ? 177.018 226.767 205.078 1.00 41.84  ? 569  ILE B CG2 1 
ATOM   13121 C CD1 . ILE E  2 588  ? 175.864 228.280 202.304 1.00 41.84  ? 569  ILE B CD1 1 
ATOM   13122 N N   . ALA E  2 589  ? 180.529 227.793 204.853 1.00 44.58  ? 570  ALA B N   1 
ATOM   13123 C CA  . ALA E  2 589  ? 181.754 227.117 205.329 1.00 44.58  ? 570  ALA B CA  1 
ATOM   13124 C C   . ALA E  2 589  ? 182.698 228.156 205.937 1.00 44.58  ? 570  ALA B C   1 
ATOM   13125 O O   . ALA E  2 589  ? 182.418 229.372 205.835 1.00 44.58  ? 570  ALA B O   1 
ATOM   13126 C CB  . ALA E  2 589  ? 182.409 226.377 204.194 1.00 44.58  ? 570  ALA B CB  1 
ATOM   13127 N N   . ASP E  2 590  ? 183.801 227.700 206.528 1.00 49.36  ? 571  ASP B N   1 
ATOM   13128 C CA  . ASP E  2 590  ? 184.723 228.641 207.217 1.00 49.36  ? 571  ASP B CA  1 
ATOM   13129 C C   . ASP E  2 590  ? 185.640 229.308 206.184 1.00 49.36  ? 571  ASP B C   1 
ATOM   13130 O O   . ASP E  2 590  ? 186.873 229.127 206.264 1.00 49.36  ? 571  ASP B O   1 
ATOM   13131 C CB  . ASP E  2 590  ? 185.493 227.908 208.315 1.00 49.36  ? 571  ASP B CB  1 
ATOM   13132 C CG  . ASP E  2 590  ? 185.991 228.827 209.413 1.00 49.36  ? 571  ASP B CG  1 
ATOM   13133 O OD1 . ASP E  2 590  ? 186.350 229.972 209.096 1.00 49.36  ? 571  ASP B OD1 1 
ATOM   13134 O OD2 . ASP E  2 590  ? 186.002 228.391 210.579 1.00 49.36  ? 571  ASP B OD2 1 
ATOM   13135 N N   . THR E  2 591  ? 185.053 230.060 205.251 1.00 45.45  ? 572  THR B N   1 
ATOM   13136 C CA  . THR E  2 591  ? 185.849 230.800 204.239 1.00 45.45  ? 572  THR B CA  1 
ATOM   13137 C C   . THR E  2 591  ? 185.321 232.233 204.171 1.00 45.45  ? 572  THR B C   1 
ATOM   13138 O O   . THR E  2 591  ? 184.107 232.426 204.378 1.00 45.45  ? 572  THR B O   1 
ATOM   13139 C CB  . THR E  2 591  ? 185.761 230.146 202.856 1.00 45.45  ? 572  THR B CB  1 
ATOM   13140 O OG1 . THR E  2 591  ? 184.484 230.423 202.284 1.00 45.45  ? 572  THR B OG1 1 
ATOM   13141 C CG2 . THR E  2 591  ? 185.972 228.649 202.901 1.00 45.45  ? 572  THR B CG2 1 
ATOM   13142 N N   . THR E  2 592  ? 186.190 233.196 203.871 1.00 42.40  ? 573  THR B N   1 
ATOM   13143 C CA  . THR E  2 592  ? 185.750 234.614 203.892 1.00 42.40  ? 573  THR B CA  1 
ATOM   13144 C C   . THR E  2 592  ? 185.108 234.985 202.555 1.00 42.40  ? 573  THR B C   1 
ATOM   13145 O O   . THR E  2 592  ? 185.773 234.832 201.515 1.00 42.40  ? 573  THR B O   1 
ATOM   13146 C CB  . THR E  2 592  ? 186.918 235.540 204.238 1.00 42.40  ? 573  THR B CB  1 
ATOM   13147 O OG1 . THR E  2 592  ? 187.900 235.421 203.210 1.00 42.40  ? 573  THR B OG1 1 
ATOM   13148 C CG2 . THR E  2 592  ? 187.547 235.192 205.569 1.00 42.40  ? 573  THR B CG2 1 
ATOM   13149 N N   . ASP E  2 593  ? 183.856 235.442 202.596 1.00 45.21  ? 574  ASP B N   1 
ATOM   13150 C CA  . ASP E  2 593  ? 183.132 235.814 201.352 1.00 45.21  ? 574  ASP B CA  1 
ATOM   13151 C C   . ASP E  2 593  ? 183.177 237.327 201.127 1.00 45.21  ? 574  ASP B C   1 
ATOM   13152 O O   . ASP E  2 593  ? 183.163 237.746 199.973 1.00 45.21  ? 574  ASP B O   1 
ATOM   13153 C CB  . ASP E  2 593  ? 181.680 235.345 201.419 1.00 45.21  ? 574  ASP B CB  1 
ATOM   13154 C CG  . ASP E  2 593  ? 180.995 235.256 200.066 1.00 45.21  ? 574  ASP B CG  1 
ATOM   13155 O OD1 . ASP E  2 593  ? 181.528 235.816 199.090 1.00 45.21  ? 574  ASP B OD1 1 
ATOM   13156 O OD2 . ASP E  2 593  ? 179.951 234.582 199.994 1.00 45.21  ? 574  ASP B OD2 1 
ATOM   13157 N N   . ALA E  2 594  ? 183.173 238.118 202.196 1.00 46.38  ? 575  ALA B N   1 
ATOM   13158 C CA  . ALA E  2 594  ? 183.132 239.584 202.009 1.00 46.38  ? 575  ALA B CA  1 
ATOM   13159 C C   . ALA E  2 594  ? 184.003 240.254 203.066 1.00 46.38  ? 575  ALA B C   1 
ATOM   13160 O O   . ALA E  2 594  ? 184.244 239.637 204.115 1.00 46.38  ? 575  ALA B O   1 
ATOM   13161 C CB  . ALA E  2 594  ? 181.712 240.091 202.053 1.00 46.38  ? 575  ALA B CB  1 
ATOM   13162 N N   . VAL E  2 595  ? 184.474 241.462 202.772 1.00 53.08  ? 576  VAL B N   1 
ATOM   13163 C CA  . VAL E  2 595  ? 185.270 242.217 203.779 1.00 53.08  ? 576  VAL B CA  1 
ATOM   13164 C C   . VAL E  2 595  ? 184.777 243.661 203.804 1.00 53.08  ? 576  VAL B C   1 
ATOM   13165 O O   . VAL E  2 595  ? 184.181 244.109 202.801 1.00 53.08  ? 576  VAL B O   1 
ATOM   13166 C CB  . VAL E  2 595  ? 186.780 242.170 203.478 1.00 53.08  ? 576  VAL B CB  1 
ATOM   13167 C CG1 . VAL E  2 595  ? 187.157 243.153 202.382 1.00 53.08  ? 576  VAL B CG1 1 
ATOM   13168 C CG2 . VAL E  2 595  ? 187.600 242.420 204.733 1.00 53.08  ? 576  VAL B CG2 1 
ATOM   13169 N N   . ARG E  2 596  ? 184.979 244.346 204.929 1.00 59.56  ? 577  ARG B N   1 
ATOM   13170 C CA  . ARG E  2 596  ? 184.650 245.793 204.981 1.00 59.56  ? 577  ARG B CA  1 
ATOM   13171 C C   . ARG E  2 596  ? 185.959 246.519 204.679 1.00 59.56  ? 577  ARG B C   1 
ATOM   13172 O O   . ARG E  2 596  ? 186.849 246.548 205.555 1.00 59.56  ? 577  ARG B O   1 
ATOM   13173 C CB  . ARG E  2 596  ? 184.089 246.166 206.352 1.00 59.56  ? 577  ARG B CB  1 
ATOM   13174 C CG  . ARG E  2 596  ? 183.464 247.551 206.417 1.00 59.56  ? 577  ARG B CG  1 
ATOM   13175 C CD  . ARG E  2 596  ? 182.998 247.863 207.825 1.00 59.56  ? 577  ARG B CD  1 
ATOM   13176 N NE  . ARG E  2 596  ? 181.619 247.457 208.051 1.00 59.56  ? 577  ARG B NE  1 
ATOM   13177 C CZ  . ARG E  2 596  ? 180.560 248.194 207.747 1.00 59.56  ? 577  ARG B CZ  1 
ATOM   13178 N NH1 . ARG E  2 596  ? 180.719 249.385 207.193 1.00 59.56  ? 577  ARG B NH1 1 
ATOM   13179 N NH2 . ARG E  2 596  ? 179.345 247.736 207.999 1.00 59.56  ? 577  ARG B NH2 1 
ATOM   13180 N N   . ASP E  2 597  ? 186.064 247.092 203.485 1.00 67.26  ? 578  ASP B N   1 
ATOM   13181 C CA  . ASP E  2 597  ? 187.360 247.682 203.076 1.00 67.26  ? 578  ASP B CA  1 
ATOM   13182 C C   . ASP E  2 597  ? 187.670 248.915 203.912 1.00 67.26  ? 578  ASP B C   1 
ATOM   13183 O O   . ASP E  2 597  ? 186.862 249.853 203.922 1.00 67.26  ? 578  ASP B O   1 
ATOM   13184 C CB  . ASP E  2 597  ? 187.312 248.057 201.595 1.00 67.26  ? 578  ASP B CB  1 
ATOM   13185 C CG  . ASP E  2 597  ? 188.619 248.612 201.061 1.00 67.26  ? 578  ASP B CG  1 
ATOM   13186 O OD1 . ASP E  2 597  ? 189.637 248.462 201.743 1.00 67.26  ? 578  ASP B OD1 1 
ATOM   13187 O OD2 . ASP E  2 597  ? 188.603 249.194 199.962 1.00 67.26  ? 578  ASP B OD2 1 
ATOM   13188 N N   . PRO E  2 598  ? 188.829 248.975 204.591 1.00 70.73  ? 579  PRO B N   1 
ATOM   13189 C CA  . PRO E  2 598  ? 189.221 250.200 205.266 1.00 70.73  ? 579  PRO B CA  1 
ATOM   13190 C C   . PRO E  2 598  ? 189.588 251.283 204.244 1.00 70.73  ? 579  PRO B C   1 
ATOM   13191 O O   . PRO E  2 598  ? 189.694 250.959 203.052 1.00 70.73  ? 579  PRO B O   1 
ATOM   13192 C CB  . PRO E  2 598  ? 190.475 249.821 206.063 1.00 70.73  ? 579  PRO B CB  1 
ATOM   13193 C CG  . PRO E  2 598  ? 190.397 248.318 206.191 1.00 70.73  ? 579  PRO B CG  1 
ATOM   13194 C CD  . PRO E  2 598  ? 189.687 247.841 204.941 1.00 70.73  ? 579  PRO B CD  1 
ATOM   13195 N N   . GLN E  2 599  ? 189.632 252.544 204.686 1.00 77.17  ? 580  GLN B N   1 
ATOM   13196 C CA  . GLN E  2 599  ? 190.016 253.713 203.836 1.00 77.17  ? 580  GLN B CA  1 
ATOM   13197 C C   . GLN E  2 599  ? 188.820 254.160 202.995 1.00 77.17  ? 580  GLN B C   1 
ATOM   13198 O O   . GLN E  2 599  ? 188.894 255.251 202.407 1.00 77.17  ? 580  GLN B O   1 
ATOM   13199 C CB  . GLN E  2 599  ? 191.249 253.511 202.943 1.00 77.17  ? 580  GLN B CB  1 
ATOM   13200 C CG  . GLN E  2 599  ? 192.383 252.734 203.590 1.00 77.17  ? 580  GLN B CG  1 
ATOM   13201 C CD  . GLN E  2 599  ? 193.583 252.573 202.690 1.00 77.17  ? 580  GLN B CD  1 
ATOM   13202 O OE1 . GLN E  2 599  ? 193.659 251.646 201.887 1.00 77.17  ? 580  GLN B OE1 1 
ATOM   13203 N NE2 . GLN E  2 599  ? 194.546 253.470 202.840 1.00 77.17  ? 580  GLN B NE2 1 
ATOM   13204 N N   . THR E  2 600  ? 187.760 253.355 202.935 1.00 74.65  ? 581  THR B N   1 
ATOM   13205 C CA  . THR E  2 600  ? 186.538 253.778 202.203 1.00 74.65  ? 581  THR B CA  1 
ATOM   13206 C C   . THR E  2 600  ? 185.276 253.322 202.939 1.00 74.65  ? 581  THR B C   1 
ATOM   13207 O O   . THR E  2 600  ? 184.187 253.812 202.581 1.00 74.65  ? 581  THR B O   1 
ATOM   13208 C CB  . THR E  2 600  ? 186.545 253.223 200.779 1.00 74.65  ? 581  THR B CB  1 
ATOM   13209 O OG1 . THR E  2 600  ? 185.306 253.547 200.147 1.00 74.65  ? 581  THR B OG1 1 
ATOM   13210 C CG2 . THR E  2 600  ? 186.741 251.727 200.777 1.00 74.65  ? 581  THR B CG2 1 
ATOM   13211 N N   . LEU E  2 601  ? 185.411 252.418 203.916 1.00 72.52  ? 582  LEU B N   1 
ATOM   13212 C CA  . LEU E  2 601  ? 184.232 251.880 204.649 1.00 72.52  ? 582  LEU B CA  1 
ATOM   13213 C C   . LEU E  2 601  ? 183.191 251.317 203.672 1.00 72.52  ? 582  LEU B C   1 
ATOM   13214 O O   . LEU E  2 601  ? 182.012 251.698 203.776 1.00 72.52  ? 582  LEU B O   1 
ATOM   13215 C CB  . LEU E  2 601  ? 183.652 252.965 205.563 1.00 72.52  ? 582  LEU B CB  1 
ATOM   13216 C CG  . LEU E  2 601  ? 183.977 252.808 207.047 1.00 72.52  ? 582  LEU B CG  1 
ATOM   13217 C CD1 . LEU E  2 601  ? 183.093 251.750 207.699 1.00 72.52  ? 582  LEU B CD1 1 
ATOM   13218 C CD2 . LEU E  2 601  ? 185.451 252.488 207.252 1.00 72.52  ? 582  LEU B CD2 1 
ATOM   13219 N N   . GLU E  2 602  ? 183.623 250.468 202.739 1.00 66.57  ? 583  GLU B N   1 
ATOM   13220 C CA  . GLU E  2 602  ? 182.669 249.840 201.790 1.00 66.57  ? 583  GLU B CA  1 
ATOM   13221 C C   . GLU E  2 602  ? 182.790 248.318 201.887 1.00 66.57  ? 583  GLU B C   1 
ATOM   13222 O O   . GLU E  2 602  ? 183.713 247.832 202.564 1.00 66.57  ? 583  GLU B O   1 
ATOM   13223 C CB  . GLU E  2 602  ? 182.913 250.316 200.360 1.00 66.57  ? 583  GLU B CB  1 
ATOM   13224 C CG  . GLU E  2 602  ? 184.116 249.675 199.698 1.00 66.57  ? 583  GLU B CG  1 
ATOM   13225 C CD  . GLU E  2 602  ? 184.387 250.179 198.294 1.00 66.57  ? 583  GLU B CD  1 
ATOM   13226 O OE1 . GLU E  2 602  ? 183.665 251.091 197.850 1.00 66.57  ? 583  GLU B OE1 1 
ATOM   13227 O OE2 . GLU E  2 602  ? 185.316 249.658 197.651 1.00 66.57  ? 583  GLU B OE2 1 
ATOM   13228 N N   . ILE E  2 603  ? 181.852 247.605 201.271 1.00 60.62  ? 584  ILE B N   1 
ATOM   13229 C CA  . ILE E  2 603  ? 181.872 246.118 201.353 1.00 60.62  ? 584  ILE B CA  1 
ATOM   13230 C C   . ILE E  2 603  ? 182.415 245.555 200.040 1.00 60.62  ? 584  ILE B C   1 
ATOM   13231 O O   . ILE E  2 603  ? 181.865 245.887 198.971 1.00 60.62  ? 584  ILE B O   1 
ATOM   13232 C CB  . ILE E  2 603  ? 180.469 245.583 201.675 1.00 60.62  ? 584  ILE B CB  1 
ATOM   13233 C CG1 . ILE E  2 603  ? 179.937 246.206 202.966 1.00 60.62  ? 584  ILE B CG1 1 
ATOM   13234 C CG2 . ILE E  2 603  ? 180.485 244.068 201.744 1.00 60.62  ? 584  ILE B CG2 1 
ATOM   13235 C CD1 . ILE E  2 603  ? 180.936 246.184 204.096 1.00 60.62  ? 584  ILE B CD1 1 
ATOM   13236 N N   . LEU E  2 604  ? 183.465 244.739 200.132 1.00 56.39  ? 585  LEU B N   1 
ATOM   13237 C CA  . LEU E  2 604  ? 184.037 244.113 198.917 1.00 56.39  ? 585  LEU B CA  1 
ATOM   13238 C C   . LEU E  2 604  ? 183.822 242.603 198.970 1.00 56.39  ? 585  LEU B C   1 
ATOM   13239 O O   . LEU E  2 604  ? 184.215 241.980 199.972 1.00 56.39  ? 585  LEU B O   1 
ATOM   13240 C CB  . LEU E  2 604  ? 185.528 244.441 198.827 1.00 56.39  ? 585  LEU B CB  1 
ATOM   13241 C CG  . LEU E  2 604  ? 185.870 245.902 198.542 1.00 56.39  ? 585  LEU B CG  1 
ATOM   13242 C CD1 . LEU E  2 604  ? 187.378 246.086 198.522 1.00 56.39  ? 585  LEU B CD1 1 
ATOM   13243 C CD2 . LEU E  2 604  ? 185.275 246.362 197.216 1.00 56.39  ? 585  LEU B CD2 1 
ATOM   13244 N N   . ASP E  2 605  ? 183.230 242.052 197.912 1.00 52.32  ? 586  ASP B N   1 
ATOM   13245 C CA  . ASP E  2 605  ? 183.050 240.582 197.838 1.00 52.32  ? 586  ASP B CA  1 
ATOM   13246 C C   . ASP E  2 605  ? 184.378 239.959 197.408 1.00 52.32  ? 586  ASP B C   1 
ATOM   13247 O O   . ASP E  2 605  ? 184.953 240.404 196.399 1.00 52.32  ? 586  ASP B O   1 
ATOM   13248 C CB  . ASP E  2 605  ? 181.923 240.212 196.874 1.00 52.32  ? 586  ASP B CB  1 
ATOM   13249 C CG  . ASP E  2 605  ? 181.565 238.735 196.888 1.00 52.32  ? 586  ASP B CG  1 
ATOM   13250 O OD1 . ASP E  2 605  ? 182.485 237.897 196.783 1.00 52.32  ? 586  ASP B OD1 1 
ATOM   13251 O OD2 . ASP E  2 605  ? 180.361 238.433 197.007 1.00 52.32  ? 586  ASP B OD2 1 
ATOM   13252 N N   . ILE E  2 606  ? 184.819 238.940 198.144 1.00 50.81  ? 587  ILE B N   1 
ATOM   13253 C CA  . ILE E  2 606  ? 186.082 238.241 197.781 1.00 50.81  ? 587  ILE B CA  1 
ATOM   13254 C C   . ILE E  2 606  ? 185.706 236.932 197.094 1.00 50.81  ? 587  ILE B C   1 
ATOM   13255 O O   . ILE E  2 606  ? 185.125 236.049 197.744 1.00 50.81  ? 587  ILE B O   1 
ATOM   13256 C CB  . ILE E  2 606  ? 186.937 237.999 199.035 1.00 50.81  ? 587  ILE B CB  1 
ATOM   13257 C CG1 . ILE E  2 606  ? 187.354 239.321 199.682 1.00 50.81  ? 587  ILE B CG1 1 
ATOM   13258 C CG2 . ILE E  2 606  ? 188.135 237.128 198.696 1.00 50.81  ? 587  ILE B CG2 1 
ATOM   13259 C CD1 . ILE E  2 606  ? 187.931 239.168 201.068 1.00 50.81  ? 587  ILE B CD1 1 
ATOM   13260 N N   . THR E  2 607  ? 186.056 236.811 195.822 1.00 52.51  ? 588  THR B N   1 
ATOM   13261 C CA  . THR E  2 607  ? 185.779 235.550 195.099 1.00 52.51  ? 588  THR B CA  1 
ATOM   13262 C C   . THR E  2 607  ? 187.109 234.836 194.893 1.00 52.51  ? 588  THR B C   1 
ATOM   13263 O O   . THR E  2 607  ? 188.059 235.489 194.413 1.00 52.51  ? 588  THR B O   1 
ATOM   13264 C CB  . THR E  2 607  ? 185.107 235.832 193.752 1.00 52.51  ? 588  THR B CB  1 
ATOM   13265 O OG1 . THR E  2 607  ? 183.776 236.279 194.011 1.00 52.51  ? 588  THR B OG1 1 
ATOM   13266 C CG2 . THR E  2 607  ? 185.080 234.622 192.845 1.00 52.51  ? 588  THR B CG2 1 
ATOM   13267 N N   . PRO E  2 608  ? 187.229 233.528 195.204 1.00 53.45  ? 589  PRO B N   1 
ATOM   13268 C CA  . PRO E  2 608  ? 188.475 232.821 194.920 1.00 53.45  ? 589  PRO B CA  1 
ATOM   13269 C C   . PRO E  2 608  ? 188.763 232.993 193.423 1.00 53.45  ? 589  PRO B C   1 
ATOM   13270 O O   . PRO E  2 608  ? 187.990 232.511 192.586 1.00 53.45  ? 589  PRO B O   1 
ATOM   13271 C CB  . PRO E  2 608  ? 188.120 231.365 195.257 1.00 53.45  ? 589  PRO B CB  1 
ATOM   13272 C CG  . PRO E  2 608  ? 187.006 231.478 196.281 1.00 53.45  ? 589  PRO B CG  1 
ATOM   13273 C CD  . PRO E  2 608  ? 186.219 232.708 195.877 1.00 53.45  ? 589  PRO B CD  1 
ATOM   13274 N N   . CYS E  2 609  ? 189.936 233.538 193.111 1.00 54.92  ? 590  CYS B N   1 
ATOM   13275 C CA  . CYS E  2 609  ? 190.216 233.858 191.688 1.00 54.92  ? 590  CYS B CA  1 
ATOM   13276 C C   . CYS E  2 609  ? 190.250 232.580 190.860 1.00 54.92  ? 590  CYS B C   1 
ATOM   13277 O O   . CYS E  2 609  ? 190.759 231.570 191.378 1.00 54.92  ? 590  CYS B O   1 
ATOM   13278 C CB  . CYS E  2 609  ? 191.400 234.794 191.505 1.00 54.92  ? 590  CYS B CB  1 
ATOM   13279 S SG  . CYS E  2 609  ? 193.028 234.012 191.552 1.00 54.92  ? 590  CYS B SG  1 
ATOM   13280 N N   . SER E  2 610  ? 189.873 232.667 189.587 1.00 51.58  ? 591  SER B N   1 
ATOM   13281 C CA  . SER E  2 610  ? 189.652 231.454 188.760 1.00 51.58  ? 591  SER B CA  1 
ATOM   13282 C C   . SER E  2 610  ? 190.793 230.440 188.760 1.00 51.58  ? 591  SER B C   1 
ATOM   13283 O O   . SER E  2 610  ? 191.970 230.835 188.674 1.00 51.58  ? 591  SER B O   1 
ATOM   13284 C CB  . SER E  2 610  ? 189.311 231.850 187.343 1.00 51.58  ? 591  SER B CB  1 
ATOM   13285 O OG  . SER E  2 610  ? 190.469 232.301 186.658 1.00 51.58  ? 591  SER B OG  1 
ATOM   13286 N N   . PHE E  2 611  ? 190.430 229.166 188.900 1.00 38.56  ? 592  PHE B N   1 
ATOM   13287 C CA  . PHE E  2 611  ? 191.418 228.069 188.766 1.00 38.56  ? 592  PHE B CA  1 
ATOM   13288 C C   . PHE E  2 611  ? 190.650 226.886 188.168 1.00 38.56  ? 592  PHE B C   1 
ATOM   13289 O O   . PHE E  2 611  ? 189.397 226.877 188.197 1.00 38.56  ? 592  PHE B O   1 
ATOM   13290 C CB  . PHE E  2 611  ? 192.021 227.684 190.112 1.00 38.56  ? 592  PHE B CB  1 
ATOM   13291 C CG  . PHE E  2 611  ? 191.101 226.879 190.986 1.00 38.56  ? 592  PHE B CG  1 
ATOM   13292 C CD1 . PHE E  2 611  ? 190.103 227.507 191.711 1.00 38.56  ? 592  PHE B CD1 1 
ATOM   13293 C CD2 . PHE E  2 611  ? 191.233 225.502 191.092 1.00 38.56  ? 592  PHE B CD2 1 
ATOM   13294 C CE1 . PHE E  2 611  ? 189.252 226.776 192.522 1.00 38.56  ? 592  PHE B CE1 1 
ATOM   13295 C CE2 . PHE E  2 611  ? 190.376 224.773 191.901 1.00 38.56  ? 592  PHE B CE2 1 
ATOM   13296 C CZ  . PHE E  2 611  ? 189.387 225.410 192.612 1.00 38.56  ? 592  PHE B CZ  1 
ATOM   13297 N N   . GLY E  2 612  ? 191.368 225.952 187.563 1.00 29.44  ? 593  GLY B N   1 
ATOM   13298 C CA  . GLY E  2 612  ? 190.666 224.774 187.030 1.00 29.44  ? 593  GLY B CA  1 
ATOM   13299 C C   . GLY E  2 612  ? 191.616 223.725 186.506 1.00 29.44  ? 593  GLY B C   1 
ATOM   13300 O O   . GLY E  2 612  ? 192.751 224.078 186.183 1.00 29.44  ? 593  GLY B O   1 
ATOM   13301 N N   . GLY E  2 613  ? 191.125 222.508 186.288 1.00 23.86  ? 594  GLY B N   1 
ATOM   13302 C CA  . GLY E  2 613  ? 191.971 221.465 185.679 1.00 23.86  ? 594  GLY B CA  1 
ATOM   13303 C C   . GLY E  2 613  ? 192.253 221.745 184.211 1.00 23.86  ? 594  GLY B C   1 
ATOM   13304 O O   . GLY E  2 613  ? 191.508 222.530 183.590 1.00 23.86  ? 594  GLY B O   1 
ATOM   13305 N N   . VAL E  2 614  ? 193.324 221.165 183.672 1.00 20.09  ? 595  VAL B N   1 
ATOM   13306 C CA  . VAL E  2 614  ? 193.595 221.328 182.217 1.00 20.09  ? 595  VAL B CA  1 
ATOM   13307 C C   . VAL E  2 614  ? 193.503 219.952 181.564 1.00 20.09  ? 595  VAL B C   1 
ATOM   13308 O O   . VAL E  2 614  ? 194.328 219.084 181.885 1.00 20.09  ? 595  VAL B O   1 
ATOM   13309 C CB  . VAL E  2 614  ? 194.979 221.957 182.005 1.00 20.09  ? 595  VAL B CB  1 
ATOM   13310 C CG1 . VAL E  2 614  ? 195.281 222.138 180.528 1.00 20.09  ? 595  VAL B CG1 1 
ATOM   13311 C CG2 . VAL E  2 614  ? 195.107 223.271 182.760 1.00 20.09  ? 595  VAL B CG2 1 
ATOM   13312 N N   . SER E  2 615  ? 192.539 219.785 180.666 1.00 20.02  ? 596  SER B N   1 
ATOM   13313 C CA  . SER E  2 615  ? 192.383 218.489 179.963 1.00 20.02  ? 596  SER B CA  1 
ATOM   13314 C C   . SER E  2 615  ? 192.848 218.658 178.522 1.00 20.02  ? 596  SER B C   1 
ATOM   13315 O O   . SER E  2 615  ? 192.849 219.791 178.023 1.00 20.02  ? 596  SER B O   1 
ATOM   13316 C CB  . SER E  2 615  ? 190.976 217.979 180.029 1.00 20.02  ? 596  SER B CB  1 
ATOM   13317 O OG  . SER E  2 615  ? 190.674 217.546 181.344 1.00 20.02  ? 596  SER B OG  1 
ATOM   13318 N N   . VAL E  2 616  ? 193.298 217.566 177.909 1.00 20.73  ? 597  VAL B N   1 
ATOM   13319 C CA  . VAL E  2 616  ? 193.826 217.665 176.523 1.00 20.73  ? 597  VAL B CA  1 
ATOM   13320 C C   . VAL E  2 616  ? 193.018 216.742 175.614 1.00 20.73  ? 597  VAL B C   1 
ATOM   13321 O O   . VAL E  2 616  ? 193.123 215.512 175.773 1.00 20.73  ? 597  VAL B O   1 
ATOM   13322 C CB  . VAL E  2 616  ? 195.324 217.319 176.494 1.00 20.73  ? 597  VAL B CB  1 
ATOM   13323 C CG1 . VAL E  2 616  ? 195.934 217.638 175.139 1.00 20.73  ? 597  VAL B CG1 1 
ATOM   13324 C CG2 . VAL E  2 616  ? 196.067 218.054 177.598 1.00 20.73  ? 597  VAL B CG2 1 
ATOM   13325 N N   . ILE E  2 617  ? 192.296 217.322 174.658 1.00 20.72  ? 598  ILE B N   1 
ATOM   13326 C CA  . ILE E  2 617  ? 191.574 216.480 173.666 1.00 20.72  ? 598  ILE B CA  1 
ATOM   13327 C C   . ILE E  2 617  ? 192.625 216.014 172.659 1.00 20.72  ? 598  ILE B C   1 
ATOM   13328 O O   . ILE E  2 617  ? 193.258 216.879 172.012 1.00 20.72  ? 598  ILE B O   1 
ATOM   13329 C CB  . ILE E  2 617  ? 190.494 217.317 172.962 1.00 20.72  ? 598  ILE B CB  1 
ATOM   13330 C CG1 . ILE E  2 617  ? 189.655 218.106 173.965 1.00 20.72  ? 598  ILE B CG1 1 
ATOM   13331 C CG2 . ILE E  2 617  ? 189.634 216.441 172.069 1.00 20.72  ? 598  ILE B CG2 1 
ATOM   13332 C CD1 . ILE E  2 617  ? 188.894 217.226 174.907 1.00 20.72  ? 598  ILE B CD1 1 
ATOM   13333 N N   . THR E  2 618  ? 192.814 214.701 172.536 1.00 22.56  ? 599  THR B N   1 
ATOM   13334 C CA  . THR E  2 618  ? 193.767 214.178 171.527 1.00 22.56  ? 599  THR B CA  1 
ATOM   13335 C C   . THR E  2 618  ? 193.114 213.022 170.771 1.00 22.56  ? 599  THR B C   1 
ATOM   13336 O O   . THR E  2 618  ? 192.597 212.109 171.421 1.00 22.56  ? 599  THR B O   1 
ATOM   13337 C CB  . THR E  2 618  ? 195.091 213.778 172.188 1.00 22.56  ? 599  THR B CB  1 
ATOM   13338 O OG1 . THR E  2 618  ? 195.968 213.245 171.196 1.00 22.56  ? 599  THR B OG1 1 
ATOM   13339 C CG2 . THR E  2 618  ? 194.904 212.774 173.301 1.00 22.56  ? 599  THR B CG2 1 
ATOM   13340 N N   . PRO E  2 619  ? 193.123 213.007 169.427 1.00 24.11  ? 600  PRO B N   1 
ATOM   13341 C CA  . PRO E  2 619  ? 192.590 211.869 168.679 1.00 24.11  ? 600  PRO B CA  1 
ATOM   13342 C C   . PRO E  2 619  ? 193.506 210.637 168.752 1.00 24.11  ? 600  PRO B C   1 
ATOM   13343 O O   . PRO E  2 619  ? 193.098 209.576 168.327 1.00 24.11  ? 600  PRO B O   1 
ATOM   13344 C CB  . PRO E  2 619  ? 192.502 212.414 167.248 1.00 24.11  ? 600  PRO B CB  1 
ATOM   13345 C CG  . PRO E  2 619  ? 193.573 213.477 167.176 1.00 24.11  ? 600  PRO B CG  1 
ATOM   13346 C CD  . PRO E  2 619  ? 193.605 214.084 168.561 1.00 24.11  ? 600  PRO B CD  1 
ATOM   13347 N N   . GLY E  2 620  ? 194.739 210.810 169.237 1.00 33.66  ? 601  GLY B N   1 
ATOM   13348 C CA  . GLY E  2 620  ? 195.714 209.704 169.298 1.00 33.66  ? 601  GLY B CA  1 
ATOM   13349 C C   . GLY E  2 620  ? 196.971 210.043 168.513 1.00 33.66  ? 601  GLY B C   1 
ATOM   13350 O O   . GLY E  2 620  ? 196.863 210.757 167.508 1.00 33.66  ? 601  GLY B O   1 
ATOM   13351 N N   . THR E  2 621  ? 198.128 209.538 168.948 1.00 43.78  ? 602  THR B N   1 
ATOM   13352 C CA  . THR E  2 621  ? 199.400 209.896 168.270 1.00 43.78  ? 602  THR B CA  1 
ATOM   13353 C C   . THR E  2 621  ? 199.363 209.409 166.819 1.00 43.78  ? 602  THR B C   1 
ATOM   13354 O O   . THR E  2 621  ? 199.864 210.120 165.927 1.00 43.78  ? 602  THR B O   1 
ATOM   13355 C CB  . THR E  2 621  ? 200.602 209.319 169.025 1.00 43.78  ? 602  THR B CB  1 
ATOM   13356 O OG1 . THR E  2 621  ? 200.307 207.972 169.397 1.00 43.78  ? 602  THR B OG1 1 
ATOM   13357 C CG2 . THR E  2 621  ? 200.932 210.102 170.273 1.00 43.78  ? 602  THR B CG2 1 
ATOM   13358 N N   . ASN E  2 622  ? 198.801 208.225 166.599 1.00 53.56  ? 603  ASN B N   1 
ATOM   13359 C CA  . ASN E  2 622  ? 198.683 207.716 165.214 1.00 53.56  ? 603  ASN B CA  1 
ATOM   13360 C C   . ASN E  2 622  ? 197.802 208.650 164.382 1.00 53.56  ? 603  ASN B C   1 
ATOM   13361 O O   . ASN E  2 622  ? 198.228 209.008 163.269 1.00 53.56  ? 603  ASN B O   1 
ATOM   13362 C CB  . ASN E  2 622  ? 198.042 206.330 165.216 1.00 53.56  ? 603  ASN B CB  1 
ATOM   13363 C CG  . ASN E  2 622  ? 196.836 206.226 166.130 1.00 53.56  ? 603  ASN B CG  1 
ATOM   13364 O OD1 . ASN E  2 622  ? 196.476 207.178 166.822 1.00 53.56  ? 603  ASN B OD1 1 
ATOM   13365 N ND2 . ASN E  2 622  ? 196.203 205.063 166.146 1.00 53.56  ? 603  ASN B ND2 1 
ATOM   13366 N N   . THR E  2 623  ? 196.641 209.054 164.907 1.00 44.36  ? 604  THR B N   1 
ATOM   13367 C CA  . THR E  2 623  ? 195.698 209.866 164.094 1.00 44.36  ? 604  THR B CA  1 
ATOM   13368 C C   . THR E  2 623  ? 196.252 211.264 163.798 1.00 44.36  ? 604  THR B C   1 
ATOM   13369 O O   . THR E  2 623  ? 196.252 211.663 162.619 1.00 44.36  ? 604  THR B O   1 
ATOM   13370 C CB  . THR E  2 623  ? 194.356 210.010 164.819 1.00 44.36  ? 604  THR B CB  1 
ATOM   13371 O OG1 . THR E  2 623  ? 193.812 208.706 165.025 1.00 44.36  ? 604  THR B OG1 1 
ATOM   13372 C CG2 . THR E  2 623  ? 193.380 210.874 164.052 1.00 44.36  ? 604  THR B CG2 1 
ATOM   13373 N N   . SER E  2 624  ? 196.723 211.968 164.826 1.00 43.14  ? 605  SER B N   1 
ATOM   13374 C CA  . SER E  2 624  ? 197.228 213.346 164.611 1.00 43.14  ? 605  SER B CA  1 
ATOM   13375 C C   . SER E  2 624  ? 198.022 213.809 165.829 1.00 43.14  ? 605  SER B C   1 
ATOM   13376 O O   . SER E  2 624  ? 197.703 213.366 166.947 1.00 43.14  ? 605  SER B O   1 
ATOM   13377 C CB  . SER E  2 624  ? 196.098 214.302 164.318 1.00 43.14  ? 605  SER B CB  1 
ATOM   13378 O OG  . SER E  2 624  ? 195.637 214.166 162.982 1.00 43.14  ? 605  SER B OG  1 
ATOM   13379 N N   . ASN E  2 625  ? 198.983 214.707 165.632 1.00 41.32  ? 606  ASN B N   1 
ATOM   13380 C CA  . ASN E  2 625  ? 199.693 215.282 166.804 1.00 41.32  ? 606  ASN B CA  1 
ATOM   13381 C C   . ASN E  2 625  ? 198.970 216.556 167.240 1.00 41.32  ? 606  ASN B C   1 
ATOM   13382 O O   . ASN E  2 625  ? 199.361 217.137 168.266 1.00 41.32  ? 606  ASN B O   1 
ATOM   13383 C CB  . ASN E  2 625  ? 201.169 215.543 166.520 1.00 41.32  ? 606  ASN B CB  1 
ATOM   13384 C CG  . ASN E  2 625  ? 201.985 214.269 166.540 1.00 41.32  ? 606  ASN B CG  1 
ATOM   13385 O OD1 . ASN E  2 625  ? 201.713 213.338 165.785 1.00 41.32  ? 606  ASN B OD1 1 
ATOM   13386 N ND2 . ASN E  2 625  ? 202.982 214.216 167.408 1.00 41.32  ? 606  ASN B ND2 1 
ATOM   13387 N N   . GLN E  2 626  ? 197.967 216.979 166.470 1.00 33.50  ? 607  GLN B N   1 
ATOM   13388 C CA  . GLN E  2 626  ? 197.217 218.214 166.810 1.00 33.50  ? 607  GLN B CA  1 
ATOM   13389 C C   . GLN E  2 626  ? 196.296 217.921 167.995 1.00 33.50  ? 607  GLN B C   1 
ATOM   13390 O O   . GLN E  2 626  ? 195.540 216.937 167.932 1.00 33.50  ? 607  GLN B O   1 
ATOM   13391 C CB  . GLN E  2 626  ? 196.416 218.695 165.599 1.00 33.50  ? 607  GLN B CB  1 
ATOM   13392 C CG  . GLN E  2 626  ? 195.650 219.989 165.839 1.00 33.50  ? 607  GLN B CG  1 
ATOM   13393 C CD  . GLN E  2 626  ? 194.155 219.798 165.755 1.00 33.50  ? 607  GLN B CD  1 
ATOM   13394 O OE1 . GLN E  2 626  ? 193.657 218.930 165.041 1.00 33.50  ? 607  GLN B OE1 1 
ATOM   13395 N NE2 . GLN E  2 626  ? 193.423 220.622 166.486 1.00 33.50  ? 607  GLN B NE2 1 
ATOM   13396 N N   . VAL E  2 627  ? 196.337 218.768 169.021 1.00 23.92  ? 608  VAL B N   1 
ATOM   13397 C CA  . VAL E  2 627  ? 195.520 218.515 170.241 1.00 23.92  ? 608  VAL B CA  1 
ATOM   13398 C C   . VAL E  2 627  ? 194.808 219.802 170.645 1.00 23.92  ? 608  VAL B C   1 
ATOM   13399 O O   . VAL E  2 627  ? 195.232 220.889 170.205 1.00 23.92  ? 608  VAL B O   1 
ATOM   13400 C CB  . VAL E  2 627  ? 196.373 217.992 171.408 1.00 23.92  ? 608  VAL B CB  1 
ATOM   13401 C CG1 . VAL E  2 627  ? 197.041 216.673 171.062 1.00 23.92  ? 608  VAL B CG1 1 
ATOM   13402 C CG2 . VAL E  2 627  ? 197.406 219.020 171.839 1.00 23.92  ? 608  VAL B CG2 1 
ATOM   13403 N N   . ALA E  2 628  ? 193.746 219.668 171.435 1.00 18.78  ? 609  ALA B N   1 
ATOM   13404 C CA  . ALA E  2 628  ? 193.031 220.863 171.934 1.00 18.78  ? 609  ALA B CA  1 
ATOM   13405 C C   . ALA E  2 628  ? 193.134 220.891 173.458 1.00 18.78  ? 609  ALA B C   1 
ATOM   13406 O O   . ALA E  2 628  ? 193.324 219.822 174.069 1.00 18.78  ? 609  ALA B O   1 
ATOM   13407 C CB  . ALA E  2 628  ? 191.593 220.860 171.490 1.00 18.78  ? 609  ALA B CB  1 
ATOM   13408 N N   . VAL E  2 629  ? 193.057 222.087 174.036 1.00 18.66  ? 610  VAL B N   1 
ATOM   13409 C CA  . VAL E  2 629  ? 193.200 222.210 175.512 1.00 18.66  ? 610  VAL B CA  1 
ATOM   13410 C C   . VAL E  2 629  ? 191.868 222.668 176.098 1.00 18.66  ? 610  VAL B C   1 
ATOM   13411 O O   . VAL E  2 629  ? 191.388 223.751 175.717 1.00 18.66  ? 610  VAL B O   1 
ATOM   13412 C CB  . VAL E  2 629  ? 194.329 223.187 175.880 1.00 18.66  ? 610  VAL B CB  1 
ATOM   13413 C CG1 . VAL E  2 629  ? 194.205 223.668 177.317 1.00 18.66  ? 610  VAL B CG1 1 
ATOM   13414 C CG2 . VAL E  2 629  ? 195.702 222.584 175.619 1.00 18.66  ? 610  VAL B CG2 1 
ATOM   13415 N N   . LEU E  2 630  ? 191.310 221.869 177.005 1.00 19.93  ? 611  LEU B N   1 
ATOM   13416 C CA  . LEU E  2 630  ? 190.059 222.279 177.683 1.00 19.93  ? 611  LEU B CA  1 
ATOM   13417 C C   . LEU E  2 630  ? 190.426 222.782 179.074 1.00 19.93  ? 611  LEU B C   1 
ATOM   13418 O O   . LEU E  2 630  ? 190.915 221.970 179.892 1.00 19.93  ? 611  LEU B O   1 
ATOM   13419 C CB  . LEU E  2 630  ? 189.106 221.082 177.778 1.00 19.93  ? 611  LEU B CB  1 
ATOM   13420 C CG  . LEU E  2 630  ? 187.906 221.274 178.707 1.00 19.93  ? 611  LEU B CG  1 
ATOM   13421 C CD1 . LEU E  2 630  ? 186.762 221.992 178.002 1.00 19.93  ? 611  LEU B CD1 1 
ATOM   13422 C CD2 . LEU E  2 630  ? 187.429 219.938 179.252 1.00 19.93  ? 611  LEU B CD2 1 
ATOM   13423 N N   . TYR E  2 631  ? 190.197 224.067 179.330 1.00 24.37  ? 612  TYR B N   1 
ATOM   13424 C CA  . TYR E  2 631  ? 190.423 224.613 180.691 1.00 24.37  ? 612  TYR B CA  1 
ATOM   13425 C C   . TYR E  2 631  ? 189.123 224.375 181.454 1.00 24.37  ? 612  TYR B C   1 
ATOM   13426 O O   . TYR E  2 631  ? 188.099 224.928 181.035 1.00 24.37  ? 612  TYR B O   1 
ATOM   13427 C CB  . TYR E  2 631  ? 190.843 226.076 180.577 1.00 24.37  ? 612  TYR B CB  1 
ATOM   13428 C CG  . TYR E  2 631  ? 192.263 226.257 180.109 1.00 24.37  ? 612  TYR B CG  1 
ATOM   13429 C CD1 . TYR E  2 631  ? 193.312 225.769 180.867 1.00 24.37  ? 612  TYR B CD1 1 
ATOM   13430 C CD2 . TYR E  2 631  ? 192.562 226.900 178.917 1.00 24.37  ? 612  TYR B CD2 1 
ATOM   13431 C CE1 . TYR E  2 631  ? 194.627 225.918 180.462 1.00 24.37  ? 612  TYR B CE1 1 
ATOM   13432 C CE2 . TYR E  2 631  ? 193.873 227.055 178.498 1.00 24.37  ? 612  TYR B CE2 1 
ATOM   13433 C CZ  . TYR E  2 631  ? 194.908 226.562 179.272 1.00 24.37  ? 612  TYR B CZ  1 
ATOM   13434 O OH  . TYR E  2 631  ? 196.201 226.713 178.865 1.00 24.37  ? 612  TYR B OH  1 
ATOM   13435 N N   . GLN E  2 632  ? 189.175 223.620 182.547 1.00 26.76  ? 613  GLN B N   1 
ATOM   13436 C CA  . GLN E  2 632  ? 187.915 223.195 183.212 1.00 26.76  ? 613  GLN B CA  1 
ATOM   13437 C C   . GLN E  2 632  ? 187.297 224.216 184.162 1.00 26.76  ? 613  GLN B C   1 
ATOM   13438 O O   . GLN E  2 632  ? 188.054 224.867 184.903 1.00 26.76  ? 613  GLN B O   1 
ATOM   13439 C CB  . GLN E  2 632  ? 188.122 221.894 183.984 1.00 26.76  ? 613  GLN B CB  1 
ATOM   13440 C CG  . GLN E  2 632  ? 188.448 220.694 183.110 1.00 26.76  ? 613  GLN B CG  1 
ATOM   13441 C CD  . GLN E  2 632  ? 188.744 219.490 183.967 1.00 26.76  ? 613  GLN B CD  1 
ATOM   13442 O OE1 . GLN E  2 632  ? 189.009 219.611 185.161 1.00 26.76  ? 613  GLN B OE1 1 
ATOM   13443 N NE2 . GLN E  2 632  ? 188.696 218.313 183.365 1.00 26.76  ? 613  GLN B NE2 1 
ATOM   13444 N N   . ASP E  2 633  ? 185.976 224.391 184.072 1.00 32.92  ? 614  ASP B N   1 
ATOM   13445 C CA  . ASP E  2 633  ? 185.231 225.225 185.054 1.00 32.92  ? 614  ASP B CA  1 
ATOM   13446 C C   . ASP E  2 633  ? 185.821 226.628 185.185 1.00 32.92  ? 614  ASP B C   1 
ATOM   13447 O O   . ASP E  2 633  ? 185.826 227.157 186.313 1.00 32.92  ? 614  ASP B O   1 
ATOM   13448 C CB  . ASP E  2 633  ? 185.132 224.530 186.414 1.00 32.92  ? 614  ASP B CB  1 
ATOM   13449 C CG  . ASP E  2 633  ? 184.097 223.417 186.443 1.00 32.92  ? 614  ASP B CG  1 
ATOM   13450 O OD1 . ASP E  2 633  ? 182.897 223.735 186.551 1.00 32.92  ? 614  ASP B OD1 1 
ATOM   13451 O OD2 . ASP E  2 633  ? 184.500 222.241 186.349 1.00 32.92  ? 614  ASP B OD2 1 
ATOM   13452 N N   . VAL E  2 634  ? 186.288 227.203 184.081 1.00 40.24  ? 615  VAL B N   1 
ATOM   13453 C CA  . VAL E  2 634  ? 186.918 228.547 184.179 1.00 40.24  ? 615  VAL B CA  1 
ATOM   13454 C C   . VAL E  2 634  ? 186.556 229.350 182.937 1.00 40.24  ? 615  VAL B C   1 
ATOM   13455 O O   . VAL E  2 634  ? 186.477 228.756 181.841 1.00 40.24  ? 615  VAL B O   1 
ATOM   13456 C CB  . VAL E  2 634  ? 188.444 228.453 184.366 1.00 40.24  ? 615  VAL B CB  1 
ATOM   13457 C CG1 . VAL E  2 634  ? 189.084 227.688 183.231 1.00 40.24  ? 615  VAL B CG1 1 
ATOM   13458 C CG2 . VAL E  2 634  ? 189.092 229.823 184.500 1.00 40.24  ? 615  VAL B CG2 1 
ATOM   13459 N N   . ASN E  2 635  ? 186.316 230.648 183.108 1.00 60.55  ? 616  ASN B N   1 
ATOM   13460 C CA  . ASN E  2 635  ? 186.105 231.502 181.918 1.00 60.55  ? 616  ASN B CA  1 
ATOM   13461 C C   . ASN E  2 635  ? 187.456 231.651 181.221 1.00 60.55  ? 616  ASN B C   1 
ATOM   13462 O O   . ASN E  2 635  ? 188.515 231.538 181.889 1.00 60.55  ? 616  ASN B O   1 
ATOM   13463 C CB  . ASN E  2 635  ? 185.576 232.882 182.299 1.00 60.55  ? 616  ASN B CB  1 
ATOM   13464 C CG  . ASN E  2 635  ? 184.352 233.272 181.503 1.00 60.55  ? 616  ASN B CG  1 
ATOM   13465 O OD1 . ASN E  2 635  ? 184.032 232.641 180.498 1.00 60.55  ? 616  ASN B OD1 1 
ATOM   13466 N ND2 . ASN E  2 635  ? 183.665 234.311 181.947 1.00 60.55  ? 616  ASN B ND2 1 
ATOM   13467 N N   . CYS E  2 636  ? 187.433 231.884 179.914 1.00 59.27  ? 617  CYS B N   1 
ATOM   13468 C CA  . CYS E  2 636  ? 188.729 232.141 179.231 1.00 59.27  ? 617  CYS B CA  1 
ATOM   13469 C C   . CYS E  2 636  ? 188.744 233.493 178.530 1.00 59.27  ? 617  CYS B C   1 
ATOM   13470 O O   . CYS E  2 636  ? 189.323 233.572 177.426 1.00 59.27  ? 617  CYS B O   1 
ATOM   13471 C CB  . CYS E  2 636  ? 189.390 230.942 178.561 1.00 59.27  ? 617  CYS B CB  1 
ATOM   13472 S SG  . CYS E  2 636  ? 188.748 230.474 176.931 1.00 59.27  ? 617  CYS B SG  1 
ATOM   13473 N N   . THR E  2 637  ? 188.032 234.463 179.109 1.00 64.09  ? 618  THR B N   1 
ATOM   13474 C CA  . THR E  2 637  ? 188.221 235.859 178.653 1.00 64.09  ? 618  THR B CA  1 
ATOM   13475 C C   . THR E  2 637  ? 189.635 236.168 179.154 1.00 64.09  ? 618  THR B C   1 
ATOM   13476 O O   . THR E  2 637  ? 190.259 237.110 178.634 1.00 64.09  ? 618  THR B O   1 
ATOM   13477 C CB  . THR E  2 637  ? 187.136 236.774 179.228 1.00 64.09  ? 618  THR B CB  1 
ATOM   13478 O OG1 . THR E  2 637  ? 186.841 236.381 180.569 1.00 64.09  ? 618  THR B OG1 1 
ATOM   13479 C CG2 . THR E  2 637  ? 185.857 236.704 178.426 1.00 64.09  ? 618  THR B CG2 1 
ATOM   13480 N N   . GLU E  2 638  ? 190.093 235.410 180.159 1.00 58.31  ? 619  GLU B N   1 
ATOM   13481 C CA  . GLU E  2 638  ? 191.482 235.508 180.670 1.00 58.31  ? 619  GLU B CA  1 
ATOM   13482 C C   . GLU E  2 638  ? 192.186 234.186 180.333 1.00 58.31  ? 619  GLU B C   1 
ATOM   13483 O O   . GLU E  2 638  ? 191.513 233.108 180.311 1.00 58.31  ? 619  GLU B O   1 
ATOM   13484 C CB  . GLU E  2 638  ? 191.499 235.785 182.176 1.00 58.31  ? 619  GLU B CB  1 
ATOM   13485 C CG  . GLU E  2 638  ? 191.722 234.560 183.048 1.00 58.31  ? 619  GLU B CG  1 
ATOM   13486 C CD  . GLU E  2 638  ? 190.459 233.755 183.285 1.00 58.31  ? 619  GLU B CD  1 
ATOM   13487 O OE1 . GLU E  2 638  ? 189.570 233.819 182.420 1.00 58.31  ? 619  GLU B OE1 1 
ATOM   13488 O OE2 . GLU E  2 638  ? 190.359 233.096 184.336 1.00 58.31  ? 619  GLU B OE2 1 
ATOM   13489 N N   . VAL E  2 639  ? 193.504 234.237 180.144 1.00 55.03  ? 620  VAL B N   1 
ATOM   13490 C CA  . VAL E  2 639  ? 194.248 233.023 179.699 1.00 55.03  ? 620  VAL B CA  1 
ATOM   13491 C C   . VAL E  2 639  ? 194.106 231.933 180.762 1.00 55.03  ? 620  VAL B C   1 
ATOM   13492 O O   . VAL E  2 639  ? 193.428 230.931 180.447 1.00 55.03  ? 620  VAL B O   1 
ATOM   13493 C CB  . VAL E  2 639  ? 195.730 233.344 179.440 1.00 55.03  ? 620  VAL B CB  1 
ATOM   13494 C CG1 . VAL E  2 639  ? 196.554 232.075 179.312 1.00 55.03  ? 620  VAL B CG1 1 
ATOM   13495 C CG2 . VAL E  2 639  ? 195.903 234.235 178.221 1.00 55.03  ? 620  VAL B CG2 1 
ATOM   13496 N N   . GLY E  2 658  ? 194.609 230.597 172.172 1.00 53.79  ? 639  GLY B N   1 
ATOM   13497 C CA  . GLY E  2 658  ? 193.803 231.728 171.676 1.00 53.79  ? 639  GLY B CA  1 
ATOM   13498 C C   . GLY E  2 658  ? 193.582 231.746 170.171 1.00 53.79  ? 639  GLY B C   1 
ATOM   13499 O O   . GLY E  2 658  ? 193.387 232.852 169.665 1.00 53.79  ? 639  GLY B O   1 
ATOM   13500 N N   . SER E  2 659  ? 193.728 230.612 169.473 1.00 54.78  ? 640  SER B N   1 
ATOM   13501 C CA  . SER E  2 659  ? 193.427 230.546 168.017 1.00 54.78  ? 640  SER B CA  1 
ATOM   13502 C C   . SER E  2 659  ? 191.946 230.224 167.771 1.00 54.78  ? 640  SER B C   1 
ATOM   13503 O O   . SER E  2 659  ? 191.297 230.985 167.023 1.00 54.78  ? 640  SER B O   1 
ATOM   13504 C CB  . SER E  2 659  ? 194.301 229.512 167.382 1.00 54.78  ? 640  SER B CB  1 
ATOM   13505 O OG  . SER E  2 659  ? 195.673 229.812 167.590 1.00 54.78  ? 640  SER B OG  1 
ATOM   13506 N N   . ASN E  2 660  ? 191.425 229.170 168.403 1.00 41.80  ? 641  ASN B N   1 
ATOM   13507 C CA  . ASN E  2 660  ? 189.964 228.900 168.316 1.00 41.80  ? 641  ASN B CA  1 
ATOM   13508 C C   . ASN E  2 660  ? 189.447 228.704 169.743 1.00 41.80  ? 641  ASN B C   1 
ATOM   13509 O O   . ASN E  2 660  ? 189.923 227.775 170.414 1.00 41.80  ? 641  ASN B O   1 
ATOM   13510 C CB  . ASN E  2 660  ? 189.658 227.679 167.451 1.00 41.80  ? 641  ASN B CB  1 
ATOM   13511 C CG  . ASN E  2 660  ? 190.621 227.530 166.294 1.00 41.80  ? 641  ASN B CG  1 
ATOM   13512 O OD1 . ASN E  2 660  ? 190.821 228.463 165.520 1.00 41.80  ? 641  ASN B OD1 1 
ATOM   13513 N ND2 . ASN E  2 660  ? 191.213 226.354 166.160 1.00 41.80  ? 641  ASN B ND2 1 
ATOM   13514 N N   . VAL E  2 661  ? 188.512 229.543 170.189 1.00 36.52  ? 642  VAL B N   1 
ATOM   13515 C CA  . VAL E  2 661  ? 188.052 229.440 171.604 1.00 36.52  ? 642  VAL B CA  1 
ATOM   13516 C C   . VAL E  2 661  ? 186.563 229.121 171.612 1.00 36.52  ? 642  VAL B C   1 
ATOM   13517 O O   . VAL E  2 661  ? 185.795 229.839 170.943 1.00 36.52  ? 642  VAL B O   1 
ATOM   13518 C CB  . VAL E  2 661  ? 188.370 230.711 172.410 1.00 36.52  ? 642  VAL B CB  1 
ATOM   13519 C CG1 . VAL E  2 661  ? 189.836 230.743 172.810 1.00 36.52  ? 642  VAL B CG1 1 
ATOM   13520 C CG2 . VAL E  2 661  ? 188.000 231.956 171.625 1.00 36.52  ? 642  VAL B CG2 1 
ATOM   13521 N N   . PHE E  2 662  ? 186.181 228.063 172.325 1.00 34.73  ? 643  PHE B N   1 
ATOM   13522 C CA  . PHE E  2 662  ? 184.743 227.725 172.454 1.00 34.73  ? 643  PHE B CA  1 
ATOM   13523 C C   . PHE E  2 662  ? 184.407 227.579 173.938 1.00 34.73  ? 643  PHE B C   1 
ATOM   13524 O O   . PHE E  2 662  ? 184.959 226.674 174.585 1.00 34.73  ? 643  PHE B O   1 
ATOM   13525 C CB  . PHE E  2 662  ? 184.442 226.450 171.673 1.00 34.73  ? 643  PHE B CB  1 
ATOM   13526 C CG  . PHE E  2 662  ? 183.008 226.009 171.767 1.00 34.73  ? 643  PHE B CG  1 
ATOM   13527 C CD1 . PHE E  2 662  ? 181.973 226.915 171.605 1.00 34.73  ? 643  PHE B CD1 1 
ATOM   13528 C CD2 . PHE E  2 662  ? 182.699 224.679 171.976 1.00 34.73  ? 643  PHE B CD2 1 
ATOM   13529 C CE1 . PHE E  2 662  ? 180.653 226.503 171.693 1.00 34.73  ? 643  PHE B CE1 1 
ATOM   13530 C CE2 . PHE E  2 662  ? 181.380 224.265 172.055 1.00 34.73  ? 643  PHE B CE2 1 
ATOM   13531 C CZ  . PHE E  2 662  ? 180.361 225.176 171.903 1.00 34.73  ? 643  PHE B CZ  1 
ATOM   13532 N N   . GLN E  2 663  ? 183.472 228.387 174.432 1.00 36.85  ? 644  GLN B N   1 
ATOM   13533 C CA  . GLN E  2 663  ? 183.154 228.370 175.883 1.00 36.85  ? 644  GLN B CA  1 
ATOM   13534 C C   . GLN E  2 663  ? 181.981 227.424 176.146 1.00 36.85  ? 644  GLN B C   1 
ATOM   13535 O O   . GLN E  2 663  ? 180.922 227.592 175.510 1.00 36.85  ? 644  GLN B O   1 
ATOM   13536 C CB  . GLN E  2 663  ? 182.856 229.789 176.370 1.00 36.85  ? 644  GLN B CB  1 
ATOM   13537 C CG  . GLN E  2 663  ? 182.460 229.881 177.837 1.00 36.85  ? 644  GLN B CG  1 
ATOM   13538 C CD  . GLN E  2 663  ? 183.522 229.367 178.779 1.00 36.85  ? 644  GLN B CD  1 
ATOM   13539 O OE1 . GLN E  2 663  ? 184.564 229.979 178.984 1.00 36.85  ? 644  GLN B OE1 1 
ATOM   13540 N NE2 . GLN E  2 663  ? 183.259 228.212 179.361 1.00 36.85  ? 644  GLN B NE2 1 
ATOM   13541 N N   . THR E  2 664  ? 182.172 226.472 177.059 1.00 34.54  ? 645  THR B N   1 
ATOM   13542 C CA  . THR E  2 664  ? 181.099 225.517 177.430 1.00 34.54  ? 645  THR B CA  1 
ATOM   13543 C C   . THR E  2 664  ? 180.989 225.492 178.955 1.00 34.54  ? 645  THR B C   1 
ATOM   13544 O O   . THR E  2 664  ? 181.840 226.089 179.630 1.00 34.54  ? 645  THR B O   1 
ATOM   13545 C CB  . THR E  2 664  ? 181.382 224.114 176.885 1.00 34.54  ? 645  THR B CB  1 
ATOM   13546 O OG1 . THR E  2 664  ? 182.265 223.440 177.780 1.00 34.54  ? 645  THR B OG1 1 
ATOM   13547 C CG2 . THR E  2 664  ? 182.006 224.146 175.510 1.00 34.54  ? 645  THR B CG2 1 
ATOM   13548 N N   . ARG E  2 665  ? 179.965 224.825 179.478 1.00 35.46  ? 646  ARG B N   1 
ATOM   13549 C CA  . ARG E  2 665  ? 179.751 224.797 180.950 1.00 35.46  ? 646  ARG B CA  1 
ATOM   13550 C C   . ARG E  2 665  ? 180.942 224.110 181.631 1.00 35.46  ? 646  ARG B C   1 
ATOM   13551 O O   . ARG E  2 665  ? 181.134 224.324 182.840 1.00 35.46  ? 646  ARG B O   1 
ATOM   13552 C CB  . ARG E  2 665  ? 178.428 224.098 181.281 1.00 35.46  ? 646  ARG B CB  1 
ATOM   13553 C CG  . ARG E  2 665  ? 178.026 224.170 182.747 1.00 35.46  ? 646  ARG B CG  1 
ATOM   13554 C CD  . ARG E  2 665  ? 176.833 223.301 183.102 1.00 35.46  ? 646  ARG B CD  1 
ATOM   13555 N NE  . ARG E  2 665  ? 175.576 223.780 182.543 1.00 35.46  ? 646  ARG B NE  1 
ATOM   13556 C CZ  . ARG E  2 665  ? 175.027 223.339 181.415 1.00 35.46  ? 646  ARG B CZ  1 
ATOM   13557 N NH1 . ARG E  2 665  ? 175.621 222.392 180.709 1.00 35.46  ? 646  ARG B NH1 1 
ATOM   13558 N NH2 . ARG E  2 665  ? 173.880 223.846 180.998 1.00 35.46  ? 646  ARG B NH2 1 
ATOM   13559 N N   . ALA E  2 666  ? 181.707 223.311 180.886 1.00 31.37  ? 647  ALA B N   1 
ATOM   13560 C CA  . ALA E  2 666  ? 182.865 222.582 181.448 1.00 31.37  ? 647  ALA B CA  1 
ATOM   13561 C C   . ALA E  2 666  ? 184.142 223.423 181.327 1.00 31.37  ? 647  ALA B C   1 
ATOM   13562 O O   . ALA E  2 666  ? 185.232 222.861 181.537 1.00 31.37  ? 647  ALA B O   1 
ATOM   13563 C CB  . ALA E  2 666  ? 183.020 221.268 180.726 1.00 31.37  ? 647  ALA B CB  1 
ATOM   13564 N N   . GLY E  2 667  ? 184.019 224.702 180.965 1.00 33.56  ? 648  GLY B N   1 
ATOM   13565 C CA  . GLY E  2 667  ? 185.217 225.531 180.753 1.00 33.56  ? 648  GLY B CA  1 
ATOM   13566 C C   . GLY E  2 667  ? 185.380 225.849 179.280 1.00 33.56  ? 648  GLY B C   1 
ATOM   13567 O O   . GLY E  2 667  ? 184.370 225.830 178.569 1.00 33.56  ? 648  GLY B O   1 
ATOM   13568 N N   . CYS E  2 668  ? 186.583 226.196 178.833 1.00 29.92  ? 649  CYS B N   1 
ATOM   13569 C CA  . CYS E  2 668  ? 186.679 226.576 177.403 1.00 29.92  ? 649  CYS B CA  1 
ATOM   13570 C C   . CYS E  2 668  ? 187.663 225.672 176.657 1.00 29.92  ? 649  CYS B C   1 
ATOM   13571 O O   . CYS E  2 668  ? 188.652 225.210 177.273 1.00 29.92  ? 649  CYS B O   1 
ATOM   13572 C CB  . CYS E  2 668  ? 186.985 228.056 177.215 1.00 29.92  ? 649  CYS B CB  1 
ATOM   13573 S SG  . CYS E  2 668  ? 188.747 228.454 177.088 1.00 29.92  ? 649  CYS B SG  1 
ATOM   13574 N N   . LEU E  2 669  ? 187.371 225.419 175.381 1.00 25.29  ? 650  LEU B N   1 
ATOM   13575 C CA  . LEU E  2 669  ? 188.248 224.552 174.555 1.00 25.29  ? 650  LEU B CA  1 
ATOM   13576 C C   . LEU E  2 669  ? 189.045 225.443 173.601 1.00 25.29  ? 650  LEU B C   1 
ATOM   13577 O O   . LEU E  2 669  ? 188.433 226.292 172.912 1.00 25.29  ? 650  LEU B O   1 
ATOM   13578 C CB  . LEU E  2 669  ? 187.385 223.544 173.789 1.00 25.29  ? 650  LEU B CB  1 
ATOM   13579 C CG  . LEU E  2 669  ? 188.121 222.369 173.143 1.00 25.29  ? 650  LEU B CG  1 
ATOM   13580 C CD1 . LEU E  2 669  ? 189.179 221.802 174.075 1.00 25.29  ? 650  LEU B CD1 1 
ATOM   13581 C CD2 . LEU E  2 669  ? 187.145 221.291 172.709 1.00 25.29  ? 650  LEU B CD2 1 
ATOM   13582 N N   . ILE E  2 670  ? 190.363 225.246 173.575 1.00 26.54  ? 651  ILE B N   1 
ATOM   13583 C CA  . ILE E  2 670  ? 191.237 226.047 172.675 1.00 26.54  ? 651  ILE B CA  1 
ATOM   13584 C C   . ILE E  2 670  ? 191.907 225.091 171.692 1.00 26.54  ? 651  ILE B C   1 
ATOM   13585 O O   . ILE E  2 670  ? 192.544 224.136 172.152 1.00 26.54  ? 651  ILE B O   1 
ATOM   13586 C CB  . ILE E  2 670  ? 192.282 226.839 173.478 1.00 26.54  ? 651  ILE B CB  1 
ATOM   13587 C CG1 . ILE E  2 670  ? 191.636 227.913 174.357 1.00 26.54  ? 651  ILE B CG1 1 
ATOM   13588 C CG2 . ILE E  2 670  ? 193.309 227.437 172.537 1.00 26.54  ? 651  ILE B CG2 1 
ATOM   13589 C CD1 . ILE E  2 670  ? 192.479 228.311 175.544 1.00 26.54  ? 651  ILE B CD1 1 
ATOM   13590 N N   . GLY E  2 671  ? 191.815 225.391 170.396 1.00 27.40  ? 652  GLY B N   1 
ATOM   13591 C CA  . GLY E  2 671  ? 192.425 224.533 169.362 1.00 27.40  ? 652  GLY B CA  1 
ATOM   13592 C C   . GLY E  2 671  ? 191.430 223.590 168.708 1.00 27.40  ? 652  GLY B C   1 
ATOM   13593 O O   . GLY E  2 671  ? 191.828 222.904 167.749 1.00 27.40  ? 652  GLY B O   1 
ATOM   13594 N N   . ALA E  2 672  ? 190.188 223.550 169.199 1.00 27.13  ? 653  ALA B N   1 
ATOM   13595 C CA  . ALA E  2 672  ? 189.148 222.729 168.536 1.00 27.13  ? 653  ALA B CA  1 
ATOM   13596 C C   . ALA E  2 672  ? 188.025 223.647 168.051 1.00 27.13  ? 653  ALA B C   1 
ATOM   13597 O O   . ALA E  2 672  ? 187.512 224.444 168.867 1.00 27.13  ? 653  ALA B O   1 
ATOM   13598 C CB  . ALA E  2 672  ? 188.622 221.680 169.477 1.00 27.13  ? 653  ALA B CB  1 
ATOM   13599 N N   . GLU E  2 673  ? 187.675 223.554 166.771 1.00 34.09  ? 654  GLU B N   1 
ATOM   13600 C CA  . GLU E  2 673  ? 186.629 224.447 166.209 1.00 34.09  ? 654  GLU B CA  1 
ATOM   13601 C C   . GLU E  2 673  ? 185.244 223.898 166.559 1.00 34.09  ? 654  GLU B C   1 
ATOM   13602 O O   . GLU E  2 673  ? 185.070 222.670 166.542 1.00 34.09  ? 654  GLU B O   1 
ATOM   13603 C CB  . GLU E  2 673  ? 186.811 224.604 164.701 1.00 34.09  ? 654  GLU B CB  1 
ATOM   13604 C CG  . GLU E  2 673  ? 186.204 225.880 164.147 1.00 34.09  ? 654  GLU B CG  1 
ATOM   13605 C CD  . GLU E  2 673  ? 184.743 225.751 163.757 1.00 34.09  ? 654  GLU B CD  1 
ATOM   13606 O OE1 . GLU E  2 673  ? 184.280 224.605 163.619 1.00 34.09  ? 654  GLU B OE1 1 
ATOM   13607 O OE2 . GLU E  2 673  ? 184.074 226.791 163.610 1.00 34.09  ? 654  GLU B OE2 1 
ATOM   13608 N N   . HIS E  2 674  ? 184.292 224.791 166.818 1.00 32.85  ? 655  HIS B N   1 
ATOM   13609 C CA  . HIS E  2 674  ? 182.919 224.343 167.158 1.00 32.85  ? 655  HIS B CA  1 
ATOM   13610 C C   . HIS E  2 674  ? 182.078 224.248 165.886 1.00 32.85  ? 655  HIS B C   1 
ATOM   13611 O O   . HIS E  2 674  ? 181.919 225.275 165.203 1.00 32.85  ? 655  HIS B O   1 
ATOM   13612 C CB  . HIS E  2 674  ? 182.272 225.269 168.190 1.00 32.85  ? 655  HIS B CB  1 
ATOM   13613 C CG  . HIS E  2 674  ? 180.818 225.004 168.401 1.00 32.85  ? 655  HIS B CG  1 
ATOM   13614 N ND1 . HIS E  2 674  ? 179.848 225.944 168.108 1.00 32.85  ? 655  HIS B ND1 1 
ATOM   13615 C CD2 . HIS E  2 674  ? 180.162 223.914 168.853 1.00 32.85  ? 655  HIS B CD2 1 
ATOM   13616 C CE1 . HIS E  2 674  ? 178.658 225.446 168.377 1.00 32.85  ? 655  HIS B CE1 1 
ATOM   13617 N NE2 . HIS E  2 674  ? 178.823 224.202 168.836 1.00 32.85  ? 655  HIS B NE2 1 
ATOM   13618 N N   . VAL E  2 675  ? 181.550 223.058 165.605 1.00 32.90  ? 656  VAL B N   1 
ATOM   13619 C CA  . VAL E  2 675  ? 180.659 222.882 164.423 1.00 32.90  ? 656  VAL B CA  1 
ATOM   13620 C C   . VAL E  2 675  ? 179.218 222.797 164.921 1.00 32.90  ? 656  VAL B C   1 
ATOM   13621 O O   . VAL E  2 675  ? 179.011 222.513 166.115 1.00 32.90  ? 656  VAL B O   1 
ATOM   13622 C CB  . VAL E  2 675  ? 181.041 221.634 163.614 1.00 32.90  ? 656  VAL B CB  1 
ATOM   13623 C CG1 . VAL E  2 675  ? 182.474 221.724 163.123 1.00 32.90  ? 656  VAL B CG1 1 
ATOM   13624 C CG2 . VAL E  2 675  ? 180.848 220.370 164.432 1.00 32.90  ? 656  VAL B CG2 1 
ATOM   13625 N N   . ASN E  2 676  ? 178.264 223.112 164.052 1.00 42.44  ? 657  ASN B N   1 
ATOM   13626 C CA  . ASN E  2 676  ? 176.840 223.120 164.478 1.00 42.44  ? 657  ASN B CA  1 
ATOM   13627 C C   . ASN E  2 676  ? 176.191 221.750 164.252 1.00 42.44  ? 657  ASN B C   1 
ATOM   13628 O O   . ASN E  2 676  ? 175.421 221.300 165.118 1.00 42.44  ? 657  ASN B O   1 
ATOM   13629 C CB  . ASN E  2 676  ? 176.068 224.208 163.740 1.00 42.44  ? 657  ASN B CB  1 
ATOM   13630 C CG  . ASN E  2 676  ? 176.379 225.591 164.268 1.00 42.44  ? 657  ASN B CG  1 
ATOM   13631 O OD1 . ASN E  2 676  ? 176.394 225.807 165.477 1.00 42.44  ? 657  ASN B OD1 1 
ATOM   13632 N ND2 . ASN E  2 676  ? 176.633 226.530 163.373 1.00 42.44  ? 657  ASN B ND2 1 
ATOM   13633 N N   . ASN E  2 677  ? 176.534 221.098 163.145 1.00 36.99  ? 658  ASN B N   1 
ATOM   13634 C CA  . ASN E  2 677  ? 175.967 219.756 162.871 1.00 36.99  ? 658  ASN B CA  1 
ATOM   13635 C C   . ASN E  2 677  ? 176.459 218.779 163.939 1.00 36.99  ? 658  ASN B C   1 
ATOM   13636 O O   . ASN E  2 677  ? 177.684 218.707 164.169 1.00 36.99  ? 658  ASN B O   1 
ATOM   13637 C CB  . ASN E  2 677  ? 176.301 219.281 161.461 1.00 36.99  ? 658  ASN B CB  1 
ATOM   13638 C CG  . ASN E  2 677  ? 177.783 219.328 161.174 1.00 36.99  ? 658  ASN B CG  1 
ATOM   13639 O OD1 . ASN E  2 677  ? 178.514 220.149 161.723 1.00 36.99  ? 658  ASN B OD1 1 
ATOM   13640 N ND2 . ASN E  2 677  ? 178.229 218.463 160.284 1.00 36.99  ? 658  ASN B ND2 1 
ATOM   13641 N N   . SER E  2 678  ? 175.536 218.016 164.524 1.00 33.35  ? 659  SER B N   1 
ATOM   13642 C CA  . SER E  2 678  ? 175.895 217.090 165.627 1.00 33.35  ? 659  SER B CA  1 
ATOM   13643 C C   . SER E  2 678  ? 176.488 215.777 165.115 1.00 33.35  ? 659  SER B C   1 
ATOM   13644 O O   . SER E  2 678  ? 176.257 215.414 163.940 1.00 33.35  ? 659  SER B O   1 
ATOM   13645 C CB  . SER E  2 678  ? 174.706 216.834 166.506 1.00 33.35  ? 659  SER B CB  1 
ATOM   13646 O OG  . SER E  2 678  ? 174.192 218.059 167.004 1.00 33.35  ? 659  SER B OG  1 
ATOM   13647 N N   . TYR E  2 679  ? 177.220 215.087 165.985 1.00 34.76  ? 660  TYR B N   1 
ATOM   13648 C CA  . TYR E  2 679  ? 177.785 213.769 165.612 1.00 34.76  ? 660  TYR B CA  1 
ATOM   13649 C C   . TYR E  2 679  ? 177.710 212.845 166.823 1.00 34.76  ? 660  TYR B C   1 
ATOM   13650 O O   . TYR E  2 679  ? 177.471 213.327 167.951 1.00 34.76  ? 660  TYR B O   1 
ATOM   13651 C CB  . TYR E  2 679  ? 179.246 213.900 165.189 1.00 34.76  ? 660  TYR B CB  1 
ATOM   13652 C CG  . TYR E  2 679  ? 179.483 214.754 163.973 1.00 34.76  ? 660  TYR B CG  1 
ATOM   13653 C CD1 . TYR E  2 679  ? 179.719 216.114 164.080 1.00 34.76  ? 660  TYR B CD1 1 
ATOM   13654 C CD2 . TYR E  2 679  ? 179.487 214.192 162.710 1.00 34.76  ? 660  TYR B CD2 1 
ATOM   13655 C CE1 . TYR E  2 679  ? 179.947 216.897 162.961 1.00 34.76  ? 660  TYR B CE1 1 
ATOM   13656 C CE2 . TYR E  2 679  ? 179.727 214.955 161.581 1.00 34.76  ? 660  TYR B CE2 1 
ATOM   13657 C CZ  . TYR E  2 679  ? 179.958 216.311 161.708 1.00 34.76  ? 660  TYR B CZ  1 
ATOM   13658 O OH  . TYR E  2 679  ? 180.196 217.062 160.596 1.00 34.76  ? 660  TYR B OH  1 
ATOM   13659 N N   . GLU E  2 680  ? 177.857 211.542 166.590 1.00 36.88  ? 661  GLU B N   1 
ATOM   13660 C CA  . GLU E  2 680  ? 177.920 210.607 167.742 1.00 36.88  ? 661  GLU B CA  1 
ATOM   13661 C C   . GLU E  2 680  ? 179.182 210.954 168.536 1.00 36.88  ? 661  GLU B C   1 
ATOM   13662 O O   . GLU E  2 680  ? 180.236 211.190 167.903 1.00 36.88  ? 661  GLU B O   1 
ATOM   13663 C CB  . GLU E  2 680  ? 177.928 209.161 167.246 1.00 36.88  ? 661  GLU B CB  1 
ATOM   13664 C CG  . GLU E  2 680  ? 177.825 208.129 168.352 1.00 36.88  ? 661  GLU B CG  1 
ATOM   13665 C CD  . GLU E  2 680  ? 179.170 207.615 168.829 1.00 36.88  ? 661  GLU B CD  1 
ATOM   13666 O OE1 . GLU E  2 680  ? 180.190 208.008 168.233 1.00 36.88  ? 661  GLU B OE1 1 
ATOM   13667 O OE2 . GLU E  2 680  ? 179.194 206.826 169.794 1.00 36.88  ? 661  GLU B OE2 1 
ATOM   13668 N N   . CYS E  2 681  ? 179.102 210.935 169.865 1.00 34.26  ? 662  CYS B N   1 
ATOM   13669 C CA  . CYS E  2 681  ? 180.264 211.399 170.669 1.00 34.26  ? 662  CYS B CA  1 
ATOM   13670 C C   . CYS E  2 681  ? 181.497 210.535 170.393 1.00 34.26  ? 662  CYS B C   1 
ATOM   13671 O O   . CYS E  2 681  ? 181.397 209.294 170.472 1.00 34.26  ? 662  CYS B O   1 
ATOM   13672 C CB  . CYS E  2 681  ? 179.948 211.353 172.158 1.00 34.26  ? 662  CYS B CB  1 
ATOM   13673 S SG  . CYS E  2 681  ? 181.269 212.024 173.199 1.00 34.26  ? 662  CYS B SG  1 
ATOM   13674 N N   . ASP E  2 682  ? 182.624 211.183 170.105 1.00 27.21  ? 663  ASP B N   1 
ATOM   13675 C CA  . ASP E  2 682  ? 183.892 210.443 169.867 1.00 27.21  ? 663  ASP B CA  1 
ATOM   13676 C C   . ASP E  2 682  ? 184.796 210.630 171.086 1.00 27.21  ? 663  ASP B C   1 
ATOM   13677 O O   . ASP E  2 682  ? 185.461 209.660 171.496 1.00 27.21  ? 663  ASP B O   1 
ATOM   13678 C CB  . ASP E  2 682  ? 184.577 210.953 168.600 1.00 27.21  ? 663  ASP B CB  1 
ATOM   13679 C CG  . ASP E  2 682  ? 185.772 210.109 168.202 1.00 27.21  ? 663  ASP B CG  1 
ATOM   13680 O OD1 . ASP E  2 682  ? 185.834 208.950 168.652 1.00 27.21  ? 663  ASP B OD1 1 
ATOM   13681 O OD2 . ASP E  2 682  ? 186.629 210.619 167.453 1.00 27.21  ? 663  ASP B OD2 1 
ATOM   13682 N N   . ILE E  2 683  ? 184.840 211.851 171.616 1.00 21.62  ? 664  ILE B N   1 
ATOM   13683 C CA  . ILE E  2 683  ? 185.637 212.123 172.843 1.00 21.62  ? 664  ILE B CA  1 
ATOM   13684 C C   . ILE E  2 683  ? 184.694 212.781 173.849 1.00 21.62  ? 664  ILE B C   1 
ATOM   13685 O O   . ILE E  2 683  ? 184.046 213.781 173.496 1.00 21.62  ? 664  ILE B O   1 
ATOM   13686 C CB  . ILE E  2 683  ? 186.844 213.017 172.508 1.00 21.62  ? 664  ILE B CB  1 
ATOM   13687 C CG1 . ILE E  2 683  ? 188.029 212.177 172.024 1.00 21.62  ? 664  ILE B CG1 1 
ATOM   13688 C CG2 . ILE E  2 683  ? 187.219 213.887 173.696 1.00 21.62  ? 664  ILE B CG2 1 
ATOM   13689 C CD1 . ILE E  2 683  ? 189.009 212.927 171.154 1.00 21.62  ? 664  ILE B CD1 1 
ATOM   13690 N N   . PRO E  2 684  ? 184.589 212.280 175.093 1.00 19.33  ? 665  PRO B N   1 
ATOM   13691 C CA  . PRO E  2 684  ? 183.725 212.918 176.065 1.00 19.33  ? 665  PRO B CA  1 
ATOM   13692 C C   . PRO E  2 684  ? 184.357 214.192 176.641 1.00 19.33  ? 665  PRO B C   1 
ATOM   13693 O O   . PRO E  2 684  ? 185.449 214.137 177.188 1.00 19.33  ? 665  PRO B O   1 
ATOM   13694 C CB  . PRO E  2 684  ? 183.578 211.839 177.145 1.00 19.33  ? 665  PRO B CB  1 
ATOM   13695 C CG  . PRO E  2 684  ? 184.855 211.030 177.055 1.00 19.33  ? 665  PRO B CG  1 
ATOM   13696 C CD  . PRO E  2 684  ? 185.271 211.090 175.600 1.00 19.33  ? 665  PRO B CD  1 
ATOM   13697 N N   . ILE E  2 685  ? 183.654 215.315 176.500 1.00 17.63  ? 666  ILE B N   1 
ATOM   13698 C CA  . ILE E  2 685  ? 184.151 216.601 177.068 1.00 17.63  ? 666  ILE B CA  1 
ATOM   13699 C C   . ILE E  2 685  ? 183.292 216.990 178.273 1.00 17.63  ? 666  ILE B C   1 
ATOM   13700 O O   . ILE E  2 685  ? 183.853 217.357 179.318 1.00 17.63  ? 666  ILE B O   1 
ATOM   13701 C CB  . ILE E  2 685  ? 184.110 217.685 175.981 1.00 17.63  ? 666  ILE B CB  1 
ATOM   13702 C CG1 . ILE E  2 685  ? 185.236 217.506 174.964 1.00 17.63  ? 666  ILE B CG1 1 
ATOM   13703 C CG2 . ILE E  2 685  ? 184.126 219.073 176.593 1.00 17.63  ? 666  ILE B CG2 1 
ATOM   13704 C CD1 . ILE E  2 685  ? 185.195 218.543 173.882 1.00 17.63  ? 666  ILE B CD1 1 
ATOM   13705 N N   . GLY E  2 686  ? 181.970 216.885 178.135 1.00 18.05  ? 667  GLY B N   1 
ATOM   13706 C CA  . GLY E  2 686  ? 181.062 217.255 179.235 1.00 18.05  ? 667  GLY B CA  1 
ATOM   13707 C C   . GLY E  2 686  ? 180.079 218.342 178.837 1.00 18.05  ? 667  GLY B C   1 
ATOM   13708 O O   . GLY E  2 686  ? 180.312 219.005 177.809 1.00 18.05  ? 667  GLY B O   1 
ATOM   13709 N N   . ALA E  2 687  ? 179.008 218.506 179.614 1.00 17.35  ? 668  ALA B N   1 
ATOM   13710 C CA  . ALA E  2 687  ? 177.976 219.530 179.317 1.00 17.35  ? 668  ALA B CA  1 
ATOM   13711 C C   . ALA E  2 687  ? 177.410 219.312 177.909 1.00 17.35  ? 668  ALA B C   1 
ATOM   13712 O O   . ALA E  2 687  ? 177.121 220.308 177.223 1.00 17.35  ? 668  ALA B O   1 
ATOM   13713 C CB  . ALA E  2 687  ? 178.533 220.922 179.500 1.00 17.35  ? 668  ALA B CB  1 
ATOM   13714 N N   . GLY E  2 688  ? 177.265 218.054 177.491 1.00 18.83  ? 669  GLY B N   1 
ATOM   13715 C CA  . GLY E  2 688  ? 176.660 217.767 176.177 1.00 18.83  ? 669  GLY B CA  1 
ATOM   13716 C C   . GLY E  2 688  ? 177.598 218.051 175.016 1.00 18.83  ? 669  GLY B C   1 
ATOM   13717 O O   . GLY E  2 688  ? 177.121 218.034 173.865 1.00 18.83  ? 669  GLY B O   1 
ATOM   13718 N N   . ILE E  2 689  ? 178.883 218.288 175.291 1.00 20.26  ? 670  ILE B N   1 
ATOM   13719 C CA  . ILE E  2 689  ? 179.834 218.662 174.206 1.00 20.26  ? 670  ILE B CA  1 
ATOM   13720 C C   . ILE E  2 689  ? 180.781 217.489 173.968 1.00 20.26  ? 670  ILE B C   1 
ATOM   13721 O O   . ILE E  2 689  ? 181.204 216.861 174.953 1.00 20.26  ? 670  ILE B O   1 
ATOM   13722 C CB  . ILE E  2 689  ? 180.596 219.955 174.546 1.00 20.26  ? 670  ILE B CB  1 
ATOM   13723 C CG1 . ILE E  2 689  ? 179.630 221.109 174.817 1.00 20.26  ? 670  ILE B CG1 1 
ATOM   13724 C CG2 . ILE E  2 689  ? 181.574 220.307 173.439 1.00 20.26  ? 670  ILE B CG2 1 
ATOM   13725 C CD1 . ILE E  2 689  ? 178.766 221.447 173.631 1.00 20.26  ? 670  ILE B CD1 1 
ATOM   13726 N N   . CYS E  2 690  ? 181.057 217.185 172.701 1.00 25.28  ? 671  CYS B N   1 
ATOM   13727 C CA  . CYS E  2 690  ? 182.023 216.108 172.385 1.00 25.28  ? 671  CYS B CA  1 
ATOM   13728 C C   . CYS E  2 690  ? 182.957 216.528 171.251 1.00 25.28  ? 671  CYS B C   1 
ATOM   13729 O O   . CYS E  2 690  ? 182.608 217.457 170.495 1.00 25.28  ? 671  CYS B O   1 
ATOM   13730 C CB  . CYS E  2 690  ? 181.313 214.812 172.037 1.00 25.28  ? 671  CYS B CB  1 
ATOM   13731 S SG  . CYS E  2 690  ? 180.702 213.954 173.509 1.00 25.28  ? 671  CYS B SG  1 
ATOM   13732 N N   . ALA E  2 691  ? 184.112 215.874 171.164 1.00 21.76  ? 672  ALA B N   1 
ATOM   13733 C CA  . ALA E  2 691  ? 185.114 216.248 170.141 1.00 21.76  ? 672  ALA B CA  1 
ATOM   13734 C C   . ALA E  2 691  ? 185.594 214.994 169.411 1.00 21.76  ? 672  ALA B C   1 
ATOM   13735 O O   . ALA E  2 691  ? 186.148 215.160 168.306 1.00 21.76  ? 672  ALA B O   1 
ATOM   13736 C CB  . ALA E  2 691  ? 186.277 216.959 170.785 1.00 21.76  ? 672  ALA B CB  1 
ATOM   13737 N N   . VAL E  2 706  ? 187.452 214.004 166.138 1.00 27.77  ? 687  VAL B N   1 
ATOM   13738 C CA  . VAL E  2 706  ? 188.374 214.459 165.053 1.00 27.77  ? 687  VAL B CA  1 
ATOM   13739 C C   . VAL E  2 706  ? 187.695 214.235 163.700 1.00 27.77  ? 687  VAL B C   1 
ATOM   13740 O O   . VAL E  2 706  ? 187.105 213.155 163.484 1.00 27.77  ? 687  VAL B O   1 
ATOM   13741 C CB  . VAL E  2 706  ? 189.743 213.755 165.120 1.00 27.77  ? 687  VAL B CB  1 
ATOM   13742 C CG1 . VAL E  2 706  ? 189.602 212.246 165.010 1.00 27.77  ? 687  VAL B CG1 1 
ATOM   13743 C CG2 . VAL E  2 706  ? 190.701 214.270 164.058 1.00 27.77  ? 687  VAL B CG2 1 
ATOM   13744 N N   . ALA E  2 707  ? 187.721 215.251 162.840 1.00 35.67  ? 688  ALA B N   1 
ATOM   13745 C CA  . ALA E  2 707  ? 187.152 215.082 161.486 1.00 35.67  ? 688  ALA B CA  1 
ATOM   13746 C C   . ALA E  2 707  ? 187.852 216.026 160.508 1.00 35.67  ? 688  ALA B C   1 
ATOM   13747 O O   . ALA E  2 707  ? 188.256 217.120 160.932 1.00 35.67  ? 688  ALA B O   1 
ATOM   13748 C CB  . ALA E  2 707  ? 185.671 215.326 161.530 1.00 35.67  ? 688  ALA B CB  1 
ATOM   13749 N N   . SER E  2 708  ? 187.946 215.627 159.239 1.00 44.75  ? 689  SER B N   1 
ATOM   13750 C CA  . SER E  2 708  ? 188.615 216.461 158.204 1.00 44.75  ? 689  SER B CA  1 
ATOM   13751 C C   . SER E  2 708  ? 190.026 216.845 158.664 1.00 44.75  ? 689  SER B C   1 
ATOM   13752 O O   . SER E  2 708  ? 190.388 218.021 158.503 1.00 44.75  ? 689  SER B O   1 
ATOM   13753 C CB  . SER E  2 708  ? 187.780 217.650 157.775 1.00 44.75  ? 689  SER B CB  1 
ATOM   13754 O OG  . SER E  2 708  ? 187.159 218.289 158.880 1.00 44.75  ? 689  SER B OG  1 
ATOM   13755 N N   . GLN E  2 709  ? 190.769 215.900 159.253 1.00 47.64  ? 690  GLN B N   1 
ATOM   13756 C CA  . GLN E  2 709  ? 192.179 216.145 159.671 1.00 47.64  ? 690  GLN B CA  1 
ATOM   13757 C C   . GLN E  2 709  ? 192.254 217.285 160.695 1.00 47.64  ? 690  GLN B C   1 
ATOM   13758 O O   . GLN E  2 709  ? 193.270 218.004 160.714 1.00 47.64  ? 690  GLN B O   1 
ATOM   13759 C CB  . GLN E  2 709  ? 193.063 216.449 158.459 1.00 47.64  ? 690  GLN B CB  1 
ATOM   13760 C CG  . GLN E  2 709  ? 192.799 215.546 157.263 1.00 47.64  ? 690  GLN B CG  1 
ATOM   13761 C CD  . GLN E  2 709  ? 192.271 216.316 156.077 1.00 47.64  ? 690  GLN B CD  1 
ATOM   13762 O OE1 . GLN E  2 709  ? 192.290 217.544 156.052 1.00 47.64  ? 690  GLN B OE1 1 
ATOM   13763 N NE2 . GLN E  2 709  ? 191.792 215.592 155.079 1.00 47.64  ? 690  GLN B NE2 1 
ATOM   13764 N N   . SER E  2 710  ? 191.224 217.434 161.525 1.00 38.95  ? 691  SER B N   1 
ATOM   13765 C CA  . SER E  2 710  ? 191.244 218.491 162.566 1.00 38.95  ? 691  SER B CA  1 
ATOM   13766 C C   . SER E  2 710  ? 190.300 218.099 163.702 1.00 38.95  ? 691  SER B C   1 
ATOM   13767 O O   . SER E  2 710  ? 189.454 217.210 163.492 1.00 38.95  ? 691  SER B O   1 
ATOM   13768 C CB  . SER E  2 710  ? 190.879 219.833 161.991 1.00 38.95  ? 691  SER B CB  1 
ATOM   13769 O OG  . SER E  2 710  ? 191.847 220.260 161.044 1.00 38.95  ? 691  SER B OG  1 
ATOM   13770 N N   . ILE E  2 711  ? 190.445 218.752 164.854 1.00 29.26  ? 692  ILE B N   1 
ATOM   13771 C CA  . ILE E  2 711  ? 189.579 218.417 166.018 1.00 29.26  ? 692  ILE B CA  1 
ATOM   13772 C C   . ILE E  2 711  ? 188.393 219.379 166.031 1.00 29.26  ? 692  ILE B C   1 
ATOM   13773 O O   . ILE E  2 711  ? 188.608 220.609 166.055 1.00 29.26  ? 692  ILE B O   1 
ATOM   13774 C CB  . ILE E  2 711  ? 190.363 218.486 167.337 1.00 29.26  ? 692  ILE B CB  1 
ATOM   13775 C CG1 . ILE E  2 711  ? 191.562 217.539 167.342 1.00 29.26  ? 692  ILE B CG1 1 
ATOM   13776 C CG2 . ILE E  2 711  ? 189.442 218.211 168.509 1.00 29.26  ? 692  ILE B CG2 1 
ATOM   13777 C CD1 . ILE E  2 711  ? 192.223 217.446 168.690 1.00 29.26  ? 692  ILE B CD1 1 
ATOM   13778 N N   . ILE E  2 712  ? 187.187 218.821 165.993 1.00 25.79  ? 693  ILE B N   1 
ATOM   13779 C CA  . ILE E  2 712  ? 185.969 219.675 165.972 1.00 25.79  ? 693  ILE B CA  1 
ATOM   13780 C C   . ILE E  2 712  ? 185.209 219.450 167.276 1.00 25.79  ? 693  ILE B C   1 
ATOM   13781 O O   . ILE E  2 712  ? 185.358 218.371 167.885 1.00 25.79  ? 693  ILE B O   1 
ATOM   13782 C CB  . ILE E  2 712  ? 185.084 219.358 164.754 1.00 25.79  ? 693  ILE B CB  1 
ATOM   13783 C CG1 . ILE E  2 712  ? 184.348 218.030 164.930 1.00 25.79  ? 693  ILE B CG1 1 
ATOM   13784 C CG2 . ILE E  2 712  ? 185.895 219.374 163.470 1.00 25.79  ? 693  ILE B CG2 1 
ATOM   13785 C CD1 . ILE E  2 712  ? 183.607 217.588 163.695 1.00 25.79  ? 693  ILE B CD1 1 
ATOM   13786 N N   . ALA E  2 713  ? 184.449 220.455 167.701 1.00 28.10  ? 694  ALA B N   1 
ATOM   13787 C CA  . ALA E  2 713  ? 183.643 220.335 168.935 1.00 28.10  ? 694  ALA B CA  1 
ATOM   13788 C C   . ALA E  2 713  ? 182.170 220.472 168.557 1.00 28.10  ? 694  ALA B C   1 
ATOM   13789 O O   . ALA E  2 713  ? 181.832 221.363 167.769 1.00 28.10  ? 694  ALA B O   1 
ATOM   13790 C CB  . ALA E  2 713  ? 184.054 221.391 169.926 1.00 28.10  ? 694  ALA B CB  1 
ATOM   13791 N N   . TYR E  2 714  ? 181.329 219.591 169.075 1.00 25.33  ? 695  TYR B N   1 
ATOM   13792 C CA  . TYR E  2 714  ? 179.906 219.625 168.664 1.00 25.33  ? 695  TYR B CA  1 
ATOM   13793 C C   . TYR E  2 714  ? 179.035 219.143 169.813 1.00 25.33  ? 695  TYR B C   1 
ATOM   13794 O O   . TYR E  2 714  ? 179.565 218.522 170.759 1.00 25.33  ? 695  TYR B O   1 
ATOM   13795 C CB  . TYR E  2 714  ? 179.670 218.706 167.465 1.00 25.33  ? 695  TYR B CB  1 
ATOM   13796 C CG  . TYR E  2 714  ? 180.315 217.351 167.598 1.00 25.33  ? 695  TYR B CG  1 
ATOM   13797 C CD1 . TYR E  2 714  ? 179.707 216.322 168.301 1.00 25.33  ? 695  TYR B CD1 1 
ATOM   13798 C CD2 . TYR E  2 714  ? 181.550 217.108 167.025 1.00 25.33  ? 695  TYR B CD2 1 
ATOM   13799 C CE1 . TYR E  2 714  ? 180.324 215.091 168.441 1.00 25.33  ? 695  TYR B CE1 1 
ATOM   13800 C CE2 . TYR E  2 714  ? 182.173 215.879 167.146 1.00 25.33  ? 695  TYR B CE2 1 
ATOM   13801 C CZ  . TYR E  2 714  ? 181.554 214.866 167.852 1.00 25.33  ? 695  TYR B CZ  1 
ATOM   13802 O OH  . TYR E  2 714  ? 182.165 213.653 167.966 1.00 25.33  ? 695  TYR B OH  1 
ATOM   13803 N N   . THR E  2 715  ? 177.747 219.466 169.752 1.00 23.27  ? 696  THR B N   1 
ATOM   13804 C CA  . THR E  2 715  ? 176.825 218.903 170.764 1.00 23.27  ? 696  THR B CA  1 
ATOM   13805 C C   . THR E  2 715  ? 176.647 217.416 170.456 1.00 23.27  ? 696  THR B C   1 
ATOM   13806 O O   . THR E  2 715  ? 176.613 217.041 169.261 1.00 23.27  ? 696  THR B O   1 
ATOM   13807 C CB  . THR E  2 715  ? 175.481 219.633 170.763 1.00 23.27  ? 696  THR B CB  1 
ATOM   13808 O OG1 . THR E  2 715  ? 175.756 221.013 171.002 1.00 23.27  ? 696  THR B OG1 1 
ATOM   13809 C CG2 . THR E  2 715  ? 174.528 219.101 171.811 1.00 23.27  ? 696  THR B CG2 1 
ATOM   13810 N N   . MET E  2 716  ? 176.526 216.595 171.489 1.00 25.48  ? 697  MET B N   1 
ATOM   13811 C CA  . MET E  2 716  ? 176.436 215.136 171.243 1.00 25.48  ? 697  MET B CA  1 
ATOM   13812 C C   . MET E  2 716  ? 175.154 214.828 170.468 1.00 25.48  ? 697  MET B C   1 
ATOM   13813 O O   . MET E  2 716  ? 174.151 215.549 170.660 1.00 25.48  ? 697  MET B O   1 
ATOM   13814 C CB  . MET E  2 716  ? 176.399 214.379 172.571 1.00 25.48  ? 697  MET B CB  1 
ATOM   13815 C CG  . MET E  2 716  ? 176.840 212.926 172.483 1.00 25.48  ? 697  MET B CG  1 
ATOM   13816 S SD  . MET E  2 716  ? 176.578 211.989 174.013 1.00 25.48  ? 697  MET B SD  1 
ATOM   13817 C CE  . MET E  2 716  ? 177.924 212.598 175.028 1.00 25.48  ? 697  MET B CE  1 
ATOM   13818 N N   . SER E  2 717  ? 175.197 213.823 169.594 1.00 28.69  ? 698  SER B N   1 
ATOM   13819 C CA  . SER E  2 717  ? 173.955 213.374 168.913 1.00 28.69  ? 698  SER B CA  1 
ATOM   13820 C C   . SER E  2 717  ? 173.495 212.112 169.640 1.00 28.69  ? 698  SER B C   1 
ATOM   13821 O O   . SER E  2 717  ? 174.309 211.172 169.754 1.00 28.69  ? 698  SER B O   1 
ATOM   13822 C CB  . SER E  2 717  ? 174.177 213.113 167.452 1.00 28.69  ? 698  SER B CB  1 
ATOM   13823 O OG  . SER E  2 717  ? 173.075 212.412 166.891 1.00 28.69  ? 698  SER B OG  1 
ATOM   13824 N N   . LEU E  2 718  ? 172.249 212.090 170.110 1.00 23.22  ? 699  LEU B N   1 
ATOM   13825 C CA  . LEU E  2 718  ? 171.785 210.941 170.933 1.00 23.22  ? 699  LEU B CA  1 
ATOM   13826 C C   . LEU E  2 718  ? 171.470 209.729 170.055 1.00 23.22  ? 699  LEU B C   1 
ATOM   13827 O O   . LEU E  2 718  ? 171.150 208.680 170.627 1.00 23.22  ? 699  LEU B O   1 
ATOM   13828 C CB  . LEU E  2 718  ? 170.568 211.355 171.761 1.00 23.22  ? 699  LEU B CB  1 
ATOM   13829 C CG  . LEU E  2 718  ? 170.790 212.535 172.703 1.00 23.22  ? 699  LEU B CG  1 
ATOM   13830 C CD1 . LEU E  2 718  ? 169.611 212.684 173.647 1.00 23.22  ? 699  LEU B CD1 1 
ATOM   13831 C CD2 . LEU E  2 718  ? 172.078 212.364 173.494 1.00 23.22  ? 699  LEU B CD2 1 
ATOM   13832 N N   . GLY E  2 719  ? 171.496 209.893 168.733 1.00 32.31  ? 700  GLY B N   1 
ATOM   13833 C CA  . GLY E  2 719  ? 171.286 208.734 167.850 1.00 32.31  ? 700  GLY B CA  1 
ATOM   13834 C C   . GLY E  2 719  ? 170.439 209.112 166.654 1.00 32.31  ? 700  GLY B C   1 
ATOM   13835 O O   . GLY E  2 719  ? 170.072 210.296 166.521 1.00 32.31  ? 700  GLY B O   1 
ATOM   13836 N N   . ALA E  2 720  ? 170.110 208.130 165.817 1.00 35.48  ? 701  ALA B N   1 
ATOM   13837 C CA  . ALA E  2 720  ? 169.332 208.444 164.603 1.00 35.48  ? 701  ALA B CA  1 
ATOM   13838 C C   . ALA E  2 720  ? 167.880 208.662 165.032 1.00 35.48  ? 701  ALA B C   1 
ATOM   13839 O O   . ALA E  2 720  ? 167.229 207.698 165.481 1.00 35.48  ? 701  ALA B O   1 
ATOM   13840 C CB  . ALA E  2 720  ? 169.447 207.309 163.615 1.00 35.48  ? 701  ALA B CB  1 
ATOM   13841 N N   . GLU E  2 721  ? 167.375 209.880 164.841 1.00 31.45  ? 702  GLU B N   1 
ATOM   13842 C CA  . GLU E  2 721  ? 165.989 210.169 165.275 1.00 31.45  ? 702  GLU B CA  1 
ATOM   13843 C C   . GLU E  2 721  ? 165.048 209.551 164.242 1.00 31.45  ? 702  GLU B C   1 
ATOM   13844 O O   . GLU E  2 721  ? 165.108 209.943 163.060 1.00 31.45  ? 702  GLU B O   1 
ATOM   13845 C CB  . GLU E  2 721  ? 165.774 211.677 165.421 1.00 31.45  ? 702  GLU B CB  1 
ATOM   13846 C CG  . GLU E  2 721  ? 164.410 212.057 165.971 1.00 31.45  ? 702  GLU B CG  1 
ATOM   13847 C CD  . GLU E  2 721  ? 163.297 212.040 164.938 1.00 31.45  ? 702  GLU B CD  1 
ATOM   13848 O OE1 . GLU E  2 721  ? 163.332 212.881 164.020 1.00 31.45  ? 702  GLU B OE1 1 
ATOM   13849 O OE2 . GLU E  2 721  ? 162.414 211.168 165.037 1.00 31.45  ? 702  GLU B OE2 1 
ATOM   13850 N N   . ASN E  2 722  ? 164.193 208.635 164.688 1.00 25.69  ? 703  ASN B N   1 
ATOM   13851 C CA  . ASN E  2 722  ? 163.214 208.020 163.761 1.00 25.69  ? 703  ASN B CA  1 
ATOM   13852 C C   . ASN E  2 722  ? 161.843 207.998 164.430 1.00 25.69  ? 703  ASN B C   1 
ATOM   13853 O O   . ASN E  2 722  ? 161.775 207.891 165.670 1.00 25.69  ? 703  ASN B O   1 
ATOM   13854 C CB  . ASN E  2 722  ? 163.627 206.617 163.316 1.00 25.69  ? 703  ASN B CB  1 
ATOM   13855 C CG  . ASN E  2 722  ? 163.439 205.577 164.399 1.00 25.69  ? 703  ASN B CG  1 
ATOM   13856 O OD1 . ASN E  2 722  ? 163.694 205.841 165.571 1.00 25.69  ? 703  ASN B OD1 1 
ATOM   13857 N ND2 . ASN E  2 722  ? 163.003 204.389 164.016 1.00 25.69  ? 703  ASN B ND2 1 
ATOM   13858 N N   . SER E  2 723  ? 160.791 208.124 163.626 1.00 23.52  ? 704  SER B N   1 
ATOM   13859 C CA  . SER E  2 723  ? 159.416 208.052 164.178 1.00 23.52  ? 704  SER B CA  1 
ATOM   13860 C C   . SER E  2 723  ? 158.773 206.765 163.665 1.00 23.52  ? 704  SER B C   1 
ATOM   13861 O O   . SER E  2 723  ? 158.729 206.562 162.436 1.00 23.52  ? 704  SER B O   1 
ATOM   13862 C CB  . SER E  2 723  ? 158.592 209.254 163.792 1.00 23.52  ? 704  SER B CB  1 
ATOM   13863 O OG  . SER E  2 723  ? 159.227 210.470 164.162 1.00 23.52  ? 704  SER B OG  1 
ATOM   13864 N N   . VAL E  2 724  ? 158.301 205.927 164.581 1.00 14.89  ? 705  VAL B N   1 
ATOM   13865 C CA  . VAL E  2 724  ? 157.616 204.674 164.164 1.00 14.89  ? 705  VAL B CA  1 
ATOM   13866 C C   . VAL E  2 724  ? 156.217 205.032 163.665 1.00 14.89  ? 705  VAL B C   1 
ATOM   13867 O O   . VAL E  2 724  ? 155.509 205.784 164.372 1.00 14.89  ? 705  VAL B O   1 
ATOM   13868 C CB  . VAL E  2 724  ? 157.576 203.658 165.315 1.00 14.89  ? 705  VAL B CB  1 
ATOM   13869 C CG1 . VAL E  2 724  ? 157.229 202.280 164.791 1.00 14.89  ? 705  VAL B CG1 1 
ATOM   13870 C CG2 . VAL E  2 724  ? 158.893 203.623 166.075 1.00 14.89  ? 705  VAL B CG2 1 
ATOM   13871 N N   . ALA E  2 725  ? 155.785 204.440 162.550 1.00 13.38  ? 706  ALA B N   1 
ATOM   13872 C CA  . ALA E  2 725  ? 154.493 204.854 161.958 1.00 13.38  ? 706  ALA B CA  1 
ATOM   13873 C C   . ALA E  2 725  ? 153.366 204.206 162.759 1.00 13.38  ? 706  ALA B C   1 
ATOM   13874 O O   . ALA E  2 725  ? 152.849 203.152 162.350 1.00 13.38  ? 706  ALA B O   1 
ATOM   13875 C CB  . ALA E  2 725  ? 154.447 204.477 160.497 1.00 13.38  ? 706  ALA B CB  1 
ATOM   13876 N N   . TYR E  2 726  ? 152.994 204.840 163.867 1.00 15.82  ? 707  TYR B N   1 
ATOM   13877 C CA  . TYR E  2 726  ? 151.941 204.269 164.737 1.00 15.82  ? 707  TYR B CA  1 
ATOM   13878 C C   . TYR E  2 726  ? 150.557 204.486 164.128 1.00 15.82  ? 707  TYR B C   1 
ATOM   13879 O O   . TYR E  2 726  ? 150.250 205.613 163.675 1.00 15.82  ? 707  TYR B O   1 
ATOM   13880 C CB  . TYR E  2 726  ? 151.996 204.916 166.120 1.00 15.82  ? 707  TYR B CB  1 
ATOM   13881 C CG  . TYR E  2 726  ? 150.915 204.446 167.057 1.00 15.82  ? 707  TYR B CG  1 
ATOM   13882 C CD1 . TYR E  2 726  ? 150.993 203.208 167.669 1.00 15.82  ? 707  TYR B CD1 1 
ATOM   13883 C CD2 . TYR E  2 726  ? 149.807 205.233 167.317 1.00 15.82  ? 707  TYR B CD2 1 
ATOM   13884 C CE1 . TYR E  2 726  ? 150.001 202.769 168.529 1.00 15.82  ? 707  TYR B CE1 1 
ATOM   13885 C CE2 . TYR E  2 726  ? 148.803 204.804 168.165 1.00 15.82  ? 707  TYR B CE2 1 
ATOM   13886 C CZ  . TYR E  2 726  ? 148.901 203.568 168.776 1.00 15.82  ? 707  TYR B CZ  1 
ATOM   13887 O OH  . TYR E  2 726  ? 147.913 203.148 169.616 1.00 15.82  ? 707  TYR B OH  1 
ATOM   13888 N N   . SER E  2 727  ? 149.741 203.435 164.121 1.00 17.61  ? 708  SER B N   1 
ATOM   13889 C CA  . SER E  2 727  ? 148.339 203.581 163.656 1.00 17.61  ? 708  SER B CA  1 
ATOM   13890 C C   . SER E  2 727  ? 147.467 202.646 164.491 1.00 17.61  ? 708  SER B C   1 
ATOM   13891 O O   . SER E  2 727  ? 147.952 201.558 164.858 1.00 17.61  ? 708  SER B O   1 
ATOM   13892 C CB  . SER E  2 727  ? 148.207 203.322 162.184 1.00 17.61  ? 708  SER B CB  1 
ATOM   13893 O OG  . SER E  2 727  ? 146.843 203.293 161.793 1.00 17.61  ? 708  SER B OG  1 
ATOM   13894 N N   . ASN E  2 728  ? 146.214 203.028 164.733 1.00 23.83  ? 709  ASN B N   1 
ATOM   13895 C CA  . ASN E  2 728  ? 145.346 202.218 165.627 1.00 23.83  ? 709  ASN B CA  1 
ATOM   13896 C C   . ASN E  2 728  ? 144.972 200.883 164.969 1.00 23.83  ? 709  ASN B C   1 
ATOM   13897 O O   . ASN E  2 728  ? 144.385 200.042 165.659 1.00 23.83  ? 709  ASN B O   1 
ATOM   13898 C CB  . ASN E  2 728  ? 144.099 202.989 166.055 1.00 23.83  ? 709  ASN B CB  1 
ATOM   13899 C CG  . ASN E  2 728  ? 143.203 203.331 164.887 1.00 23.83  ? 709  ASN B CG  1 
ATOM   13900 O OD1 . ASN E  2 728  ? 143.568 203.124 163.733 1.00 23.83  ? 709  ASN B OD1 1 
ATOM   13901 N ND2 . ASN E  2 728  ? 142.015 203.834 165.175 1.00 23.83  ? 709  ASN B ND2 1 
ATOM   13902 N N   . ASN E  2 729  ? 145.190 200.747 163.662 1.00 17.75  ? 710  ASN B N   1 
ATOM   13903 C CA  . ASN E  2 729  ? 144.798 199.499 162.966 1.00 17.75  ? 710  ASN B CA  1 
ATOM   13904 C C   . ASN E  2 729  ? 145.970 198.943 162.154 1.00 17.75  ? 710  ASN B C   1 
ATOM   13905 O O   . ASN E  2 729  ? 145.705 198.192 161.208 1.00 17.75  ? 710  ASN B O   1 
ATOM   13906 C CB  . ASN E  2 729  ? 143.565 199.712 162.095 1.00 17.75  ? 710  ASN B CB  1 
ATOM   13907 C CG  . ASN E  2 729  ? 143.832 200.654 160.941 1.00 17.75  ? 710  ASN B CG  1 
ATOM   13908 O OD1 . ASN E  2 729  ? 144.710 201.511 161.017 1.00 17.75  ? 710  ASN B OD1 1 
ATOM   13909 N ND2 . ASN E  2 729  ? 143.071 200.509 159.870 1.00 17.75  ? 710  ASN B ND2 1 
ATOM   13910 N N   . SER E  2 730  ? 147.202 199.352 162.464 1.00 14.88  ? 711  SER B N   1 
ATOM   13911 C CA  . SER E  2 730  ? 148.360 198.887 161.659 1.00 14.88  ? 711  SER B CA  1 
ATOM   13912 C C   . SER E  2 730  ? 149.400 198.242 162.571 1.00 14.88  ? 711  SER B C   1 
ATOM   13913 O O   . SER E  2 730  ? 149.685 198.814 163.642 1.00 14.88  ? 711  SER B O   1 
ATOM   13914 C CB  . SER E  2 730  ? 148.966 199.987 160.840 1.00 14.88  ? 711  SER B CB  1 
ATOM   13915 O OG  . SER E  2 730  ? 150.117 200.508 161.484 1.00 14.88  ? 711  SER B OG  1 
ATOM   13916 N N   . ILE E  2 731  ? 149.934 197.097 162.154 1.00 10.16  ? 712  ILE B N   1 
ATOM   13917 C CA  . ILE E  2 731  ? 151.001 196.425 162.948 1.00 10.16  ? 712  ILE B CA  1 
ATOM   13918 C C   . ILE E  2 731  ? 152.161 196.069 162.019 1.00 10.16  ? 712  ILE B C   1 
ATOM   13919 O O   . ILE E  2 731  ? 151.908 195.713 160.848 1.00 10.16  ? 712  ILE B O   1 
ATOM   13920 C CB  . ILE E  2 731  ? 150.459 195.178 163.672 1.00 10.16  ? 712  ILE B CB  1 
ATOM   13921 C CG1 . ILE E  2 731  ? 151.469 194.643 164.689 1.00 10.16  ? 712  ILE B CG1 1 
ATOM   13922 C CG2 . ILE E  2 731  ? 150.051 194.103 162.676 1.00 10.16  ? 712  ILE B CG2 1 
ATOM   13923 C CD1 . ILE E  2 731  ? 151.005 193.407 165.422 1.00 10.16  ? 712  ILE B CD1 1 
ATOM   13924 N N   . ALA E  2 732  ? 153.391 196.177 162.519 1.00 8.27   ? 713  ALA B N   1 
ATOM   13925 C CA  . ALA E  2 732  ? 154.561 195.770 161.710 1.00 8.27   ? 713  ALA B CA  1 
ATOM   13926 C C   . ALA E  2 732  ? 155.014 194.393 162.192 1.00 8.27   ? 713  ALA B C   1 
ATOM   13927 O O   . ALA E  2 732  ? 155.278 194.236 163.398 1.00 8.27   ? 713  ALA B O   1 
ATOM   13928 C CB  . ALA E  2 732  ? 155.668 196.785 161.831 1.00 8.27   ? 713  ALA B CB  1 
ATOM   13929 N N   . ILE E  2 733  ? 155.086 193.428 161.281 1.00 8.34   ? 714  ILE B N   1 
ATOM   13930 C CA  . ILE E  2 733  ? 155.447 192.044 161.697 1.00 8.34   ? 714  ILE B CA  1 
ATOM   13931 C C   . ILE E  2 733  ? 156.680 191.594 160.917 1.00 8.34   ? 714  ILE B C   1 
ATOM   13932 O O   . ILE E  2 733  ? 156.709 191.774 159.688 1.00 8.34   ? 714  ILE B O   1 
ATOM   13933 C CB  . ILE E  2 733  ? 154.259 191.090 161.502 1.00 8.34   ? 714  ILE B CB  1 
ATOM   13934 C CG1 . ILE E  2 733  ? 153.180 191.337 162.557 1.00 8.34   ? 714  ILE B CG1 1 
ATOM   13935 C CG2 . ILE E  2 733  ? 154.723 189.644 161.502 1.00 8.34   ? 714  ILE B CG2 1 
ATOM   13936 C CD1 . ILE E  2 733  ? 152.152 190.247 162.627 1.00 8.34   ? 714  ILE B CD1 1 
ATOM   13937 N N   . PRO E  2 734  ? 157.703 191.018 161.574 1.00 7.84   ? 715  PRO B N   1 
ATOM   13938 C CA  . PRO E  2 734  ? 158.924 190.654 160.874 1.00 7.84   ? 715  PRO B CA  1 
ATOM   13939 C C   . PRO E  2 734  ? 158.726 189.414 159.995 1.00 7.84   ? 715  PRO B C   1 
ATOM   13940 O O   . PRO E  2 734  ? 158.267 188.393 160.483 1.00 7.84   ? 715  PRO B O   1 
ATOM   13941 C CB  . PRO E  2 734  ? 159.913 190.376 162.014 1.00 7.84   ? 715  PRO B CB  1 
ATOM   13942 C CG  . PRO E  2 734  ? 159.035 189.933 163.163 1.00 7.84   ? 715  PRO B CG  1 
ATOM   13943 C CD  . PRO E  2 734  ? 157.745 190.707 163.003 1.00 7.84   ? 715  PRO B CD  1 
ATOM   13944 N N   . THR E  2 735  ? 159.114 189.524 158.725 1.00 9.21   ? 716  THR B N   1 
ATOM   13945 C CA  . THR E  2 735  ? 158.989 188.376 157.790 1.00 9.21   ? 716  THR B CA  1 
ATOM   13946 C C   . THR E  2 735  ? 160.287 187.565 157.798 1.00 9.21   ? 716  THR B C   1 
ATOM   13947 O O   . THR E  2 735  ? 160.366 186.562 157.069 1.00 9.21   ? 716  THR B O   1 
ATOM   13948 C CB  . THR E  2 735  ? 158.659 188.875 156.381 1.00 9.21   ? 716  THR B CB  1 
ATOM   13949 O OG1 . THR E  2 735  ? 159.722 189.711 155.923 1.00 9.21   ? 716  THR B OG1 1 
ATOM   13950 C CG2 . THR E  2 735  ? 157.374 189.670 156.344 1.00 9.21   ? 716  THR B CG2 1 
ATOM   13951 N N   . ASN E  2 736  ? 161.269 187.993 158.584 1.00 16.49  ? 717  ASN B N   1 
ATOM   13952 C CA  . ASN E  2 736  ? 162.582 187.307 158.569 1.00 16.49  ? 717  ASN B CA  1 
ATOM   13953 C C   . ASN E  2 736  ? 163.281 187.563 159.902 1.00 16.49  ? 717  ASN B C   1 
ATOM   13954 O O   . ASN E  2 736  ? 162.711 188.252 160.761 1.00 16.49  ? 717  ASN B O   1 
ATOM   13955 C CB  . ASN E  2 736  ? 163.443 187.774 157.400 1.00 16.49  ? 717  ASN B CB  1 
ATOM   13956 C CG  . ASN E  2 736  ? 164.472 186.746 156.974 1.00 16.49  ? 717  ASN B CG  1 
ATOM   13957 O OD1 . ASN E  2 736  ? 164.727 185.775 157.682 1.00 16.49  ? 717  ASN B OD1 1 
ATOM   13958 N ND2 . ASN E  2 736  ? 165.066 186.940 155.811 1.00 16.49  ? 717  ASN B ND2 1 
ATOM   13959 N N   . PHE E  2 737  ? 164.442 186.948 160.082 1.00 16.80  ? 718  PHE B N   1 
ATOM   13960 C CA  . PHE E  2 737  ? 165.177 187.144 161.348 1.00 16.80  ? 718  PHE B CA  1 
ATOM   13961 C C   . PHE E  2 737  ? 166.678 187.026 161.118 1.00 16.80  ? 718  PHE B C   1 
ATOM   13962 O O   . PHE E  2 737  ? 167.104 186.452 160.091 1.00 16.80  ? 718  PHE B O   1 
ATOM   13963 C CB  . PHE E  2 737  ? 164.755 186.101 162.379 1.00 16.80  ? 718  PHE B CB  1 
ATOM   13964 C CG  . PHE E  2 737  ? 164.752 184.691 161.850 1.00 16.80  ? 718  PHE B CG  1 
ATOM   13965 C CD1 . PHE E  2 737  ? 165.931 183.977 161.730 1.00 16.80  ? 718  PHE B CD1 1 
ATOM   13966 C CD2 . PHE E  2 737  ? 163.568 184.082 161.470 1.00 16.80  ? 718  PHE B CD2 1 
ATOM   13967 C CE1 . PHE E  2 737  ? 165.930 182.693 161.216 1.00 16.80  ? 718  PHE B CE1 1 
ATOM   13968 C CE2 . PHE E  2 737  ? 163.569 182.795 160.961 1.00 16.80  ? 718  PHE B CE2 1 
ATOM   13969 C CZ  . PHE E  2 737  ? 164.748 182.098 160.847 1.00 16.80  ? 718  PHE B CZ  1 
ATOM   13970 N N   . THR E  2 738  ? 167.451 187.590 162.043 1.00 19.82  ? 719  THR B N   1 
ATOM   13971 C CA  . THR E  2 738  ? 168.924 187.435 161.985 1.00 19.82  ? 719  THR B CA  1 
ATOM   13972 C C   . THR E  2 738  ? 169.362 186.835 163.319 1.00 19.82  ? 719  THR B C   1 
ATOM   13973 O O   . THR E  2 738  ? 168.905 187.330 164.373 1.00 19.82  ? 719  THR B O   1 
ATOM   13974 C CB  . THR E  2 738  ? 169.619 188.773 161.721 1.00 19.82  ? 719  THR B CB  1 
ATOM   13975 O OG1 . THR E  2 738  ? 169.511 189.585 162.891 1.00 19.82  ? 719  THR B OG1 1 
ATOM   13976 C CG2 . THR E  2 738  ? 169.026 189.498 160.535 1.00 19.82  ? 719  THR B CG2 1 
ATOM   13977 N N   . ILE E  2 739  ? 170.194 185.799 163.267 1.00 14.66  ? 720  ILE B N   1 
ATOM   13978 C CA  . ILE E  2 739  ? 170.713 185.216 164.533 1.00 14.66  ? 720  ILE B CA  1 
ATOM   13979 C C   . ILE E  2 739  ? 172.049 185.887 164.827 1.00 14.66  ? 720  ILE B C   1 
ATOM   13980 O O   . ILE E  2 739  ? 173.048 185.584 164.137 1.00 14.66  ? 720  ILE B O   1 
ATOM   13981 C CB  . ILE E  2 739  ? 170.832 183.688 164.428 1.00 14.66  ? 720  ILE B CB  1 
ATOM   13982 C CG1 . ILE E  2 739  ? 169.450 183.050 164.265 1.00 14.66  ? 720  ILE B CG1 1 
ATOM   13983 C CG2 . ILE E  2 739  ? 171.584 183.134 165.627 1.00 14.66  ? 720  ILE B CG2 1 
ATOM   13984 C CD1 . ILE E  2 739  ? 169.364 181.630 164.762 1.00 14.66  ? 720  ILE B CD1 1 
ATOM   13985 N N   . SER E  2 740  ? 172.049 186.769 165.821 1.00 10.74  ? 721  SER B N   1 
ATOM   13986 C CA  . SER E  2 740  ? 173.281 187.534 166.125 1.00 10.74  ? 721  SER B CA  1 
ATOM   13987 C C   . SER E  2 740  ? 174.004 186.915 167.315 1.00 10.74  ? 721  SER B C   1 
ATOM   13988 O O   . SER E  2 740  ? 173.381 186.144 168.074 1.00 10.74  ? 721  SER B O   1 
ATOM   13989 C CB  . SER E  2 740  ? 172.977 188.981 166.386 1.00 10.74  ? 721  SER B CB  1 
ATOM   13990 O OG  . SER E  2 740  ? 172.457 189.151 167.695 1.00 10.74  ? 721  SER B OG  1 
ATOM   13991 N N   . VAL E  2 741  ? 175.298 187.188 167.422 1.00 7.91   ? 722  VAL B N   1 
ATOM   13992 C CA  . VAL E  2 741  ? 176.050 186.719 168.616 1.00 7.91   ? 722  VAL B CA  1 
ATOM   13993 C C   . VAL E  2 741  ? 176.731 187.939 169.228 1.00 7.91   ? 722  VAL B C   1 
ATOM   13994 O O   . VAL E  2 741  ? 177.405 188.671 168.489 1.00 7.91   ? 722  VAL B O   1 
ATOM   13995 C CB  . VAL E  2 741  ? 177.054 185.614 168.262 1.00 7.91   ? 722  VAL B CB  1 
ATOM   13996 C CG1 . VAL E  2 741  ? 177.901 185.244 169.467 1.00 7.91   ? 722  VAL B CG1 1 
ATOM   13997 C CG2 . VAL E  2 741  ? 176.340 184.392 167.708 1.00 7.91   ? 722  VAL B CG2 1 
ATOM   13998 N N   . THR E  2 742  ? 176.530 188.152 170.525 1.00 6.12   ? 723  THR B N   1 
ATOM   13999 C CA  . THR E  2 742  ? 177.102 189.353 171.180 1.00 6.12   ? 723  THR B CA  1 
ATOM   14000 C C   . THR E  2 742  ? 178.117 188.920 172.236 1.00 6.12   ? 723  THR B C   1 
ATOM   14001 O O   . THR E  2 742  ? 177.851 187.951 172.969 1.00 6.12   ? 723  THR B O   1 
ATOM   14002 C CB  . THR E  2 742  ? 176.002 190.229 171.783 1.00 6.12   ? 723  THR B CB  1 
ATOM   14003 O OG1 . THR E  2 742  ? 175.512 189.578 172.953 1.00 6.12   ? 723  THR B OG1 1 
ATOM   14004 C CG2 . THR E  2 742  ? 174.858 190.460 170.822 1.00 6.12   ? 723  THR B CG2 1 
ATOM   14005 N N   . THR E  2 743  ? 179.244 189.622 172.292 1.00 6.58   ? 724  THR B N   1 
ATOM   14006 C CA  . THR E  2 743  ? 180.291 189.259 173.272 1.00 6.58   ? 724  THR B CA  1 
ATOM   14007 C C   . THR E  2 743  ? 180.129 190.131 174.512 1.00 6.58   ? 724  THR B C   1 
ATOM   14008 O O   . THR E  2 743  ? 180.128 191.369 174.374 1.00 6.58   ? 724  THR B O   1 
ATOM   14009 C CB  . THR E  2 743  ? 181.689 189.443 172.678 1.00 6.58   ? 724  THR B CB  1 
ATOM   14010 O OG1 . THR E  2 743  ? 181.953 190.837 172.518 1.00 6.58   ? 724  THR B OG1 1 
ATOM   14011 C CG2 . THR E  2 743  ? 181.839 188.756 171.340 1.00 6.58   ? 724  THR B CG2 1 
ATOM   14012 N N   . GLU E  2 744  ? 179.962 189.500 175.670 1.00 12.12  ? 725  GLU B N   1 
ATOM   14013 C CA  . GLU E  2 744  ? 179.914 190.287 176.924 1.00 12.12  ? 725  GLU B CA  1 
ATOM   14014 C C   . GLU E  2 744  ? 181.092 189.848 177.787 1.00 12.12  ? 725  GLU B C   1 
ATOM   14015 O O   . GLU E  2 744  ? 181.160 188.658 178.137 1.00 12.12  ? 725  GLU B O   1 
ATOM   14016 C CB  . GLU E  2 744  ? 178.589 190.091 177.653 1.00 12.12  ? 725  GLU B CB  1 
ATOM   14017 C CG  . GLU E  2 744  ? 178.570 190.801 178.988 1.00 12.12  ? 725  GLU B CG  1 
ATOM   14018 C CD  . GLU E  2 744  ? 177.225 190.769 179.682 1.00 12.12  ? 725  GLU B CD  1 
ATOM   14019 O OE1 . GLU E  2 744  ? 176.414 189.875 179.358 1.00 12.12  ? 725  GLU B OE1 1 
ATOM   14020 O OE2 . GLU E  2 744  ? 176.991 191.642 180.538 1.00 12.12  ? 725  GLU B OE2 1 
ATOM   14021 N N   . ILE E  2 745  ? 181.962 190.789 178.138 1.00 14.50  ? 726  ILE B N   1 
ATOM   14022 C CA  . ILE E  2 745  ? 183.186 190.420 178.899 1.00 14.50  ? 726  ILE B CA  1 
ATOM   14023 C C   . ILE E  2 745  ? 182.975 190.838 180.349 1.00 14.50  ? 726  ILE B C   1 
ATOM   14024 O O   . ILE E  2 745  ? 182.674 192.021 180.596 1.00 14.50  ? 726  ILE B O   1 
ATOM   14025 C CB  . ILE E  2 745  ? 184.427 191.083 178.276 1.00 14.50  ? 726  ILE B CB  1 
ATOM   14026 C CG1 . ILE E  2 745  ? 184.626 190.629 176.826 1.00 14.50  ? 726  ILE B CG1 1 
ATOM   14027 C CG2 . ILE E  2 745  ? 185.662 190.807 179.119 1.00 14.50  ? 726  ILE B CG2 1 
ATOM   14028 C CD1 . ILE E  2 745  ? 184.060 191.551 175.761 1.00 14.50  ? 726  ILE B CD1 1 
ATOM   14029 N N   . LEU E  2 746  ? 183.092 189.878 181.262 1.00 11.28  ? 727  LEU B N   1 
ATOM   14030 C CA  . LEU E  2 746  ? 182.879 190.185 182.695 1.00 11.28  ? 727  LEU B CA  1 
ATOM   14031 C C   . LEU E  2 746  ? 184.085 189.703 183.494 1.00 11.28  ? 727  LEU B C   1 
ATOM   14032 O O   . LEU E  2 746  ? 184.403 188.495 183.434 1.00 11.28  ? 727  LEU B O   1 
ATOM   14033 C CB  . LEU E  2 746  ? 181.601 189.491 183.170 1.00 11.28  ? 727  LEU B CB  1 
ATOM   14034 C CG  . LEU E  2 746  ? 180.293 190.163 182.759 1.00 11.28  ? 727  LEU B CG  1 
ATOM   14035 C CD1 . LEU E  2 746  ? 179.134 189.617 183.575 1.00 11.28  ? 727  LEU B CD1 1 
ATOM   14036 C CD2 . LEU E  2 746  ? 180.395 191.670 182.925 1.00 11.28  ? 727  LEU B CD2 1 
ATOM   14037 N N   . PRO E  2 747  ? 184.775 190.585 184.240 1.00 8.10   ? 728  PRO B N   1 
ATOM   14038 C CA  . PRO E  2 747  ? 185.851 190.135 185.108 1.00 8.10   ? 728  PRO B CA  1 
ATOM   14039 C C   . PRO E  2 747  ? 185.287 189.345 186.294 1.00 8.10   ? 728  PRO B C   1 
ATOM   14040 O O   . PRO E  2 747  ? 184.285 189.751 186.881 1.00 8.10   ? 728  PRO B O   1 
ATOM   14041 C CB  . PRO E  2 747  ? 186.506 191.436 185.580 1.00 8.10   ? 728  PRO B CB  1 
ATOM   14042 C CG  . PRO E  2 747  ? 185.415 192.474 185.446 1.00 8.10   ? 728  PRO B CG  1 
ATOM   14043 C CD  . PRO E  2 747  ? 184.595 192.035 184.251 1.00 8.10   ? 728  PRO B CD  1 
ATOM   14044 N N   . VAL E  2 748  ? 185.942 188.232 186.621 1.00 7.34   ? 729  VAL B N   1 
ATOM   14045 C CA  . VAL E  2 748  ? 185.440 187.382 187.738 1.00 7.34   ? 729  VAL B CA  1 
ATOM   14046 C C   . VAL E  2 748  ? 186.426 187.381 188.905 1.00 7.34   ? 729  VAL B C   1 
ATOM   14047 O O   . VAL E  2 748  ? 186.010 186.991 190.008 1.00 7.34   ? 729  VAL B O   1 
ATOM   14048 C CB  . VAL E  2 748  ? 185.165 185.953 187.254 1.00 7.34   ? 729  VAL B CB  1 
ATOM   14049 C CG1 . VAL E  2 748  ? 184.223 185.975 186.071 1.00 7.34   ? 729  VAL B CG1 1 
ATOM   14050 C CG2 . VAL E  2 748  ? 186.451 185.234 186.893 1.00 7.34   ? 729  VAL B CG2 1 
ATOM   14051 N N   . SER E  2 749  ? 187.672 187.786 188.672 1.00 7.23   ? 730  SER B N   1 
ATOM   14052 C CA  . SER E  2 749  ? 188.673 187.710 189.760 1.00 7.23   ? 730  SER B CA  1 
ATOM   14053 C C   . SER E  2 749  ? 189.799 188.706 189.510 1.00 7.23   ? 730  SER B C   1 
ATOM   14054 O O   . SER E  2 749  ? 189.894 189.227 188.392 1.00 7.23   ? 730  SER B O   1 
ATOM   14055 C CB  . SER E  2 749  ? 189.209 186.319 189.935 1.00 7.23   ? 730  SER B CB  1 
ATOM   14056 O OG  . SER E  2 749  ? 189.590 185.759 188.690 1.00 7.23   ? 730  SER B OG  1 
ATOM   14057 N N   . MET E  2 750  ? 190.601 188.962 190.536 1.00 10.40  ? 731  MET B N   1 
ATOM   14058 C CA  . MET E  2 750  ? 191.759 189.875 190.393 1.00 10.40  ? 731  MET B CA  1 
ATOM   14059 C C   . MET E  2 750  ? 192.996 189.135 190.905 1.00 10.40  ? 731  MET B C   1 
ATOM   14060 O O   . MET E  2 750  ? 192.856 188.010 191.428 1.00 10.40  ? 731  MET B O   1 
ATOM   14061 C CB  . MET E  2 750  ? 191.555 191.171 191.182 1.00 10.40  ? 731  MET B CB  1 
ATOM   14062 C CG  . MET E  2 750  ? 191.103 190.963 192.607 1.00 10.40  ? 731  MET B CG  1 
ATOM   14063 S SD  . MET E  2 750  ? 191.321 192.459 193.591 1.00 10.40  ? 731  MET B SD  1 
ATOM   14064 C CE  . MET E  2 750  ? 190.955 193.698 192.351 1.00 10.40  ? 731  MET B CE  1 
ATOM   14065 N N   . THR E  2 751  ? 194.174 189.715 190.693 1.00 10.43  ? 732  THR B N   1 
ATOM   14066 C CA  . THR E  2 751  ? 195.420 189.054 191.143 1.00 10.43  ? 732  THR B CA  1 
ATOM   14067 C C   . THR E  2 751  ? 195.383 188.885 192.664 1.00 10.43  ? 732  THR B C   1 
ATOM   14068 O O   . THR E  2 751  ? 195.071 189.866 193.375 1.00 10.43  ? 732  THR B O   1 
ATOM   14069 C CB  . THR E  2 751  ? 196.639 189.868 190.701 1.00 10.43  ? 732  THR B CB  1 
ATOM   14070 O OG1 . THR E  2 751  ? 196.550 191.174 191.270 1.00 10.43  ? 732  THR B OG1 1 
ATOM   14071 C CG2 . THR E  2 751  ? 196.715 190.006 189.197 1.00 10.43  ? 732  THR B CG2 1 
ATOM   14072 N N   . LYS E  2 752  ? 195.747 187.697 193.143 1.00 14.28  ? 733  LYS B N   1 
ATOM   14073 C CA  . LYS E  2 752  ? 195.717 187.433 194.604 1.00 14.28  ? 733  LYS B CA  1 
ATOM   14074 C C   . LYS E  2 752  ? 197.018 187.970 195.203 1.00 14.28  ? 733  LYS B C   1 
ATOM   14075 O O   . LYS E  2 752  ? 197.925 187.173 195.489 1.00 14.28  ? 733  LYS B O   1 
ATOM   14076 C CB  . LYS E  2 752  ? 195.502 185.940 194.856 1.00 14.28  ? 733  LYS B CB  1 
ATOM   14077 C CG  . LYS E  2 752  ? 194.333 185.329 194.101 1.00 14.28  ? 733  LYS B CG  1 
ATOM   14078 C CD  . LYS E  2 752  ? 194.194 183.857 194.388 1.00 14.28  ? 733  LYS B CD  1 
ATOM   14079 C CE  . LYS E  2 752  ? 194.430 183.545 195.849 1.00 14.28  ? 733  LYS B CE  1 
ATOM   14080 N NZ  . LYS E  2 752  ? 194.462 182.084 196.090 1.00 14.28  ? 733  LYS B NZ  1 
ATOM   14081 N N   . THR E  2 753  ? 197.099 189.286 195.373 1.00 20.02  ? 734  THR B N   1 
ATOM   14082 C CA  . THR E  2 753  ? 198.356 189.892 195.871 1.00 20.02  ? 734  THR B CA  1 
ATOM   14083 C C   . THR E  2 753  ? 198.411 189.839 197.397 1.00 20.02  ? 734  THR B C   1 
ATOM   14084 O O   . THR E  2 753  ? 197.421 190.230 198.054 1.00 20.02  ? 734  THR B O   1 
ATOM   14085 C CB  . THR E  2 753  ? 198.497 191.337 195.390 1.00 20.02  ? 734  THR B CB  1 
ATOM   14086 O OG1 . THR E  2 753  ? 198.936 191.313 194.031 1.00 20.02  ? 734  THR B OG1 1 
ATOM   14087 C CG2 . THR E  2 753  ? 199.470 192.129 196.234 1.00 20.02  ? 734  THR B CG2 1 
ATOM   14088 N N   . SER E  2 754  ? 199.539 189.379 197.932 1.00 26.58  ? 735  SER B N   1 
ATOM   14089 C CA  . SER E  2 754  ? 199.713 189.353 199.403 1.00 26.58  ? 735  SER B CA  1 
ATOM   14090 C C   . SER E  2 754  ? 200.896 190.246 199.774 1.00 26.58  ? 735  SER B C   1 
ATOM   14091 O O   . SER E  2 754  ? 201.946 190.166 199.102 1.00 26.58  ? 735  SER B O   1 
ATOM   14092 C CB  . SER E  2 754  ? 199.894 187.956 199.914 1.00 26.58  ? 735  SER B CB  1 
ATOM   14093 O OG  . SER E  2 754  ? 200.256 187.974 201.287 1.00 26.58  ? 735  SER B OG  1 
ATOM   14094 N N   . VAL E  2 755  ? 200.705 191.098 200.778 1.00 32.21  ? 736  VAL B N   1 
ATOM   14095 C CA  . VAL E  2 755  ? 201.810 191.984 201.235 1.00 32.21  ? 736  VAL B CA  1 
ATOM   14096 C C   . VAL E  2 755  ? 202.030 191.733 202.724 1.00 32.21  ? 736  VAL B C   1 
ATOM   14097 O O   . VAL E  2 755  ? 201.055 191.823 203.487 1.00 32.21  ? 736  VAL B O   1 
ATOM   14098 C CB  . VAL E  2 755  ? 201.483 193.460 200.963 1.00 32.21  ? 736  VAL B CB  1 
ATOM   14099 C CG1 . VAL E  2 755  ? 202.661 194.360 201.294 1.00 32.21  ? 736  VAL B CG1 1 
ATOM   14100 C CG2 . VAL E  2 755  ? 201.024 193.669 199.529 1.00 32.21  ? 736  VAL B CG2 1 
ATOM   14101 N N   . ASP E  2 756  ? 203.269 191.465 203.115 1.00 42.84  ? 737  ASP B N   1 
ATOM   14102 C CA  . ASP E  2 756  ? 203.565 191.276 204.556 1.00 42.84  ? 737  ASP B CA  1 
ATOM   14103 C C   . ASP E  2 756  ? 203.975 192.619 205.150 1.00 42.84  ? 737  ASP B C   1 
ATOM   14104 O O   . ASP E  2 756  ? 204.954 193.227 204.669 1.00 42.84  ? 737  ASP B O   1 
ATOM   14105 C CB  . ASP E  2 756  ? 204.629 190.206 204.780 1.00 42.84  ? 737  ASP B CB  1 
ATOM   14106 C CG  . ASP E  2 756  ? 205.744 190.265 203.755 1.00 42.84  ? 737  ASP B CG  1 
ATOM   14107 O OD1 . ASP E  2 756  ? 205.653 191.104 202.847 1.00 42.84  ? 737  ASP B OD1 1 
ATOM   14108 O OD2 . ASP E  2 756  ? 206.689 189.463 203.873 1.00 42.84  ? 737  ASP B OD2 1 
ATOM   14109 N N   . CYS E  2 757  ? 203.252 193.046 206.179 1.00 45.76  ? 738  CYS B N   1 
ATOM   14110 C CA  . CYS E  2 757  ? 203.528 194.374 206.777 1.00 45.76  ? 738  CYS B CA  1 
ATOM   14111 C C   . CYS E  2 757  ? 204.948 194.433 207.323 1.00 45.76  ? 738  CYS B C   1 
ATOM   14112 O O   . CYS E  2 757  ? 205.699 195.308 206.864 1.00 45.76  ? 738  CYS B O   1 
ATOM   14113 C CB  . CYS E  2 757  ? 202.584 194.530 207.961 1.00 45.76  ? 738  CYS B CB  1 
ATOM   14114 S SG  . CYS E  2 757  ? 203.234 195.359 209.437 1.00 45.76  ? 738  CYS B SG  1 
ATOM   14115 N N   . THR E  2 758  ? 205.356 193.427 208.095 1.00 48.61  ? 739  THR B N   1 
ATOM   14116 C CA  . THR E  2 758  ? 206.664 193.525 208.784 1.00 48.61  ? 739  THR B CA  1 
ATOM   14117 C C   . THR E  2 758  ? 207.778 193.671 207.753 1.00 48.61  ? 739  THR B C   1 
ATOM   14118 O O   . THR E  2 758  ? 208.739 194.387 208.044 1.00 48.61  ? 739  THR B O   1 
ATOM   14119 C CB  . THR E  2 758  ? 206.859 192.322 209.709 1.00 48.61  ? 739  THR B CB  1 
ATOM   14120 O OG1 . THR E  2 758  ? 207.372 191.240 208.931 1.00 48.61  ? 739  THR B OG1 1 
ATOM   14121 C CG2 . THR E  2 758  ? 205.564 191.906 210.367 1.00 48.61  ? 739  THR B CG2 1 
ATOM   14122 N N   . MET E  2 759  ? 207.709 192.933 206.653 1.00 46.28  ? 740  MET B N   1 
ATOM   14123 C CA  . MET E  2 759  ? 208.723 193.139 205.591 1.00 46.28  ? 740  MET B CA  1 
ATOM   14124 C C   . MET E  2 759  ? 208.498 194.457 204.843 1.00 46.28  ? 740  MET B C   1 
ATOM   14125 O O   . MET E  2 759  ? 209.493 195.144 204.544 1.00 46.28  ? 740  MET B O   1 
ATOM   14126 C CB  . MET E  2 759  ? 208.720 191.969 204.606 1.00 46.28  ? 740  MET B CB  1 
ATOM   14127 C CG  . MET E  2 759  ? 209.642 192.170 203.419 1.00 46.28  ? 740  MET B CG  1 
ATOM   14128 S SD  . MET E  2 759  ? 211.398 192.013 203.831 1.00 46.28  ? 740  MET B SD  1 
ATOM   14129 C CE  . MET E  2 759  ? 212.131 192.251 202.213 1.00 46.28  ? 740  MET B CE  1 
ATOM   14130 N N   . TYR E  2 760  ? 207.245 194.794 204.537 1.00 33.18  ? 741  TYR B N   1 
ATOM   14131 C CA  . TYR E  2 760  ? 207.020 195.976 203.670 1.00 33.18  ? 741  TYR B CA  1 
ATOM   14132 C C   . TYR E  2 760  ? 207.408 197.303 204.326 1.00 33.18  ? 741  TYR B C   1 
ATOM   14133 O O   . TYR E  2 760  ? 208.258 198.015 203.767 1.00 33.18  ? 741  TYR B O   1 
ATOM   14134 C CB  . TYR E  2 760  ? 205.543 196.034 203.274 1.00 33.18  ? 741  TYR B CB  1 
ATOM   14135 C CG  . TYR E  2 760  ? 205.167 197.261 202.486 1.00 33.18  ? 741  TYR B CG  1 
ATOM   14136 C CD1 . TYR E  2 760  ? 205.455 197.361 201.135 1.00 33.18  ? 741  TYR B CD1 1 
ATOM   14137 C CD2 . TYR E  2 760  ? 204.541 198.334 203.095 1.00 33.18  ? 741  TYR B CD2 1 
ATOM   14138 C CE1 . TYR E  2 760  ? 205.123 198.493 200.411 1.00 33.18  ? 741  TYR B CE1 1 
ATOM   14139 C CE2 . TYR E  2 760  ? 204.205 199.476 202.389 1.00 33.18  ? 741  TYR B CE2 1 
ATOM   14140 C CZ  . TYR E  2 760  ? 204.491 199.551 201.039 1.00 33.18  ? 741  TYR B CZ  1 
ATOM   14141 O OH  . TYR E  2 760  ? 204.178 200.672 200.325 1.00 33.18  ? 741  TYR B OH  1 
ATOM   14142 N N   . ILE E  2 761  ? 206.892 197.583 205.522 1.00 37.56  ? 742  ILE B N   1 
ATOM   14143 C CA  . ILE E  2 761  ? 207.168 198.933 206.098 1.00 37.56  ? 742  ILE B CA  1 
ATOM   14144 C C   . ILE E  2 761  ? 208.498 198.941 206.847 1.00 37.56  ? 742  ILE B C   1 
ATOM   14145 O O   . ILE E  2 761  ? 209.052 200.041 207.019 1.00 37.56  ? 742  ILE B O   1 
ATOM   14146 C CB  . ILE E  2 761  ? 206.016 199.425 206.991 1.00 37.56  ? 742  ILE B CB  1 
ATOM   14147 C CG1 . ILE E  2 761  ? 205.704 198.435 208.110 1.00 37.56  ? 742  ILE B CG1 1 
ATOM   14148 C CG2 . ILE E  2 761  ? 204.773 199.715 206.174 1.00 37.56  ? 742  ILE B CG2 1 
ATOM   14149 C CD1 . ILE E  2 761  ? 204.330 198.633 208.703 1.00 37.56  ? 742  ILE B CD1 1 
ATOM   14150 N N   . CYS E  2 762  ? 208.975 197.778 207.299 1.00 54.36  ? 743  CYS B N   1 
ATOM   14151 C CA  . CYS E  2 762  ? 210.204 197.729 208.132 1.00 54.36  ? 743  CYS B CA  1 
ATOM   14152 C C   . CYS E  2 762  ? 211.162 196.740 207.470 1.00 54.36  ? 743  CYS B C   1 
ATOM   14153 O O   . CYS E  2 762  ? 211.091 195.539 207.771 1.00 54.36  ? 743  CYS B O   1 
ATOM   14154 C CB  . CYS E  2 762  ? 209.796 197.372 209.558 1.00 54.36  ? 743  CYS B CB  1 
ATOM   14155 S SG  . CYS E  2 762  ? 211.081 196.646 210.605 1.00 54.36  ? 743  CYS B SG  1 
ATOM   14156 N N   . GLY E  2 763  ? 212.100 197.246 206.675 1.00 65.95  ? 744  GLY B N   1 
ATOM   14157 C CA  . GLY E  2 763  ? 212.926 196.314 205.884 1.00 65.95  ? 744  GLY B CA  1 
ATOM   14158 C C   . GLY E  2 763  ? 214.091 195.676 206.613 1.00 65.95  ? 744  GLY B C   1 
ATOM   14159 O O   . GLY E  2 763  ? 215.027 196.424 206.993 1.00 65.95  ? 744  GLY B O   1 
ATOM   14160 N N   . ASP E  2 764  ? 214.006 194.373 206.909 1.00 70.91  ? 745  ASP B N   1 
ATOM   14161 C CA  . ASP E  2 764  ? 215.156 193.595 207.450 1.00 70.91  ? 745  ASP B CA  1 
ATOM   14162 C C   . ASP E  2 764  ? 215.810 194.298 208.641 1.00 70.91  ? 745  ASP B C   1 
ATOM   14163 O O   . ASP E  2 764  ? 217.025 194.104 208.836 1.00 70.91  ? 745  ASP B O   1 
ATOM   14164 C CB  . ASP E  2 764  ? 216.163 193.229 206.356 1.00 70.91  ? 745  ASP B CB  1 
ATOM   14165 C CG  . ASP E  2 764  ? 216.903 194.428 205.793 1.00 70.91  ? 745  ASP B CG  1 
ATOM   14166 O OD1 . ASP E  2 764  ? 216.393 195.025 204.828 1.00 70.91  ? 745  ASP B OD1 1 
ATOM   14167 O OD2 . ASP E  2 764  ? 217.979 194.758 206.326 1.00 70.91  ? 745  ASP B OD2 1 
ATOM   14168 N N   . SER E  2 765  ? 215.031 195.016 209.449 1.00 69.59  ? 746  SER B N   1 
ATOM   14169 C CA  . SER E  2 765  ? 215.607 195.662 210.656 1.00 69.59  ? 746  SER B CA  1 
ATOM   14170 C C   . SER E  2 765  ? 214.739 195.321 211.865 1.00 69.59  ? 746  SER B C   1 
ATOM   14171 O O   . SER E  2 765  ? 213.523 195.178 211.691 1.00 69.59  ? 746  SER B O   1 
ATOM   14172 C CB  . SER E  2 765  ? 215.765 197.150 210.488 1.00 69.59  ? 746  SER B CB  1 
ATOM   14173 O OG  . SER E  2 765  ? 216.663 197.479 209.436 1.00 69.59  ? 746  SER B OG  1 
ATOM   14174 N N   . THR E  2 766  ? 215.365 195.035 213.001 1.00 71.65  ? 747  THR B N   1 
ATOM   14175 C CA  . THR E  2 766  ? 214.602 194.730 214.238 1.00 71.65  ? 747  THR B CA  1 
ATOM   14176 C C   . THR E  2 766  ? 213.990 195.977 214.879 1.00 71.65  ? 747  THR B C   1 
ATOM   14177 O O   . THR E  2 766  ? 212.793 195.979 215.146 1.00 71.65  ? 747  THR B O   1 
ATOM   14178 C CB  . THR E  2 766  ? 215.535 194.048 215.240 1.00 71.65  ? 747  THR B CB  1 
ATOM   14179 O OG1 . THR E  2 766  ? 216.518 194.987 215.678 1.00 71.65  ? 747  THR B OG1 1 
ATOM   14180 C CG2 . THR E  2 766  ? 216.224 192.839 214.649 1.00 71.65  ? 747  THR B CG2 1 
ATOM   14181 N N   . GLU E  2 767  ? 214.760 197.048 214.966 1.00 72.89  ? 748  GLU B N   1 
ATOM   14182 C CA  . GLU E  2 767  ? 214.312 198.256 215.697 1.00 72.89  ? 748  GLU B CA  1 
ATOM   14183 C C   . GLU E  2 767  ? 213.043 198.822 215.062 1.00 72.89  ? 748  GLU B C   1 
ATOM   14184 O O   . GLU E  2 767  ? 212.163 199.272 215.814 1.00 72.89  ? 748  GLU B O   1 
ATOM   14185 C CB  . GLU E  2 767  ? 215.463 199.259 215.781 1.00 72.89  ? 748  GLU B CB  1 
ATOM   14186 C CG  . GLU E  2 767  ? 216.143 199.551 214.459 1.00 72.89  ? 748  GLU B CG  1 
ATOM   14187 C CD  . GLU E  2 767  ? 217.107 198.505 213.918 1.00 72.89  ? 748  GLU B CD  1 
ATOM   14188 O OE1 . GLU E  2 767  ? 216.932 197.303 214.217 1.00 72.89  ? 748  GLU B OE1 1 
ATOM   14189 O OE2 . GLU E  2 767  ? 218.037 198.898 213.196 1.00 72.89  ? 748  GLU B OE2 1 
ATOM   14190 N N   . CYS E  2 768  ? 212.953 198.826 213.734 1.00 68.68  ? 749  CYS B N   1 
ATOM   14191 C CA  . CYS E  2 768  ? 211.676 199.277 213.121 1.00 68.68  ? 749  CYS B CA  1 
ATOM   14192 C C   . CYS E  2 768  ? 210.555 198.312 213.516 1.00 68.68  ? 749  CYS B C   1 
ATOM   14193 O O   . CYS E  2 768  ? 209.418 198.773 213.664 1.00 68.68  ? 749  CYS B O   1 
ATOM   14194 C CB  . CYS E  2 768  ? 211.764 199.460 211.612 1.00 68.68  ? 749  CYS B CB  1 
ATOM   14195 S SG  . CYS E  2 768  ? 212.521 198.069 210.738 1.00 68.68  ? 749  CYS B SG  1 
ATOM   14196 N N   . SER E  2 769  ? 210.845 197.018 213.613 1.00 65.26  ? 750  SER B N   1 
ATOM   14197 C CA  . SER E  2 769  ? 209.818 196.048 214.066 1.00 65.26  ? 750  SER B CA  1 
ATOM   14198 C C   . SER E  2 769  ? 209.390 196.334 215.516 1.00 65.26  ? 750  SER B C   1 
ATOM   14199 O O   . SER E  2 769  ? 208.191 196.216 215.821 1.00 65.26  ? 750  SER B O   1 
ATOM   14200 C CB  . SER E  2 769  ? 210.309 194.637 213.908 1.00 65.26  ? 750  SER B CB  1 
ATOM   14201 O OG  . SER E  2 769  ? 209.407 193.722 214.510 1.00 65.26  ? 750  SER B OG  1 
ATOM   14202 N N   . ASN E  2 770  ? 210.340 196.675 216.388 1.00 63.07  ? 751  ASN B N   1 
ATOM   14203 C CA  . ASN E  2 770  ? 209.955 197.029 217.778 1.00 63.07  ? 751  ASN B CA  1 
ATOM   14204 C C   . ASN E  2 770  ? 209.087 198.289 217.774 1.00 63.07  ? 751  ASN B C   1 
ATOM   14205 O O   . ASN E  2 770  ? 208.114 198.347 218.536 1.00 63.07  ? 751  ASN B O   1 
ATOM   14206 C CB  . ASN E  2 770  ? 211.174 197.194 218.683 1.00 63.07  ? 751  ASN B CB  1 
ATOM   14207 C CG  . ASN E  2 770  ? 212.073 195.978 218.667 1.00 63.07  ? 751  ASN B CG  1 
ATOM   14208 O OD1 . ASN E  2 770  ? 212.271 195.353 217.626 1.00 63.07  ? 751  ASN B OD1 1 
ATOM   14209 N ND2 . ASN E  2 770  ? 212.638 195.643 219.814 1.00 63.07  ? 751  ASN B ND2 1 
ATOM   14210 N N   . LEU E  2 771  ? 209.444 199.274 216.956 1.00 58.89  ? 752  LEU B N   1 
ATOM   14211 C CA  . LEU E  2 771  ? 208.598 200.491 216.863 1.00 58.89  ? 752  LEU B CA  1 
ATOM   14212 C C   . LEU E  2 771  ? 207.226 200.121 216.297 1.00 58.89  ? 752  LEU B C   1 
ATOM   14213 O O   . LEU E  2 771  ? 206.227 200.722 216.714 1.00 58.89  ? 752  LEU B O   1 
ATOM   14214 C CB  . LEU E  2 771  ? 209.311 201.541 216.011 1.00 58.89  ? 752  LEU B CB  1 
ATOM   14215 C CG  . LEU E  2 771  ? 210.413 202.291 216.751 1.00 58.89  ? 752  LEU B CG  1 
ATOM   14216 C CD1 . LEU E  2 771  ? 211.039 203.346 215.861 1.00 58.89  ? 752  LEU B CD1 1 
ATOM   14217 C CD2 . LEU E  2 771  ? 209.862 202.913 218.023 1.00 58.89  ? 752  LEU B CD2 1 
ATOM   14218 N N   . LEU E  2 772  ? 207.194 199.194 215.343 1.00 51.04  ? 753  LEU B N   1 
ATOM   14219 C CA  . LEU E  2 772  ? 205.908 198.747 214.752 1.00 51.04  ? 753  LEU B CA  1 
ATOM   14220 C C   . LEU E  2 772  ? 205.044 198.086 215.826 1.00 51.04  ? 753  LEU B C   1 
ATOM   14221 O O   . LEU E  2 772  ? 203.830 198.317 215.831 1.00 51.04  ? 753  LEU B O   1 
ATOM   14222 C CB  . LEU E  2 772  ? 206.226 197.728 213.657 1.00 51.04  ? 753  LEU B CB  1 
ATOM   14223 C CG  . LEU E  2 772  ? 205.383 197.793 212.388 1.00 51.04  ? 753  LEU B CG  1 
ATOM   14224 C CD1 . LEU E  2 772  ? 206.051 196.982 211.289 1.00 51.04  ? 753  LEU B CD1 1 
ATOM   14225 C CD2 . LEU E  2 772  ? 203.966 197.292 212.631 1.00 51.04  ? 753  LEU B CD2 1 
ATOM   14226 N N   . LEU E  2 773  ? 205.650 197.311 216.724 1.00 52.97  ? 754  LEU B N   1 
ATOM   14227 C CA  . LEU E  2 773  ? 204.840 196.560 217.720 1.00 52.97  ? 754  LEU B CA  1 
ATOM   14228 C C   . LEU E  2 773  ? 204.067 197.538 218.607 1.00 52.97  ? 754  LEU B C   1 
ATOM   14229 O O   . LEU E  2 773  ? 203.053 197.111 219.187 1.00 52.97  ? 754  LEU B O   1 
ATOM   14230 C CB  . LEU E  2 773  ? 205.736 195.630 218.540 1.00 52.97  ? 754  LEU B CB  1 
ATOM   14231 C CG  . LEU E  2 773  ? 206.330 194.450 217.772 1.00 52.97  ? 754  LEU B CG  1 
ATOM   14232 C CD1 . LEU E  2 773  ? 207.675 194.041 218.350 1.00 52.97  ? 754  LEU B CD1 1 
ATOM   14233 C CD2 . LEU E  2 773  ? 205.370 193.270 217.747 1.00 52.97  ? 754  LEU B CD2 1 
ATOM   14234 N N   . GLN E  2 774  ? 204.568 198.764 218.784 1.00 47.30  ? 755  GLN B N   1 
ATOM   14235 C CA  . GLN E  2 774  ? 203.774 199.769 219.543 1.00 47.30  ? 755  GLN B CA  1 
ATOM   14236 C C   . GLN E  2 774  ? 202.467 200.066 218.796 1.00 47.30  ? 755  GLN B C   1 
ATOM   14237 O O   . GLN E  2 774  ? 201.436 200.260 219.464 1.00 47.30  ? 755  GLN B O   1 
ATOM   14238 C CB  . GLN E  2 774  ? 204.561 201.060 219.767 1.00 47.30  ? 755  GLN B CB  1 
ATOM   14239 C CG  . GLN E  2 774  ? 206.041 200.829 220.009 1.00 47.30  ? 755  GLN B CG  1 
ATOM   14240 C CD  . GLN E  2 774  ? 206.306 200.040 221.267 1.00 47.30  ? 755  GLN B CD  1 
ATOM   14241 O OE1 . GLN E  2 774  ? 205.581 200.139 222.254 1.00 47.30  ? 755  GLN B OE1 1 
ATOM   14242 N NE2 . GLN E  2 774  ? 207.370 199.254 221.248 1.00 47.30  ? 755  GLN B NE2 1 
ATOM   14243 N N   . TYR E  2 775  ? 202.508 200.129 217.465 1.00 40.08  ? 756  TYR B N   1 
ATOM   14244 C CA  . TYR E  2 775  ? 201.276 200.374 216.664 1.00 40.08  ? 756  TYR B CA  1 
ATOM   14245 C C   . TYR E  2 775  ? 200.291 199.226 216.908 1.00 40.08  ? 756  TYR B C   1 
ATOM   14246 O O   . TYR E  2 775  ? 199.071 199.487 216.954 1.00 40.08  ? 756  TYR B O   1 
ATOM   14247 C CB  . TYR E  2 775  ? 201.574 200.530 215.170 1.00 40.08  ? 756  TYR B CB  1 
ATOM   14248 C CG  . TYR E  2 775  ? 202.253 201.818 214.784 1.00 40.08  ? 756  TYR B CG  1 
ATOM   14249 C CD1 . TYR E  2 775  ? 203.550 202.072 215.184 1.00 40.08  ? 756  TYR B CD1 1 
ATOM   14250 C CD2 . TYR E  2 775  ? 201.604 202.779 214.027 1.00 40.08  ? 756  TYR B CD2 1 
ATOM   14251 C CE1 . TYR E  2 775  ? 204.196 203.248 214.843 1.00 40.08  ? 756  TYR B CE1 1 
ATOM   14252 C CE2 . TYR E  2 775  ? 202.234 203.960 213.674 1.00 40.08  ? 756  TYR B CE2 1 
ATOM   14253 C CZ  . TYR E  2 775  ? 203.534 204.195 214.085 1.00 40.08  ? 756  TYR B CZ  1 
ATOM   14254 O OH  . TYR E  2 775  ? 204.157 205.359 213.737 1.00 40.08  ? 756  TYR B OH  1 
ATOM   14255 N N   . GLY E  2 776  ? 200.788 197.989 217.015 1.00 39.98  ? 757  GLY B N   1 
ATOM   14256 C CA  . GLY E  2 776  ? 199.883 196.894 217.404 1.00 39.98  ? 757  GLY B CA  1 
ATOM   14257 C C   . GLY E  2 776  ? 199.371 196.021 216.281 1.00 39.98  ? 757  GLY B C   1 
ATOM   14258 O O   . GLY E  2 776  ? 200.198 195.533 215.486 1.00 39.98  ? 757  GLY B O   1 
ATOM   14259 N N   . SER E  2 777  ? 198.055 195.824 216.221 1.00 30.94  ? 758  SER B N   1 
ATOM   14260 C CA  . SER E  2 777  ? 197.443 194.857 215.271 1.00 30.94  ? 758  SER B CA  1 
ATOM   14261 C C   . SER E  2 777  ? 197.069 195.490 213.927 1.00 30.94  ? 758  SER B C   1 
ATOM   14262 O O   . SER E  2 777  ? 196.365 194.832 213.146 1.00 30.94  ? 758  SER B O   1 
ATOM   14263 C CB  . SER E  2 777  ? 196.237 194.252 215.945 1.00 30.94  ? 758  SER B CB  1 
ATOM   14264 O OG  . SER E  2 777  ? 195.176 194.015 215.031 1.00 30.94  ? 758  SER B OG  1 
ATOM   14265 N N   . PHE E  2 778  ? 197.542 196.702 213.644 1.00 30.35  ? 759  PHE B N   1 
ATOM   14266 C CA  . PHE E  2 778  ? 197.084 197.374 212.404 1.00 30.35  ? 759  PHE B CA  1 
ATOM   14267 C C   . PHE E  2 778  ? 197.395 196.515 211.178 1.00 30.35  ? 759  PHE B C   1 
ATOM   14268 O O   . PHE E  2 778  ? 196.466 196.271 210.362 1.00 30.35  ? 759  PHE B O   1 
ATOM   14269 C CB  . PHE E  2 778  ? 197.892 198.656 212.192 1.00 30.35  ? 759  PHE B CB  1 
ATOM   14270 C CG  . PHE E  2 778  ? 197.294 199.893 212.803 1.00 30.35  ? 759  PHE B CG  1 
ATOM   14271 C CD1 . PHE E  2 778  ? 196.205 199.798 213.646 1.00 30.35  ? 759  PHE B CD1 1 
ATOM   14272 C CD2 . PHE E  2 778  ? 197.816 201.145 212.526 1.00 30.35  ? 759  PHE B CD2 1 
ATOM   14273 C CE1 . PHE E  2 778  ? 195.655 200.936 214.211 1.00 30.35  ? 759  PHE B CE1 1 
ATOM   14274 C CE2 . PHE E  2 778  ? 197.263 202.282 213.091 1.00 30.35  ? 759  PHE B CE2 1 
ATOM   14275 C CZ  . PHE E  2 778  ? 196.181 202.175 213.930 1.00 30.35  ? 759  PHE B CZ  1 
ATOM   14276 N N   . CYS E  2 779  ? 198.615 195.984 211.089 1.00 35.42  ? 760  CYS B N   1 
ATOM   14277 C CA  . CYS E  2 779  ? 198.969 195.279 209.833 1.00 35.42  ? 760  CYS B CA  1 
ATOM   14278 C C   . CYS E  2 779  ? 198.620 193.793 209.875 1.00 35.42  ? 760  CYS B C   1 
ATOM   14279 O O   . CYS E  2 779  ? 198.620 193.166 208.809 1.00 35.42  ? 760  CYS B O   1 
ATOM   14280 C CB  . CYS E  2 779  ? 200.389 195.596 209.403 1.00 35.42  ? 760  CYS B CB  1 
ATOM   14281 S SG  . CYS E  2 779  ? 201.644 195.239 210.651 1.00 35.42  ? 760  CYS B SG  1 
ATOM   14282 N N   . THR E  2 780  ? 198.405 193.237 211.064 1.00 31.90  ? 761  THR B N   1 
ATOM   14283 C CA  . THR E  2 780  ? 197.868 191.852 211.076 1.00 31.90  ? 761  THR B CA  1 
ATOM   14284 C C   . THR E  2 780  ? 196.439 191.983 210.548 1.00 31.90  ? 761  THR B C   1 
ATOM   14285 O O   . THR E  2 780  ? 195.958 191.066 209.855 1.00 31.90  ? 761  THR B O   1 
ATOM   14286 C CB  . THR E  2 780  ? 197.984 191.178 212.443 1.00 31.90  ? 761  THR B CB  1 
ATOM   14287 O OG1 . THR E  2 780  ? 197.641 189.807 212.243 1.00 31.90  ? 761  THR B OG1 1 
ATOM   14288 C CG2 . THR E  2 780  ? 197.057 191.779 213.469 1.00 31.90  ? 761  THR B CG2 1 
ATOM   14289 N N   . GLN E  2 781  ? 195.776 193.089 210.897 1.00 30.61  ? 762  GLN B N   1 
ATOM   14290 C CA  . GLN E  2 781  ? 194.431 193.361 210.342 1.00 30.61  ? 762  GLN B CA  1 
ATOM   14291 C C   . GLN E  2 781  ? 194.553 193.526 208.821 1.00 30.61  ? 762  GLN B C   1 
ATOM   14292 O O   . GLN E  2 781  ? 193.690 193.010 208.092 1.00 30.61  ? 762  GLN B O   1 
ATOM   14293 C CB  . GLN E  2 781  ? 193.900 194.653 210.961 1.00 30.61  ? 762  GLN B CB  1 
ATOM   14294 C CG  . GLN E  2 781  ? 192.420 194.627 211.310 1.00 30.61  ? 762  GLN B CG  1 
ATOM   14295 C CD  . GLN E  2 781  ? 191.926 196.002 211.687 1.00 30.61  ? 762  GLN B CD  1 
ATOM   14296 O OE1 . GLN E  2 781  ? 192.709 196.906 211.968 1.00 30.61  ? 762  GLN B OE1 1 
ATOM   14297 N NE2 . GLN E  2 781  ? 190.614 196.169 211.694 1.00 30.61  ? 762  GLN B NE2 1 
ATOM   14298 N N   . LEU E  2 782  ? 195.585 194.234 208.362 1.00 28.18  ? 763  LEU B N   1 
ATOM   14299 C CA  . LEU E  2 782  ? 195.769 194.426 206.901 1.00 28.18  ? 763  LEU B CA  1 
ATOM   14300 C C   . LEU E  2 782  ? 196.036 193.079 206.222 1.00 28.18  ? 763  LEU B C   1 
ATOM   14301 O O   . LEU E  2 782  ? 195.479 192.840 205.139 1.00 28.18  ? 763  LEU B O   1 
ATOM   14302 C CB  . LEU E  2 782  ? 196.918 195.405 206.652 1.00 28.18  ? 763  LEU B CB  1 
ATOM   14303 C CG  . LEU E  2 782  ? 196.709 196.810 207.214 1.00 28.18  ? 763  LEU B CG  1 
ATOM   14304 C CD1 . LEU E  2 782  ? 197.883 197.713 206.875 1.00 28.18  ? 763  LEU B CD1 1 
ATOM   14305 C CD2 . LEU E  2 782  ? 195.409 197.414 206.707 1.00 28.18  ? 763  LEU B CD2 1 
ATOM   14306 N N   . ASN E  2 783  ? 196.860 192.235 206.840 1.00 31.64  ? 764  ASN B N   1 
ATOM   14307 C CA  . ASN E  2 783  ? 197.142 190.898 206.262 1.00 31.64  ? 764  ASN B CA  1 
ATOM   14308 C C   . ASN E  2 783  ? 195.848 190.085 206.210 1.00 31.64  ? 764  ASN B C   1 
ATOM   14309 O O   . ASN E  2 783  ? 195.620 189.377 205.213 1.00 31.64  ? 764  ASN B O   1 
ATOM   14310 C CB  . ASN E  2 783  ? 198.211 190.159 207.064 1.00 31.64  ? 764  ASN B CB  1 
ATOM   14311 C CG  . ASN E  2 783  ? 199.608 190.452 206.564 1.00 31.64  ? 764  ASN B CG  1 
ATOM   14312 O OD1 . ASN E  2 783  ? 199.961 190.052 205.459 1.00 31.64  ? 764  ASN B OD1 1 
ATOM   14313 N ND2 . ASN E  2 783  ? 200.410 191.132 207.368 1.00 31.64  ? 764  ASN B ND2 1 
ATOM   14314 N N   . ARG E  2 784  ? 195.039 190.182 207.261 1.00 28.81  ? 765  ARG B N   1 
ATOM   14315 C CA  . ARG E  2 784  ? 193.759 189.438 207.282 1.00 28.81  ? 765  ARG B CA  1 
ATOM   14316 C C   . ARG E  2 784  ? 192.872 189.948 206.144 1.00 28.81  ? 765  ARG B C   1 
ATOM   14317 O O   . ARG E  2 784  ? 192.212 189.128 205.485 1.00 28.81  ? 765  ARG B O   1 
ATOM   14318 C CB  . ARG E  2 784  ? 193.078 189.641 208.636 1.00 28.81  ? 765  ARG B CB  1 
ATOM   14319 C CG  . ARG E  2 784  ? 191.778 188.870 208.805 1.00 28.81  ? 765  ARG B CG  1 
ATOM   14320 C CD  . ARG E  2 784  ? 191.040 189.351 210.037 1.00 28.81  ? 765  ARG B CD  1 
ATOM   14321 N NE  . ARG E  2 784  ? 191.953 189.610 211.143 1.00 28.81  ? 765  ARG B NE  1 
ATOM   14322 C CZ  . ARG E  2 784  ? 191.910 190.685 211.922 1.00 28.81  ? 765  ARG B CZ  1 
ATOM   14323 N NH1 . ARG E  2 784  ? 190.981 191.606 211.734 1.00 28.81  ? 765  ARG B NH1 1 
ATOM   14324 N NH2 . ARG E  2 784  ? 192.791 190.829 212.896 1.00 28.81  ? 765  ARG B NH2 1 
ATOM   14325 N N   . ALA E  2 785  ? 192.852 191.263 205.935 1.00 22.89  ? 766  ALA B N   1 
ATOM   14326 C CA  . ALA E  2 785  ? 192.008 191.836 204.865 1.00 22.89  ? 766  ALA B CA  1 
ATOM   14327 C C   . ALA E  2 785  ? 192.484 191.337 203.497 1.00 22.89  ? 766  ALA B C   1 
ATOM   14328 O O   . ALA E  2 785  ? 191.641 190.959 202.668 1.00 22.89  ? 766  ALA B O   1 
ATOM   14329 C CB  . ALA E  2 785  ? 192.052 193.339 204.943 1.00 22.89  ? 766  ALA B CB  1 
ATOM   14330 N N   . LEU E  2 786  ? 193.797 191.322 203.279 1.00 20.84  ? 767  LEU B N   1 
ATOM   14331 C CA  . LEU E  2 786  ? 194.333 190.807 201.995 1.00 20.84  ? 767  LEU B CA  1 
ATOM   14332 C C   . LEU E  2 786  ? 194.007 189.316 201.860 1.00 20.84  ? 767  LEU B C   1 
ATOM   14333 O O   . LEU E  2 786  ? 193.682 188.873 200.748 1.00 20.84  ? 767  LEU B O   1 
ATOM   14334 C CB  . LEU E  2 786  ? 195.843 191.049 201.942 1.00 20.84  ? 767  LEU B CB  1 
ATOM   14335 C CG  . LEU E  2 786  ? 196.264 192.487 201.645 1.00 20.84  ? 767  LEU B CG  1 
ATOM   14336 C CD1 . LEU E  2 786  ? 197.773 192.585 201.492 1.00 20.84  ? 767  LEU B CD1 1 
ATOM   14337 C CD2 . LEU E  2 786  ? 195.567 192.999 200.394 1.00 20.84  ? 767  LEU B CD2 1 
ATOM   14338 N N   . THR E  2 787  ? 194.114 188.572 202.959 1.00 18.37  ? 768  THR B N   1 
ATOM   14339 C CA  . THR E  2 787  ? 193.795 187.127 202.915 1.00 18.37  ? 768  THR B CA  1 
ATOM   14340 C C   . THR E  2 787  ? 192.320 186.947 202.557 1.00 18.37  ? 768  THR B C   1 
ATOM   14341 O O   . THR E  2 787  ? 192.002 186.048 201.757 1.00 18.37  ? 768  THR B O   1 
ATOM   14342 C CB  . THR E  2 787  ? 194.109 186.470 204.262 1.00 18.37  ? 768  THR B CB  1 
ATOM   14343 O OG1 . THR E  2 787  ? 195.528 186.459 204.409 1.00 18.37  ? 768  THR B OG1 1 
ATOM   14344 C CG2 . THR E  2 787  ? 193.575 185.058 204.357 1.00 18.37  ? 768  THR B CG2 1 
ATOM   14345 N N   . GLY E  2 788  ? 191.454 187.780 203.131 1.00 13.40  ? 769  GLY B N   1 
ATOM   14346 C CA  . GLY E  2 788  ? 190.021 187.693 202.805 1.00 13.40  ? 769  GLY B CA  1 
ATOM   14347 C C   . GLY E  2 788  ? 189.780 187.999 201.341 1.00 13.40  ? 769  GLY B C   1 
ATOM   14348 O O   . GLY E  2 788  ? 188.952 187.322 200.711 1.00 13.40  ? 769  GLY B O   1 
ATOM   14349 N N   . ILE E  2 789  ? 190.490 188.994 200.816 1.00 9.71   ? 770  ILE B N   1 
ATOM   14350 C CA  . ILE E  2 789  ? 190.327 189.348 199.380 1.00 9.71   ? 770  ILE B CA  1 
ATOM   14351 C C   . ILE E  2 789  ? 190.751 188.153 198.520 1.00 9.71   ? 770  ILE B C   1 
ATOM   14352 O O   . ILE E  2 789  ? 190.045 187.839 197.550 1.00 9.71   ? 770  ILE B O   1 
ATOM   14353 C CB  . ILE E  2 789  ? 191.147 190.608 199.056 1.00 9.71   ? 770  ILE B CB  1 
ATOM   14354 C CG1 . ILE E  2 789  ? 190.551 191.843 199.733 1.00 9.71   ? 770  ILE B CG1 1 
ATOM   14355 C CG2 . ILE E  2 789  ? 191.279 190.800 197.554 1.00 9.71   ? 770  ILE B CG2 1 
ATOM   14356 C CD1 . ILE E  2 789  ? 191.421 193.070 199.644 1.00 9.71   ? 770  ILE B CD1 1 
ATOM   14357 N N   . ALA E  2 790  ? 191.870 187.514 198.863 1.00 8.51   ? 771  ALA B N   1 
ATOM   14358 C CA  . ALA E  2 790  ? 192.354 186.390 198.031 1.00 8.51   ? 771  ALA B CA  1 
ATOM   14359 C C   . ALA E  2 790  ? 191.356 185.229 198.089 1.00 8.51   ? 771  ALA B C   1 
ATOM   14360 O O   . ALA E  2 790  ? 191.038 184.644 197.034 1.00 8.51   ? 771  ALA B O   1 
ATOM   14361 C CB  . ALA E  2 790  ? 193.721 185.960 198.496 1.00 8.51   ? 771  ALA B CB  1 
ATOM   14362 N N   . VAL E  2 791  ? 190.866 184.925 199.289 1.00 6.91   ? 772  VAL B N   1 
ATOM   14363 C CA  . VAL E  2 791  ? 189.898 183.805 199.442 1.00 6.91   ? 772  VAL B CA  1 
ATOM   14364 C C   . VAL E  2 791  ? 188.627 184.160 198.671 1.00 6.91   ? 772  VAL B C   1 
ATOM   14365 O O   . VAL E  2 791  ? 188.042 183.267 198.029 1.00 6.91   ? 772  VAL B O   1 
ATOM   14366 C CB  . VAL E  2 791  ? 189.609 183.547 200.931 1.00 6.91   ? 772  VAL B CB  1 
ATOM   14367 C CG1 . VAL E  2 791  ? 188.409 182.633 201.119 1.00 6.91   ? 772  VAL B CG1 1 
ATOM   14368 C CG2 . VAL E  2 791  ? 190.830 182.982 201.634 1.00 6.91   ? 772  VAL B CG2 1 
ATOM   14369 N N   . GLU E  2 792  ? 188.218 185.425 198.744 1.00 8.80   ? 773  GLU B N   1 
ATOM   14370 C CA  . GLU E  2 792  ? 186.990 185.866 198.041 1.00 8.80   ? 773  GLU B CA  1 
ATOM   14371 C C   . GLU E  2 792  ? 187.188 185.713 196.530 1.00 8.80   ? 773  GLU B C   1 
ATOM   14372 O O   . GLU E  2 792  ? 186.233 185.347 195.846 1.00 8.80   ? 773  GLU B O   1 
ATOM   14373 C CB  . GLU E  2 792  ? 186.686 187.320 198.401 1.00 8.80   ? 773  GLU B CB  1 
ATOM   14374 C CG  . GLU E  2 792  ? 185.214 187.674 198.340 1.00 8.80   ? 773  GLU B CG  1 
ATOM   14375 C CD  . GLU E  2 792  ? 184.975 189.170 198.401 1.00 8.80   ? 773  GLU B CD  1 
ATOM   14376 O OE1 . GLU E  2 792  ? 185.546 189.886 197.557 1.00 8.80   ? 773  GLU B OE1 1 
ATOM   14377 O OE2 . GLU E  2 792  ? 184.239 189.618 199.303 1.00 8.80   ? 773  GLU B OE2 1 
ATOM   14378 N N   . GLN E  2 793  ? 188.380 186.032 196.031 1.00 6.87   ? 774  GLN B N   1 
ATOM   14379 C CA  . GLN E  2 793  ? 188.643 185.877 194.582 1.00 6.87   ? 774  GLN B CA  1 
ATOM   14380 C C   . GLN E  2 793  ? 188.558 184.405 194.176 1.00 6.87   ? 774  GLN B C   1 
ATOM   14381 O O   . GLN E  2 793  ? 187.964 184.103 193.121 1.00 6.87   ? 774  GLN B O   1 
ATOM   14382 C CB  . GLN E  2 793  ? 190.005 186.465 194.227 1.00 6.87   ? 774  GLN B CB  1 
ATOM   14383 C CG  . GLN E  2 793  ? 189.892 187.796 193.510 1.00 6.87   ? 774  GLN B CG  1 
ATOM   14384 C CD  . GLN E  2 793  ? 189.031 188.789 194.250 1.00 6.87   ? 774  GLN B CD  1 
ATOM   14385 O OE1 . GLN E  2 793  ? 189.437 189.355 195.262 1.00 6.87   ? 774  GLN B OE1 1 
ATOM   14386 N NE2 . GLN E  2 793  ? 187.837 189.029 193.733 1.00 6.87   ? 774  GLN B NE2 1 
ATOM   14387 N N   . ASP E  2 794  ? 189.121 183.523 194.997 1.00 8.61   ? 775  ASP B N   1 
ATOM   14388 C CA  . ASP E  2 794  ? 189.036 182.078 194.680 1.00 8.61   ? 775  ASP B CA  1 
ATOM   14389 C C   . ASP E  2 794  ? 187.566 181.656 194.683 1.00 8.61   ? 775  ASP B C   1 
ATOM   14390 O O   . ASP E  2 794  ? 187.153 180.921 193.766 1.00 8.61   ? 775  ASP B O   1 
ATOM   14391 C CB  . ASP E  2 794  ? 189.836 181.253 195.686 1.00 8.61   ? 775  ASP B CB  1 
ATOM   14392 C CG  . ASP E  2 794  ? 191.317 181.193 195.361 1.00 8.61   ? 775  ASP B CG  1 
ATOM   14393 O OD1 . ASP E  2 794  ? 191.651 181.018 194.169 1.00 8.61   ? 775  ASP B OD1 1 
ATOM   14394 O OD2 . ASP E  2 794  ? 192.120 181.311 196.302 1.00 8.61   ? 775  ASP B OD2 1 
ATOM   14395 N N   . LYS E  2 795  ? 186.807 182.126 195.672 1.00 7.48   ? 776  LYS B N   1 
ATOM   14396 C CA  . LYS E  2 795  ? 185.370 181.767 195.756 1.00 7.48   ? 776  LYS B CA  1 
ATOM   14397 C C   . LYS E  2 795  ? 184.642 182.322 194.530 1.00 7.48   ? 776  LYS B C   1 
ATOM   14398 O O   . LYS E  2 795  ? 183.758 181.628 194.000 1.00 7.48   ? 776  LYS B O   1 
ATOM   14399 C CB  . LYS E  2 795  ? 184.755 182.312 197.047 1.00 7.48   ? 776  LYS B CB  1 
ATOM   14400 C CG  . LYS E  2 795  ? 183.239 182.454 197.017 1.00 7.48   ? 776  LYS B CG  1 
ATOM   14401 C CD  . LYS E  2 795  ? 182.704 183.507 197.962 1.00 7.48   ? 776  LYS B CD  1 
ATOM   14402 C CE  . LYS E  2 795  ? 181.355 184.051 197.539 1.00 7.48   ? 776  LYS B CE  1 
ATOM   14403 N NZ  . LYS E  2 795  ? 181.488 185.189 196.599 1.00 7.48   ? 776  LYS B NZ  1 
ATOM   14404 N N   . ASN E  2 796  ? 184.993 183.540 194.115 1.00 7.35   ? 777  ASN B N   1 
ATOM   14405 C CA  . ASN E  2 796  ? 184.292 184.166 192.969 1.00 7.35   ? 777  ASN B CA  1 
ATOM   14406 C C   . ASN E  2 796  ? 184.515 183.319 191.716 1.00 7.35   ? 777  ASN B C   1 
ATOM   14407 O O   . ASN E  2 796  ? 183.540 183.036 190.995 1.00 7.35   ? 777  ASN B O   1 
ATOM   14408 C CB  . ASN E  2 796  ? 184.829 185.576 192.729 1.00 7.35   ? 777  ASN B CB  1 
ATOM   14409 C CG  . ASN E  2 796  ? 184.344 186.566 193.762 1.00 7.35   ? 777  ASN B CG  1 
ATOM   14410 O OD1 . ASN E  2 796  ? 183.472 186.246 194.565 1.00 7.35   ? 777  ASN B OD1 1 
ATOM   14411 N ND2 . ASN E  2 796  ? 184.900 187.766 193.745 1.00 7.35   ? 777  ASN B ND2 1 
ATOM   14412 N N   . THR E  2 797  ? 185.758 182.910 191.484 1.00 6.95   ? 778  THR B N   1 
ATOM   14413 C CA  . THR E  2 797  ? 186.044 182.127 190.261 1.00 6.95   ? 778  THR B CA  1 
ATOM   14414 C C   . THR E  2 797  ? 185.307 180.790 190.341 1.00 6.95   ? 778  THR B C   1 
ATOM   14415 O O   . THR E  2 797  ? 184.704 180.370 189.336 1.00 6.95   ? 778  THR B O   1 
ATOM   14416 C CB  . THR E  2 797  ? 187.548 181.896 190.100 1.00 6.95   ? 778  THR B CB  1 
ATOM   14417 O OG1 . THR E  2 797  ? 188.176 183.162 189.892 1.00 6.95   ? 778  THR B OG1 1 
ATOM   14418 C CG2 . THR E  2 797  ? 187.859 180.962 188.953 1.00 6.95   ? 778  THR B CG2 1 
ATOM   14419 N N   . GLN E  2 798  ? 185.342 180.157 191.512 1.00 8.49   ? 779  GLN B N   1 
ATOM   14420 C CA  . GLN E  2 798  ? 184.695 178.831 191.655 1.00 8.49   ? 779  GLN B CA  1 
ATOM   14421 C C   . GLN E  2 798  ? 183.187 178.979 191.438 1.00 8.49   ? 779  GLN B C   1 
ATOM   14422 O O   . GLN E  2 798  ? 182.598 178.137 190.752 1.00 8.49   ? 779  GLN B O   1 
ATOM   14423 C CB  . GLN E  2 798  ? 184.985 178.254 193.039 1.00 8.49   ? 779  GLN B CB  1 
ATOM   14424 C CG  . GLN E  2 798  ? 184.211 176.979 193.335 1.00 8.49   ? 779  GLN B CG  1 
ATOM   14425 C CD  . GLN E  2 798  ? 184.397 176.529 194.763 1.00 8.49   ? 779  GLN B CD  1 
ATOM   14426 O OE1 . GLN E  2 798  ? 184.983 177.231 195.584 1.00 8.49   ? 779  GLN B OE1 1 
ATOM   14427 N NE2 . GLN E  2 798  ? 183.891 175.346 195.071 1.00 8.49   ? 779  GLN B NE2 1 
ATOM   14428 N N   . GLU E  2 799  ? 182.589 180.020 192.012 1.00 10.40  ? 780  GLU B N   1 
ATOM   14429 C CA  . GLU E  2 799  ? 181.124 180.206 191.881 1.00 10.40  ? 780  GLU B CA  1 
ATOM   14430 C C   . GLU E  2 799  ? 180.780 180.459 190.411 1.00 10.40  ? 780  GLU B C   1 
ATOM   14431 O O   . GLU E  2 799  ? 179.752 179.952 189.937 1.00 10.40  ? 780  GLU B O   1 
ATOM   14432 C CB  . GLU E  2 799  ? 180.691 181.367 192.776 1.00 10.40  ? 780  GLU B CB  1 
ATOM   14433 C CG  . GLU E  2 799  ? 179.253 181.807 192.587 1.00 10.40  ? 780  GLU B CG  1 
ATOM   14434 C CD  . GLU E  2 799  ? 178.888 182.991 193.466 1.00 10.40  ? 780  GLU B CD  1 
ATOM   14435 O OE1 . GLU E  2 799  ? 179.671 183.297 194.390 1.00 10.40  ? 780  GLU B OE1 1 
ATOM   14436 O OE2 . GLU E  2 799  ? 177.830 183.608 193.223 1.00 10.40  ? 780  GLU B OE2 1 
ATOM   14437 N N   . VAL E  2 800  ? 181.585 181.274 189.738 1.00 9.46   ? 781  VAL B N   1 
ATOM   14438 C CA  . VAL E  2 800  ? 181.258 181.621 188.331 1.00 9.46   ? 781  VAL B CA  1 
ATOM   14439 C C   . VAL E  2 800  ? 181.391 180.390 187.440 1.00 9.46   ? 781  VAL B C   1 
ATOM   14440 O O   . VAL E  2 800  ? 180.479 180.149 186.628 1.00 9.46   ? 781  VAL B O   1 
ATOM   14441 C CB  . VAL E  2 800  ? 182.194 182.736 187.835 1.00 9.46   ? 781  VAL B CB  1 
ATOM   14442 C CG1 . VAL E  2 800  ? 182.227 182.806 186.318 1.00 9.46   ? 781  VAL B CG1 1 
ATOM   14443 C CG2 . VAL E  2 800  ? 181.824 184.081 188.433 1.00 9.46   ? 781  VAL B CG2 1 
ATOM   14444 N N   . PHE E  2 801  ? 182.459 179.613 187.615 1.00 9.50   ? 782  PHE B N   1 
ATOM   14445 C CA  . PHE E  2 801  ? 182.715 178.508 186.655 1.00 9.50   ? 782  PHE B CA  1 
ATOM   14446 C C   . PHE E  2 801  ? 182.230 177.139 187.135 1.00 9.50   ? 782  PHE B C   1 
ATOM   14447 O O   . PHE E  2 801  ? 181.708 176.384 186.298 1.00 9.50   ? 782  PHE B O   1 
ATOM   14448 C CB  . PHE E  2 801  ? 184.204 178.470 186.319 1.00 9.50   ? 782  PHE B CB  1 
ATOM   14449 C CG  . PHE E  2 801  ? 184.655 179.599 185.428 1.00 9.50   ? 782  PHE B CG  1 
ATOM   14450 C CD1 . PHE E  2 801  ? 184.264 179.649 184.101 1.00 9.50   ? 782  PHE B CD1 1 
ATOM   14451 C CD2 . PHE E  2 801  ? 185.455 180.617 185.918 1.00 9.50   ? 782  PHE B CD2 1 
ATOM   14452 C CE1 . PHE E  2 801  ? 184.672 180.689 183.281 1.00 9.50   ? 782  PHE B CE1 1 
ATOM   14453 C CE2 . PHE E  2 801  ? 185.862 181.657 185.099 1.00 9.50   ? 782  PHE B CE2 1 
ATOM   14454 C CZ  . PHE E  2 801  ? 185.474 181.688 183.781 1.00 9.50   ? 782  PHE B CZ  1 
ATOM   14455 N N   . ALA E  2 802  ? 182.383 176.825 188.420 1.00 10.22  ? 783  ALA B N   1 
ATOM   14456 C CA  . ALA E  2 802  ? 182.034 175.457 188.876 1.00 10.22  ? 783  ALA B CA  1 
ATOM   14457 C C   . ALA E  2 802  ? 180.529 175.372 189.132 1.00 10.22  ? 783  ALA B C   1 
ATOM   14458 O O   . ALA E  2 802  ? 180.118 175.170 190.295 1.00 10.22  ? 783  ALA B O   1 
ATOM   14459 C CB  . ALA E  2 802  ? 182.842 175.073 190.091 1.00 10.22  ? 783  ALA B CB  1 
ATOM   14460 N N   . GLN E  2 803  ? 179.736 175.497 188.071 1.00 11.64  ? 784  GLN B N   1 
ATOM   14461 C CA  . GLN E  2 803  ? 178.263 175.368 188.212 1.00 11.64  ? 784  GLN B CA  1 
ATOM   14462 C C   . GLN E  2 803  ? 177.823 173.964 187.785 1.00 11.64  ? 784  GLN B C   1 
ATOM   14463 O O   . GLN E  2 803  ? 176.606 173.708 187.792 1.00 11.64  ? 784  GLN B O   1 
ATOM   14464 C CB  . GLN E  2 803  ? 177.550 176.422 187.367 1.00 11.64  ? 784  GLN B CB  1 
ATOM   14465 C CG  . GLN E  2 803  ? 177.917 177.850 187.739 1.00 11.64  ? 784  GLN B CG  1 
ATOM   14466 C CD  . GLN E  2 803  ? 176.704 178.725 187.926 1.00 11.64  ? 784  GLN B CD  1 
ATOM   14467 O OE1 . GLN E  2 803  ? 176.483 179.677 187.182 1.00 11.64  ? 784  GLN B OE1 1 
ATOM   14468 N NE2 . GLN E  2 803  ? 175.896 178.402 188.923 1.00 11.64  ? 784  GLN B NE2 1 
ATOM   14469 N N   . VAL E  2 804  ? 178.772 173.100 187.416 1.00 13.29  ? 785  VAL B N   1 
ATOM   14470 C CA  . VAL E  2 804  ? 178.408 171.747 186.912 1.00 13.29  ? 785  VAL B CA  1 
ATOM   14471 C C   . VAL E  2 804  ? 178.971 170.693 187.862 1.00 13.29  ? 785  VAL B C   1 
ATOM   14472 O O   . VAL E  2 804  ? 180.166 170.765 188.193 1.00 13.29  ? 785  VAL B O   1 
ATOM   14473 C CB  . VAL E  2 804  ? 178.918 171.545 185.476 1.00 13.29  ? 785  VAL B CB  1 
ATOM   14474 C CG1 . VAL E  2 804  ? 177.970 172.161 184.462 1.00 13.29  ? 785  VAL B CG1 1 
ATOM   14475 C CG2 . VAL E  2 804  ? 180.320 172.106 185.305 1.00 13.29  ? 785  VAL B CG2 1 
ATOM   14476 N N   . LYS E  2 805  ? 178.117 169.781 188.313 1.00 14.78  ? 786  LYS B N   1 
ATOM   14477 C CA  . LYS E  2 805  ? 178.566 168.697 189.224 1.00 14.78  ? 786  LYS B CA  1 
ATOM   14478 C C   . LYS E  2 805  ? 179.498 167.736 188.481 1.00 14.78  ? 786  LYS B C   1 
ATOM   14479 O O   . LYS E  2 805  ? 180.398 167.173 189.125 1.00 14.78  ? 786  LYS B O   1 
ATOM   14480 C CB  . LYS E  2 805  ? 177.363 167.974 189.830 1.00 14.78  ? 786  LYS B CB  1 
ATOM   14481 C CG  . LYS E  2 805  ? 176.420 168.860 190.633 1.00 14.78  ? 786  LYS B CG  1 
ATOM   14482 C CD  . LYS E  2 805  ? 177.115 169.598 191.757 1.00 14.78  ? 786  LYS B CD  1 
ATOM   14483 C CE  . LYS E  2 805  ? 177.154 171.097 191.549 1.00 14.78  ? 786  LYS B CE  1 
ATOM   14484 N NZ  . LYS E  2 805  ? 177.975 171.774 192.580 1.00 14.78  ? 786  LYS B NZ  1 
ATOM   14485 N N   . GLN E  2 806  ? 179.244 167.518 187.190 1.00 19.50  ? 787  GLN B N   1 
ATOM   14486 C CA  . GLN E  2 806  ? 180.054 166.546 186.417 1.00 19.50  ? 787  GLN B CA  1 
ATOM   14487 C C   . GLN E  2 806  ? 180.679 167.255 185.213 1.00 19.50  ? 787  GLN B C   1 
ATOM   14488 O O   . GLN E  2 806  ? 180.120 168.273 184.758 1.00 19.50  ? 787  GLN B O   1 
ATOM   14489 C CB  . GLN E  2 806  ? 179.165 165.404 185.928 1.00 19.50  ? 787  GLN B CB  1 
ATOM   14490 C CG  . GLN E  2 806  ? 178.034 165.059 186.884 1.00 19.50  ? 787  GLN B CG  1 
ATOM   14491 C CD  . GLN E  2 806  ? 177.254 163.855 186.417 1.00 19.50  ? 787  GLN B CD  1 
ATOM   14492 O OE1 . GLN E  2 806  ? 177.745 163.039 185.642 1.00 19.50  ? 787  GLN B OE1 1 
ATOM   14493 N NE2 . GLN E  2 806  ? 176.028 163.732 186.897 1.00 19.50  ? 787  GLN B NE2 1 
ATOM   14494 N N   . ILE E  2 807  ? 181.800 166.730 184.723 1.00 20.01  ? 788  ILE B N   1 
ATOM   14495 C CA  . ILE E  2 807  ? 182.456 167.332 183.531 1.00 20.01  ? 788  ILE B CA  1 
ATOM   14496 C C   . ILE E  2 807  ? 181.879 166.663 182.285 1.00 20.01  ? 788  ILE B C   1 
ATOM   14497 O O   . ILE E  2 807  ? 182.254 165.514 181.986 1.00 20.01  ? 788  ILE B O   1 
ATOM   14498 C CB  . ILE E  2 807  ? 183.984 167.174 183.616 1.00 20.01  ? 788  ILE B CB  1 
ATOM   14499 C CG1 . ILE E  2 807  ? 184.540 167.888 184.847 1.00 20.01  ? 788  ILE B CG1 1 
ATOM   14500 C CG2 . ILE E  2 807  ? 184.638 167.689 182.347 1.00 20.01  ? 788  ILE B CG2 1 
ATOM   14501 C CD1 . ILE E  2 807  ? 184.364 169.383 184.787 1.00 20.01  ? 788  ILE B CD1 1 
ATOM   14502 N N   . TYR E  2 808  ? 180.989 167.370 181.597 1.00 15.80  ? 789  TYR B N   1 
ATOM   14503 C CA  . TYR E  2 808  ? 180.387 166.822 180.358 1.00 15.80  ? 789  TYR B CA  1 
ATOM   14504 C C   . TYR E  2 808  ? 181.407 166.859 179.223 1.00 15.80  ? 789  TYR B C   1 
ATOM   14505 O O   . TYR E  2 808  ? 182.178 167.831 179.128 1.00 15.80  ? 789  TYR B O   1 
ATOM   14506 C CB  . TYR E  2 808  ? 179.095 167.561 180.025 1.00 15.80  ? 789  TYR B CB  1 
ATOM   14507 C CG  . TYR E  2 808  ? 178.082 167.487 181.139 1.00 15.80  ? 789  TYR B CG  1 
ATOM   14508 C CD1 . TYR E  2 808  ? 177.426 166.301 181.419 1.00 15.80  ? 789  TYR B CD1 1 
ATOM   14509 C CD2 . TYR E  2 808  ? 177.796 168.588 181.930 1.00 15.80  ? 789  TYR B CD2 1 
ATOM   14510 C CE1 . TYR E  2 808  ? 176.505 166.209 182.448 1.00 15.80  ? 789  TYR B CE1 1 
ATOM   14511 C CE2 . TYR E  2 808  ? 176.887 168.509 182.971 1.00 15.80  ? 789  TYR B CE2 1 
ATOM   14512 C CZ  . TYR E  2 808  ? 176.232 167.319 183.224 1.00 15.80  ? 789  TYR B CZ  1 
ATOM   14513 O OH  . TYR E  2 808  ? 175.324 167.239 184.239 1.00 15.80  ? 789  TYR B OH  1 
ATOM   14514 N N   . LYS E  2 809  ? 181.379 165.842 178.366 1.00 19.79  ? 790  LYS B N   1 
ATOM   14515 C CA  . LYS E  2 809  ? 182.388 165.756 177.280 1.00 19.79  ? 790  LYS B CA  1 
ATOM   14516 C C   . LYS E  2 809  ? 181.682 165.835 175.927 1.00 19.79  ? 790  LYS B C   1 
ATOM   14517 O O   . LYS E  2 809  ? 180.642 165.170 175.755 1.00 19.79  ? 790  LYS B O   1 
ATOM   14518 C CB  . LYS E  2 809  ? 183.187 164.459 177.408 1.00 19.79  ? 790  LYS B CB  1 
ATOM   14519 C CG  . LYS E  2 809  ? 184.406 164.344 176.502 1.00 19.79  ? 790  LYS B CG  1 
ATOM   14520 C CD  . LYS E  2 809  ? 184.932 162.929 176.426 1.00 19.79  ? 790  LYS B CD  1 
ATOM   14521 C CE  . LYS E  2 809  ? 185.004 162.261 177.782 1.00 19.79  ? 790  LYS B CE  1 
ATOM   14522 N NZ  . LYS E  2 809  ? 185.448 160.852 177.680 1.00 19.79  ? 790  LYS B NZ  1 
ATOM   14523 N N   . THR E  2 810  ? 182.229 166.633 175.013 1.00 23.49  ? 791  THR B N   1 
ATOM   14524 C CA  . THR E  2 810  ? 181.577 166.813 173.693 1.00 23.49  ? 791  THR B CA  1 
ATOM   14525 C C   . THR E  2 810  ? 181.577 165.479 172.943 1.00 23.49  ? 791  THR B C   1 
ATOM   14526 O O   . THR E  2 810  ? 182.547 164.706 173.071 1.00 23.49  ? 791  THR B O   1 
ATOM   14527 C CB  . THR E  2 810  ? 182.290 167.890 172.870 1.00 23.49  ? 791  THR B CB  1 
ATOM   14528 O OG1 . THR E  2 810  ? 181.644 168.017 171.603 1.00 23.49  ? 791  THR B OG1 1 
ATOM   14529 C CG2 . THR E  2 810  ? 183.755 167.577 172.671 1.00 23.49  ? 791  THR B CG2 1 
ATOM   14530 N N   . PRO E  2 811  ? 180.523 165.169 172.168 1.00 27.42  ? 792  PRO B N   1 
ATOM   14531 C CA  . PRO E  2 811  ? 180.496 163.927 171.422 1.00 27.42  ? 792  PRO B CA  1 
ATOM   14532 C C   . PRO E  2 811  ? 181.628 163.903 170.387 1.00 27.42  ? 792  PRO B C   1 
ATOM   14533 O O   . PRO E  2 811  ? 182.020 164.943 169.879 1.00 27.42  ? 792  PRO B O   1 
ATOM   14534 C CB  . PRO E  2 811  ? 179.127 163.923 170.735 1.00 27.42  ? 792  PRO B CB  1 
ATOM   14535 C CG  . PRO E  2 811  ? 178.716 165.380 170.730 1.00 27.42  ? 792  PRO B CG  1 
ATOM   14536 C CD  . PRO E  2 811  ? 179.308 165.965 171.996 1.00 27.42  ? 792  PRO B CD  1 
ATOM   14537 N N   . PRO E  2 812  ? 182.191 162.718 170.081 1.00 39.85  ? 793  PRO B N   1 
ATOM   14538 C CA  . PRO E  2 812  ? 183.309 162.635 169.141 1.00 39.85  ? 793  PRO B CA  1 
ATOM   14539 C C   . PRO E  2 812  ? 182.916 163.144 167.746 1.00 39.85  ? 793  PRO B C   1 
ATOM   14540 O O   . PRO E  2 812  ? 183.757 163.716 167.072 1.00 39.85  ? 793  PRO B O   1 
ATOM   14541 C CB  . PRO E  2 812  ? 183.663 161.141 169.120 1.00 39.85  ? 793  PRO B CB  1 
ATOM   14542 C CG  . PRO E  2 812  ? 182.420 160.448 169.641 1.00 39.85  ? 793  PRO B CG  1 
ATOM   14543 C CD  . PRO E  2 812  ? 181.800 161.414 170.628 1.00 39.85  ? 793  PRO B CD  1 
ATOM   14544 N N   . ILE E  2 813  ? 181.678 162.883 167.327 1.00 40.03  ? 794  ILE B N   1 
ATOM   14545 C CA  . ILE E  2 813  ? 181.202 163.379 166.005 1.00 40.03  ? 794  ILE B CA  1 
ATOM   14546 C C   . ILE E  2 813  ? 180.506 164.727 166.201 1.00 40.03  ? 794  ILE B C   1 
ATOM   14547 O O   . ILE E  2 813  ? 179.728 164.877 167.167 1.00 40.03  ? 794  ILE B O   1 
ATOM   14548 C CB  . ILE E  2 813  ? 180.298 162.345 165.304 1.00 40.03  ? 794  ILE B CB  1 
ATOM   14549 C CG1 . ILE E  2 813  ? 180.225 162.577 163.792 1.00 40.03  ? 794  ILE B CG1 1 
ATOM   14550 C CG2 . ILE E  2 813  ? 178.910 162.294 165.929 1.00 40.03  ? 794  ILE B CG2 1 
ATOM   14551 C CD1 . ILE E  2 813  ? 181.519 162.305 163.055 1.00 40.03  ? 794  ILE B CD1 1 
ATOM   14552 N N   . LYS E  2 814  ? 180.852 165.701 165.360 1.00 31.08  ? 795  LYS B N   1 
ATOM   14553 C CA  . LYS E  2 814  ? 180.196 167.032 165.438 1.00 31.08  ? 795  LYS B CA  1 
ATOM   14554 C C   . LYS E  2 814  ? 178.984 167.065 164.496 1.00 31.08  ? 795  LYS B C   1 
ATOM   14555 O O   . LYS E  2 814  ? 178.945 167.940 163.603 1.00 31.08  ? 795  LYS B O   1 
ATOM   14556 C CB  . LYS E  2 814  ? 181.216 168.126 165.117 1.00 31.08  ? 795  LYS B CB  1 
ATOM   14557 C CG  . LYS E  2 814  ? 182.472 168.088 165.975 1.00 31.08  ? 795  LYS B CG  1 
ATOM   14558 C CD  . LYS E  2 814  ? 182.166 167.856 167.438 1.00 31.08  ? 795  LYS B CD  1 
ATOM   14559 C CE  . LYS E  2 814  ? 183.406 167.612 168.270 1.00 31.08  ? 795  LYS B CE  1 
ATOM   14560 N NZ  . LYS E  2 814  ? 184.321 168.777 168.242 1.00 31.08  ? 795  LYS B NZ  1 
ATOM   14561 N N   . ASP E  2 815  ? 178.034 166.150 164.697 1.00 26.75  ? 796  ASP B N   1 
ATOM   14562 C CA  . ASP E  2 815  ? 176.800 166.137 163.869 1.00 26.75  ? 796  ASP B CA  1 
ATOM   14563 C C   . ASP E  2 815  ? 175.741 166.993 164.566 1.00 26.75  ? 796  ASP B C   1 
ATOM   14564 O O   . ASP E  2 815  ? 174.849 166.425 165.223 1.00 26.75  ? 796  ASP B O   1 
ATOM   14565 C CB  . ASP E  2 815  ? 176.334 164.706 163.612 1.00 26.75  ? 796  ASP B CB  1 
ATOM   14566 C CG  . ASP E  2 815  ? 175.298 164.613 162.507 1.00 26.75  ? 796  ASP B CG  1 
ATOM   14567 O OD1 . ASP E  2 815  ? 175.178 165.585 161.735 1.00 26.75  ? 796  ASP B OD1 1 
ATOM   14568 O OD2 . ASP E  2 815  ? 174.620 163.574 162.432 1.00 26.75  ? 796  ASP B OD2 1 
ATOM   14569 N N   . PHE E  2 816  ? 175.828 168.313 164.405 1.00 21.07  ? 797  PHE B N   1 
ATOM   14570 C CA  . PHE E  2 816  ? 174.910 169.215 165.149 1.00 21.07  ? 797  PHE B CA  1 
ATOM   14571 C C   . PHE E  2 816  ? 173.852 169.805 164.215 1.00 21.07  ? 797  PHE B C   1 
ATOM   14572 O O   . PHE E  2 816  ? 173.350 170.884 164.520 1.00 21.07  ? 797  PHE B O   1 
ATOM   14573 C CB  . PHE E  2 816  ? 175.688 170.305 165.885 1.00 21.07  ? 797  PHE B CB  1 
ATOM   14574 C CG  . PHE E  2 816  ? 176.665 169.768 166.899 1.00 21.07  ? 797  PHE B CG  1 
ATOM   14575 C CD1 . PHE E  2 816  ? 176.226 168.999 167.963 1.00 21.07  ? 797  PHE B CD1 1 
ATOM   14576 C CD2 . PHE E  2 816  ? 178.023 170.015 166.781 1.00 21.07  ? 797  PHE B CD2 1 
ATOM   14577 C CE1 . PHE E  2 816  ? 177.123 168.489 168.888 1.00 21.07  ? 797  PHE B CE1 1 
ATOM   14578 C CE2 . PHE E  2 816  ? 178.916 169.521 167.717 1.00 21.07  ? 797  PHE B CE2 1 
ATOM   14579 C CZ  . PHE E  2 816  ? 178.465 168.755 168.766 1.00 21.07  ? 797  PHE B CZ  1 
ATOM   14580 N N   . GLY E  2 817  ? 173.547 169.131 163.106 1.00 19.13  ? 798  GLY B N   1 
ATOM   14581 C CA  . GLY E  2 817  ? 172.491 169.635 162.211 1.00 19.13  ? 798  GLY B CA  1 
ATOM   14582 C C   . GLY E  2 817  ? 172.955 170.840 161.414 1.00 19.13  ? 798  GLY B C   1 
ATOM   14583 O O   . GLY E  2 817  ? 172.092 171.635 160.991 1.00 19.13  ? 798  GLY B O   1 
ATOM   14584 N N   . GLY E  2 818  ? 174.268 170.965 161.196 1.00 19.85  ? 799  GLY B N   1 
ATOM   14585 C CA  . GLY E  2 818  ? 174.813 172.069 160.383 1.00 19.85  ? 799  GLY B CA  1 
ATOM   14586 C C   . GLY E  2 818  ? 175.357 173.214 161.218 1.00 19.85  ? 799  GLY B C   1 
ATOM   14587 O O   . GLY E  2 818  ? 176.071 174.057 160.654 1.00 19.85  ? 799  GLY B O   1 
ATOM   14588 N N   . PHE E  2 819  ? 175.062 173.239 162.519 1.00 18.98  ? 800  PHE B N   1 
ATOM   14589 C CA  . PHE E  2 819  ? 175.676 174.281 163.377 1.00 18.98  ? 800  PHE B CA  1 
ATOM   14590 C C   . PHE E  2 819  ? 177.151 173.936 163.587 1.00 18.98  ? 800  PHE B C   1 
ATOM   14591 O O   . PHE E  2 819  ? 177.461 172.783 163.948 1.00 18.98  ? 800  PHE B O   1 
ATOM   14592 C CB  . PHE E  2 819  ? 174.921 174.395 164.699 1.00 18.98  ? 800  PHE B CB  1 
ATOM   14593 C CG  . PHE E  2 819  ? 173.532 174.960 164.555 1.00 18.98  ? 800  PHE B CG  1 
ATOM   14594 C CD1 . PHE E  2 819  ? 172.471 174.153 164.182 1.00 18.98  ? 800  PHE B CD1 1 
ATOM   14595 C CD2 . PHE E  2 819  ? 173.287 176.301 164.788 1.00 18.98  ? 800  PHE B CD2 1 
ATOM   14596 C CE1 . PHE E  2 819  ? 171.194 174.671 164.052 1.00 18.98  ? 800  PHE B CE1 1 
ATOM   14597 C CE2 . PHE E  2 819  ? 172.009 176.821 164.660 1.00 18.98  ? 800  PHE B CE2 1 
ATOM   14598 C CZ  . PHE E  2 819  ? 170.967 176.003 164.294 1.00 18.98  ? 800  PHE B CZ  1 
ATOM   14599 N N   . ASN E  2 820  ? 178.029 174.923 163.418 1.00 26.74  ? 801  ASN B N   1 
ATOM   14600 C CA  . ASN E  2 820  ? 179.485 174.655 163.523 1.00 26.74  ? 801  ASN B CA  1 
ATOM   14601 C C   . ASN E  2 820  ? 179.988 175.227 164.847 1.00 26.74  ? 801  ASN B C   1 
ATOM   14602 O O   . ASN E  2 820  ? 179.862 176.449 165.056 1.00 26.74  ? 801  ASN B O   1 
ATOM   14603 C CB  . ASN E  2 820  ? 180.240 175.243 162.332 1.00 26.74  ? 801  ASN B CB  1 
ATOM   14604 C CG  . ASN E  2 820  ? 181.601 174.616 162.129 1.00 26.74  ? 801  ASN B CG  1 
ATOM   14605 O OD1 . ASN E  2 820  ? 182.041 173.805 162.939 1.00 26.74  ? 801  ASN B OD1 1 
ATOM   14606 N ND2 . ASN E  2 820  ? 182.272 174.980 161.047 1.00 26.74  ? 801  ASN B ND2 1 
ATOM   14607 N N   . PHE E  2 821  ? 180.536 174.363 165.698 1.00 19.64  ? 802  PHE B N   1 
ATOM   14608 C CA  . PHE E  2 821  ? 181.036 174.813 167.021 1.00 19.64  ? 802  PHE B CA  1 
ATOM   14609 C C   . PHE E  2 821  ? 182.555 174.676 167.109 1.00 19.64  ? 802  PHE B C   1 
ATOM   14610 O O   . PHE E  2 821  ? 183.078 174.710 168.219 1.00 19.64  ? 802  PHE B O   1 
ATOM   14611 C CB  . PHE E  2 821  ? 180.364 174.017 168.134 1.00 19.64  ? 802  PHE B CB  1 
ATOM   14612 C CG  . PHE E  2 821  ? 178.882 174.253 168.218 1.00 19.64  ? 802  PHE B CG  1 
ATOM   14613 C CD1 . PHE E  2 821  ? 178.385 175.489 168.590 1.00 19.64  ? 802  PHE B CD1 1 
ATOM   14614 C CD2 . PHE E  2 821  ? 177.988 173.240 167.924 1.00 19.64  ? 802  PHE B CD2 1 
ATOM   14615 C CE1 . PHE E  2 821  ? 177.021 175.704 168.663 1.00 19.64  ? 802  PHE B CE1 1 
ATOM   14616 C CE2 . PHE E  2 821  ? 176.623 173.457 167.994 1.00 19.64  ? 802  PHE B CE2 1 
ATOM   14617 C CZ  . PHE E  2 821  ? 176.146 174.689 168.366 1.00 19.64  ? 802  PHE B CZ  1 
ATOM   14618 N N   . SER E  2 822  ? 183.234 174.523 165.975 1.00 19.09  ? 803  SER B N   1 
ATOM   14619 C CA  . SER E  2 822  ? 184.702 174.305 166.008 1.00 19.09  ? 803  SER B CA  1 
ATOM   14620 C C   . SER E  2 822  ? 185.375 175.520 166.652 1.00 19.09  ? 803  SER B C   1 
ATOM   14621 O O   . SER E  2 822  ? 186.453 175.351 167.248 1.00 19.09  ? 803  SER B O   1 
ATOM   14622 C CB  . SER E  2 822  ? 185.248 174.021 164.634 1.00 19.09  ? 803  SER B CB  1 
ATOM   14623 O OG  . SER E  2 822  ? 184.867 175.040 163.724 1.00 19.09  ? 803  SER B OG  1 
ATOM   14624 N N   . GLN E  2 823  ? 184.795 176.704 166.469 1.00 17.06  ? 804  GLN B N   1 
ATOM   14625 C CA  . GLN E  2 823  ? 185.363 177.943 167.054 1.00 17.06  ? 804  GLN B CA  1 
ATOM   14626 C C   . GLN E  2 823  ? 185.069 178.036 168.556 1.00 17.06  ? 804  GLN B C   1 
ATOM   14627 O O   . GLN E  2 823  ? 185.693 178.884 169.212 1.00 17.06  ? 804  GLN B O   1 
ATOM   14628 C CB  . GLN E  2 823  ? 184.808 179.156 166.313 1.00 17.06  ? 804  GLN B CB  1 
ATOM   14629 C CG  . GLN E  2 823  ? 185.360 179.295 164.902 1.00 17.06  ? 804  GLN B CG  1 
ATOM   14630 C CD  . GLN E  2 823  ? 186.334 180.441 164.804 1.00 17.06  ? 804  GLN B CD  1 
ATOM   14631 O OE1 . GLN E  2 823  ? 185.937 181.602 164.778 1.00 17.06  ? 804  GLN B OE1 1 
ATOM   14632 N NE2 . GLN E  2 823  ? 187.620 180.128 164.752 1.00 17.06  ? 804  GLN B NE2 1 
ATOM   14633 N N   . ILE E  2 824  ? 184.109 177.254 169.059 1.00 15.47  ? 805  ILE B N   1 
ATOM   14634 C CA  . ILE E  2 824  ? 183.740 177.367 170.499 1.00 15.47  ? 805  ILE B CA  1 
ATOM   14635 C C   . ILE E  2 824  ? 184.200 176.109 171.237 1.00 15.47  ? 805  ILE B C   1 
ATOM   14636 O O   . ILE E  2 824  ? 184.474 176.196 172.444 1.00 15.47  ? 805  ILE B O   1 
ATOM   14637 C CB  . ILE E  2 824  ? 182.227 177.600 170.660 1.00 15.47  ? 805  ILE B CB  1 
ATOM   14638 C CG1 . ILE E  2 824  ? 181.942 178.604 171.775 1.00 15.47  ? 805  ILE B CG1 1 
ATOM   14639 C CG2 . ILE E  2 824  ? 181.476 176.300 170.895 1.00 15.47  ? 805  ILE B CG2 1 
ATOM   14640 C CD1 . ILE E  2 824  ? 182.243 180.017 171.388 1.00 15.47  ? 805  ILE B CD1 1 
ATOM   14641 N N   . LEU E  2 825  ? 184.296 174.987 170.529 1.00 17.82  ? 806  LEU B N   1 
ATOM   14642 C CA  . LEU E  2 825  ? 184.655 173.727 171.218 1.00 17.82  ? 806  LEU B CA  1 
ATOM   14643 C C   . LEU E  2 825  ? 186.165 173.673 171.437 1.00 17.82  ? 806  LEU B C   1 
ATOM   14644 O O   . LEU E  2 825  ? 186.918 174.163 170.578 1.00 17.82  ? 806  LEU B O   1 
ATOM   14645 C CB  . LEU E  2 825  ? 184.163 172.529 170.404 1.00 17.82  ? 806  LEU B CB  1 
ATOM   14646 C CG  . LEU E  2 825  ? 182.673 172.233 170.550 1.00 17.82  ? 806  LEU B CG  1 
ATOM   14647 C CD1 . LEU E  2 825  ? 182.275 171.025 169.718 1.00 17.82  ? 806  LEU B CD1 1 
ATOM   14648 C CD2 . LEU E  2 825  ? 182.303 172.020 172.009 1.00 17.82  ? 806  LEU B CD2 1 
ATOM   14649 N N   . PRO E  2 826  ? 186.632 173.035 172.525 1.00 20.72  ? 807  PRO B N   1 
ATOM   14650 C CA  . PRO E  2 826  ? 188.056 172.956 172.795 1.00 20.72  ? 807  PRO B CA  1 
ATOM   14651 C C   . PRO E  2 826  ? 188.793 172.222 171.667 1.00 20.72  ? 807  PRO B C   1 
ATOM   14652 O O   . PRO E  2 826  ? 188.260 171.269 171.102 1.00 20.72  ? 807  PRO B O   1 
ATOM   14653 C CB  . PRO E  2 826  ? 188.132 172.138 174.093 1.00 20.72  ? 807  PRO B CB  1 
ATOM   14654 C CG  . PRO E  2 826  ? 186.808 171.413 174.169 1.00 20.72  ? 807  PRO B CG  1 
ATOM   14655 C CD  . PRO E  2 826  ? 185.821 172.380 173.554 1.00 20.72  ? 807  PRO B CD  1 
ATOM   14656 N N   . ASP E  2 827  ? 190.003 172.688 171.355 1.00 37.43  ? 808  ASP B N   1 
ATOM   14657 C CA  . ASP E  2 827  ? 190.811 172.019 170.306 1.00 37.43  ? 808  ASP B CA  1 
ATOM   14658 C C   . ASP E  2 827  ? 191.881 171.167 170.992 1.00 37.43  ? 808  ASP B C   1 
ATOM   14659 O O   . ASP E  2 827  ? 192.786 171.738 171.604 1.00 37.43  ? 808  ASP B O   1 
ATOM   14660 C CB  . ASP E  2 827  ? 191.447 173.057 169.383 1.00 37.43  ? 808  ASP B CB  1 
ATOM   14661 C CG  . ASP E  2 827  ? 192.279 172.439 168.275 1.00 37.43  ? 808  ASP B CG  1 
ATOM   14662 O OD1 . ASP E  2 827  ? 192.093 171.238 168.012 1.00 37.43  ? 808  ASP B OD1 1 
ATOM   14663 O OD2 . ASP E  2 827  ? 193.113 173.161 167.697 1.00 37.43  ? 808  ASP B OD2 1 
ATOM   14664 N N   . PRO E  2 828  ? 191.837 169.826 170.878 1.00 44.26  ? 809  PRO B N   1 
ATOM   14665 C CA  . PRO E  2 828  ? 192.877 168.982 171.466 1.00 44.26  ? 809  PRO B CA  1 
ATOM   14666 C C   . PRO E  2 828  ? 194.263 169.253 170.858 1.00 44.26  ? 809  PRO B C   1 
ATOM   14667 O O   . PRO E  2 828  ? 195.250 169.042 171.539 1.00 44.26  ? 809  PRO B O   1 
ATOM   14668 C CB  . PRO E  2 828  ? 192.406 167.553 171.162 1.00 44.26  ? 809  PRO B CB  1 
ATOM   14669 C CG  . PRO E  2 828  ? 190.916 167.694 170.930 1.00 44.26  ? 809  PRO B CG  1 
ATOM   14670 C CD  . PRO E  2 828  ? 190.754 169.045 170.269 1.00 44.26  ? 809  PRO B CD  1 
ATOM   14671 N N   . SER E  2 829  ? 194.312 169.657 169.587 1.00 47.47  ? 810  SER B N   1 
ATOM   14672 C CA  . SER E  2 829  ? 195.607 169.887 168.898 1.00 47.47  ? 810  SER B CA  1 
ATOM   14673 C C   . SER E  2 829  ? 196.393 170.989 169.615 1.00 47.47  ? 810  SER B C   1 
ATOM   14674 O O   . SER E  2 829  ? 197.635 170.902 169.655 1.00 47.47  ? 810  SER B O   1 
ATOM   14675 C CB  . SER E  2 829  ? 195.393 170.228 167.444 1.00 47.47  ? 810  SER B CB  1 
ATOM   14676 O OG  . SER E  2 829  ? 194.596 169.245 166.799 1.00 47.47  ? 810  SER B OG  1 
ATOM   14677 N N   . LYS E  2 830  ? 195.698 172.007 170.119 1.00 44.01  ? 811  LYS B N   1 
ATOM   14678 C CA  . LYS E  2 830  ? 196.400 173.139 170.766 1.00 44.01  ? 811  LYS B CA  1 
ATOM   14679 C C   . LYS E  2 830  ? 196.567 172.851 172.260 1.00 44.01  ? 811  LYS B C   1 
ATOM   14680 O O   . LYS E  2 830  ? 195.614 172.370 172.898 1.00 44.01  ? 811  LYS B O   1 
ATOM   14681 C CB  . LYS E  2 830  ? 195.628 174.437 170.528 1.00 44.01  ? 811  LYS B CB  1 
ATOM   14682 C CG  . LYS E  2 830  ? 196.410 175.719 170.782 1.00 44.01  ? 811  LYS B CG  1 
ATOM   14683 C CD  . LYS E  2 830  ? 196.406 176.171 172.223 1.00 44.01  ? 811  LYS B CD  1 
ATOM   14684 C CE  . LYS E  2 830  ? 197.252 177.402 172.463 1.00 44.01  ? 811  LYS B CE  1 
ATOM   14685 N NZ  . LYS E  2 830  ? 196.919 178.042 173.758 1.00 44.01  ? 811  LYS B NZ  1 
ATOM   14686 N N   . PRO E  2 831  ? 197.740 173.134 172.852 1.00 50.10  ? 812  PRO B N   1 
ATOM   14687 C CA  . PRO E  2 831  ? 197.964 172.814 174.258 1.00 50.10  ? 812  PRO B CA  1 
ATOM   14688 C C   . PRO E  2 831  ? 196.991 173.527 175.208 1.00 50.10  ? 812  PRO B C   1 
ATOM   14689 O O   . PRO E  2 831  ? 196.529 174.603 174.857 1.00 50.10  ? 812  PRO B O   1 
ATOM   14690 C CB  . PRO E  2 831  ? 199.408 173.256 174.529 1.00 50.10  ? 812  PRO B CB  1 
ATOM   14691 C CG  . PRO E  2 831  ? 199.756 174.165 173.366 1.00 50.10  ? 812  PRO B CG  1 
ATOM   14692 C CD  . PRO E  2 831  ? 198.933 173.669 172.196 1.00 50.10  ? 812  PRO B CD  1 
ATOM   14693 N N   . SER E  2 832  ? 196.637 172.875 176.321 1.00 48.72  ? 813  SER B N   1 
ATOM   14694 C CA  . SER E  2 832  ? 195.691 173.429 177.335 1.00 48.72  ? 813  SER B CA  1 
ATOM   14695 C C   . SER E  2 832  ? 194.242 173.273 176.865 1.00 48.72  ? 813  SER B C   1 
ATOM   14696 O O   . SER E  2 832  ? 193.344 173.729 177.599 1.00 48.72  ? 813  SER B O   1 
ATOM   14697 C CB  . SER E  2 832  ? 195.991 174.843 177.759 1.00 48.72  ? 813  SER B CB  1 
ATOM   14698 O OG  . SER E  2 832  ? 195.430 175.758 176.833 1.00 48.72  ? 813  SER B OG  1 
ATOM   14699 N N   . LYS E  2 833  ? 194.026 172.618 175.721 1.00 43.35  ? 814  LYS B N   1 
ATOM   14700 C CA  . LYS E  2 833  ? 192.644 172.345 175.236 1.00 43.35  ? 814  LYS B CA  1 
ATOM   14701 C C   . LYS E  2 833  ? 191.819 173.640 175.158 1.00 43.35  ? 814  LYS B C   1 
ATOM   14702 O O   . LYS E  2 833  ? 190.782 173.726 175.842 1.00 43.35  ? 814  LYS B O   1 
ATOM   14703 C CB  . LYS E  2 833  ? 191.967 171.294 176.123 1.00 43.35  ? 814  LYS B CB  1 
ATOM   14704 C CG  . LYS E  2 833  ? 192.719 169.983 176.301 1.00 43.35  ? 814  LYS B CG  1 
ATOM   14705 C CD  . LYS E  2 833  ? 192.087 169.110 177.360 1.00 43.35  ? 814  LYS B CD  1 
ATOM   14706 C CE  . LYS E  2 833  ? 191.702 169.896 178.596 1.00 43.35  ? 814  LYS B CE  1 
ATOM   14707 N NZ  . LYS E  2 833  ? 191.056 169.039 179.618 1.00 43.35  ? 814  LYS B NZ  1 
ATOM   14708 N N   . ARG E  2 834  ? 192.308 174.641 174.424 1.00 29.35  ? 815  ARG B N   1 
ATOM   14709 C CA  . ARG E  2 834  ? 191.582 175.933 174.344 1.00 29.35  ? 815  ARG B CA  1 
ATOM   14710 C C   . ARG E  2 834  ? 190.953 176.105 172.962 1.00 29.35  ? 815  ARG B C   1 
ATOM   14711 O O   . ARG E  2 834  ? 191.625 175.823 171.956 1.00 29.35  ? 815  ARG B O   1 
ATOM   14712 C CB  . ARG E  2 834  ? 192.496 177.111 174.675 1.00 29.35  ? 815  ARG B CB  1 
ATOM   14713 C CG  . ARG E  2 834  ? 192.524 177.487 176.150 1.00 29.35  ? 815  ARG B CG  1 
ATOM   14714 C CD  . ARG E  2 834  ? 192.697 178.980 176.356 1.00 29.35  ? 815  ARG B CD  1 
ATOM   14715 N NE  . ARG E  2 834  ? 194.032 179.424 175.982 1.00 29.35  ? 815  ARG B NE  1 
ATOM   14716 C CZ  . ARG E  2 834  ? 195.095 179.355 176.772 1.00 29.35  ? 815  ARG B CZ  1 
ATOM   14717 N NH1 . ARG E  2 834  ? 194.981 178.867 177.995 1.00 29.35  ? 815  ARG B NH1 1 
ATOM   14718 N NH2 . ARG E  2 834  ? 196.269 179.780 176.339 1.00 29.35  ? 815  ARG B NH2 1 
ATOM   14719 N N   . SER E  2 835  ? 189.703 176.557 172.930 1.00 21.78  ? 816  SER B N   1 
ATOM   14720 C CA  . SER E  2 835  ? 189.024 176.802 171.636 1.00 21.78  ? 816  SER B CA  1 
ATOM   14721 C C   . SER E  2 835  ? 189.669 178.017 170.962 1.00 21.78  ? 816  SER B C   1 
ATOM   14722 O O   . SER E  2 835  ? 190.331 178.809 171.644 1.00 21.78  ? 816  SER B O   1 
ATOM   14723 C CB  . SER E  2 835  ? 187.552 177.015 171.847 1.00 21.78  ? 816  SER B CB  1 
ATOM   14724 O OG  . SER E  2 835  ? 187.302 178.220 172.547 1.00 21.78  ? 816  SER B OG  1 
ATOM   14725 N N   . PRO E  2 836  ? 189.529 178.193 169.636 1.00 17.90  ? 817  PRO B N   1 
ATOM   14726 C CA  . PRO E  2 836  ? 190.178 179.318 168.969 1.00 17.90  ? 817  PRO B CA  1 
ATOM   14727 C C   . PRO E  2 836  ? 189.769 180.673 169.573 1.00 17.90  ? 817  PRO B C   1 
ATOM   14728 O O   . PRO E  2 836  ? 190.610 181.541 169.680 1.00 17.90  ? 817  PRO B O   1 
ATOM   14729 C CB  . PRO E  2 836  ? 189.633 179.205 167.536 1.00 17.90  ? 817  PRO B CB  1 
ATOM   14730 C CG  . PRO E  2 836  ? 189.373 177.728 167.346 1.00 17.90  ? 817  PRO B CG  1 
ATOM   14731 C CD  . PRO E  2 836  ? 188.914 177.243 168.705 1.00 17.90  ? 817  PRO B CD  1 
ATOM   14732 N N   . ILE E  2 837  ? 188.494 180.842 169.922 1.00 16.51  ? 818  ILE B N   1 
ATOM   14733 C CA  . ILE E  2 837  ? 188.060 182.103 170.588 1.00 16.51  ? 818  ILE B CA  1 
ATOM   14734 C C   . ILE E  2 837  ? 188.716 182.225 171.969 1.00 16.51  ? 818  ILE B C   1 
ATOM   14735 O O   . ILE E  2 837  ? 189.138 183.332 172.327 1.00 16.51  ? 818  ILE B O   1 
ATOM   14736 C CB  . ILE E  2 837  ? 186.525 182.170 170.655 1.00 16.51  ? 818  ILE B CB  1 
ATOM   14737 C CG1 . ILE E  2 837  ? 185.923 182.211 169.249 1.00 16.51  ? 818  ILE B CG1 1 
ATOM   14738 C CG2 . ILE E  2 837  ? 186.073 183.354 171.493 1.00 16.51  ? 818  ILE B CG2 1 
ATOM   14739 C CD1 . ILE E  2 837  ? 184.439 181.948 169.210 1.00 16.51  ? 818  ILE B CD1 1 
ATOM   14740 N N   . GLU E  2 838  ? 188.800 181.126 172.717 1.00 20.19  ? 819  GLU B N   1 
ATOM   14741 C CA  . GLU E  2 838  ? 189.498 181.179 174.030 1.00 20.19  ? 819  GLU B CA  1 
ATOM   14742 C C   . GLU E  2 838  ? 190.974 181.516 173.801 1.00 20.19  ? 819  GLU B C   1 
ATOM   14743 O O   . GLU E  2 838  ? 191.549 182.286 174.589 1.00 20.19  ? 819  GLU B O   1 
ATOM   14744 C CB  . GLU E  2 838  ? 189.341 179.857 174.782 1.00 20.19  ? 819  GLU B CB  1 
ATOM   14745 C CG  . GLU E  2 838  ? 187.930 179.618 175.276 1.00 20.19  ? 819  GLU B CG  1 
ATOM   14746 C CD  . GLU E  2 838  ? 187.821 178.571 176.371 1.00 20.19  ? 819  GLU B CD  1 
ATOM   14747 O OE1 . GLU E  2 838  ? 188.017 178.931 177.546 1.00 20.19  ? 819  GLU B OE1 1 
ATOM   14748 O OE2 . GLU E  2 838  ? 187.547 177.404 176.046 1.00 20.19  ? 819  GLU B OE2 1 
ATOM   14749 N N   . ASP E  2 839  ? 191.566 180.941 172.757 1.00 25.09  ? 820  ASP B N   1 
ATOM   14750 C CA  . ASP E  2 839  ? 192.979 181.262 172.435 1.00 25.09  ? 820  ASP B CA  1 
ATOM   14751 C C   . ASP E  2 839  ? 193.107 182.747 172.090 1.00 25.09  ? 820  ASP B C   1 
ATOM   14752 O O   . ASP E  2 839  ? 194.073 183.375 172.545 1.00 25.09  ? 820  ASP B O   1 
ATOM   14753 C CB  . ASP E  2 839  ? 193.494 180.392 171.292 1.00 25.09  ? 820  ASP B CB  1 
ATOM   14754 C CG  . ASP E  2 839  ? 194.142 179.116 171.790 1.00 25.09  ? 820  ASP B CG  1 
ATOM   14755 O OD1 . ASP E  2 839  ? 194.499 179.085 172.979 1.00 25.09  ? 820  ASP B OD1 1 
ATOM   14756 O OD2 . ASP E  2 839  ? 194.276 178.169 170.988 1.00 25.09  ? 820  ASP B OD2 1 
ATOM   14757 N N   . LEU E  2 840  ? 192.152 183.280 171.328 1.00 22.56  ? 821  LEU B N   1 
ATOM   14758 C CA  . LEU E  2 840  ? 192.198 184.719 170.959 1.00 22.56  ? 821  LEU B CA  1 
ATOM   14759 C C   . LEU E  2 840  ? 192.124 185.552 172.242 1.00 22.56  ? 821  LEU B C   1 
ATOM   14760 O O   . LEU E  2 840  ? 192.892 186.519 172.365 1.00 22.56  ? 821  LEU B O   1 
ATOM   14761 C CB  . LEU E  2 840  ? 191.003 185.026 170.047 1.00 22.56  ? 821  LEU B CB  1 
ATOM   14762 C CG  . LEU E  2 840  ? 191.021 186.348 169.276 1.00 22.56  ? 821  LEU B CG  1 
ATOM   14763 C CD1 . LEU E  2 840  ? 190.246 186.209 167.979 1.00 22.56  ? 821  LEU B CD1 1 
ATOM   14764 C CD2 . LEU E  2 840  ? 190.446 187.495 170.099 1.00 22.56  ? 821  LEU B CD2 1 
ATOM   14765 N N   . LEU E  2 841  ? 191.234 185.179 173.162 1.00 21.31  ? 822  LEU B N   1 
ATOM   14766 C CA  . LEU E  2 841  ? 191.071 185.981 174.401 1.00 21.31  ? 822  LEU B CA  1 
ATOM   14767 C C   . LEU E  2 841  ? 192.378 185.938 175.196 1.00 21.31  ? 822  LEU B C   1 
ATOM   14768 O O   . LEU E  2 841  ? 192.808 186.992 175.697 1.00 21.31  ? 822  LEU B O   1 
ATOM   14769 C CB  . LEU E  2 841  ? 189.937 185.380 175.236 1.00 21.31  ? 822  LEU B CB  1 
ATOM   14770 C CG  . LEU E  2 841  ? 188.548 185.386 174.607 1.00 21.31  ? 822  LEU B CG  1 
ATOM   14771 C CD1 . LEU E  2 841  ? 187.585 184.551 175.437 1.00 21.31  ? 822  LEU B CD1 1 
ATOM   14772 C CD2 . LEU E  2 841  ? 188.033 186.804 174.441 1.00 21.31  ? 822  LEU B CD2 1 
ATOM   14773 N N   . PHE E  2 842  ? 192.973 184.753 175.319 1.00 21.43  ? 823  PHE B N   1 
ATOM   14774 C CA  . PHE E  2 842  ? 194.211 184.621 176.124 1.00 21.43  ? 823  PHE B CA  1 
ATOM   14775 C C   . PHE E  2 842  ? 195.348 185.389 175.452 1.00 21.43  ? 823  PHE B C   1 
ATOM   14776 O O   . PHE E  2 842  ? 196.190 185.960 176.155 1.00 21.43  ? 823  PHE B O   1 
ATOM   14777 C CB  . PHE E  2 842  ? 194.536 183.149 176.364 1.00 21.43  ? 823  PHE B CB  1 
ATOM   14778 C CG  . PHE E  2 842  ? 194.056 182.634 177.699 1.00 21.43  ? 823  PHE B CG  1 
ATOM   14779 C CD1 . PHE E  2 842  ? 192.706 182.438 177.940 1.00 21.43  ? 823  PHE B CD1 1 
ATOM   14780 C CD2 . PHE E  2 842  ? 194.950 182.364 178.722 1.00 21.43  ? 823  PHE B CD2 1 
ATOM   14781 C CE1 . PHE E  2 842  ? 192.260 181.970 179.164 1.00 21.43  ? 823  PHE B CE1 1 
ATOM   14782 C CE2 . PHE E  2 842  ? 194.504 181.891 179.948 1.00 21.43  ? 823  PHE B CE2 1 
ATOM   14783 C CZ  . PHE E  2 842  ? 193.160 181.703 180.166 1.00 21.43  ? 823  PHE B CZ  1 
ATOM   14784 N N   . ASN E  2 843  ? 195.409 185.331 174.124 1.00 23.69  ? 824  ASN B N   1 
ATOM   14785 C CA  . ASN E  2 843  ? 196.448 186.080 173.370 1.00 23.69  ? 824  ASN B CA  1 
ATOM   14786 C C   . ASN E  2 843  ? 196.241 187.596 173.455 1.00 23.69  ? 824  ASN B C   1 
ATOM   14787 O O   . ASN E  2 843  ? 197.254 188.316 173.492 1.00 23.69  ? 824  ASN B O   1 
ATOM   14788 C CB  . ASN E  2 843  ? 196.537 185.615 171.917 1.00 23.69  ? 824  ASN B CB  1 
ATOM   14789 C CG  . ASN E  2 843  ? 197.147 184.235 171.794 1.00 23.69  ? 824  ASN B CG  1 
ATOM   14790 O OD1 . ASN E  2 843  ? 197.497 183.616 172.796 1.00 23.69  ? 824  ASN B OD1 1 
ATOM   14791 N ND2 . ASN E  2 843  ? 197.267 183.742 170.572 1.00 23.69  ? 824  ASN B ND2 1 
ATOM   14792 N N   . LYS E  2 844  ? 194.992 188.063 173.446 1.00 32.25  ? 825  LYS B N   1 
ATOM   14793 C CA  . LYS E  2 844  ? 194.752 189.530 173.394 1.00 32.25  ? 825  LYS B CA  1 
ATOM   14794 C C   . LYS E  2 844  ? 194.834 190.169 174.782 1.00 32.25  ? 825  LYS B C   1 
ATOM   14795 O O   . LYS E  2 844  ? 194.700 191.405 174.858 1.00 32.25  ? 825  LYS B O   1 
ATOM   14796 C CB  . LYS E  2 844  ? 193.408 189.841 172.736 1.00 32.25  ? 825  LYS B CB  1 
ATOM   14797 C CG  . LYS E  2 844  ? 193.486 190.835 171.587 1.00 32.25  ? 825  LYS B CG  1 
ATOM   14798 C CD  . LYS E  2 844  ? 192.133 191.318 171.104 1.00 32.25  ? 825  LYS B CD  1 
ATOM   14799 C CE  . LYS E  2 844  ? 192.201 192.475 170.127 1.00 32.25  ? 825  LYS B CE  1 
ATOM   14800 N NZ  . LYS E  2 844  ? 190.927 192.662 169.394 1.00 32.25  ? 825  LYS B NZ  1 
ATOM   14801 N N   . VAL E  2 845  ? 195.031 189.372 175.832 1.00 32.45  ? 826  VAL B N   1 
ATOM   14802 C CA  . VAL E  2 845  ? 195.222 189.973 177.184 1.00 32.45  ? 826  VAL B CA  1 
ATOM   14803 C C   . VAL E  2 845  ? 196.721 190.026 177.486 1.00 32.45  ? 826  VAL B C   1 
ATOM   14804 O O   . VAL E  2 845  ? 197.356 188.960 177.556 1.00 32.45  ? 826  VAL B O   1 
ATOM   14805 C CB  . VAL E  2 845  ? 194.452 189.182 178.253 1.00 32.45  ? 826  VAL B CB  1 
ATOM   14806 C CG1 . VAL E  2 845  ? 194.805 189.645 179.658 1.00 32.45  ? 826  VAL B CG1 1 
ATOM   14807 C CG2 . VAL E  2 845  ? 192.954 189.265 178.019 1.00 32.45  ? 826  VAL B CG2 1 
ATOM   14808 N N   . THR E  2 846  ? 197.251 191.232 177.678 1.00 44.85  ? 827  THR B N   1 
ATOM   14809 C CA  . THR E  2 846  ? 198.710 191.397 177.902 1.00 44.85  ? 827  THR B CA  1 
ATOM   14810 C C   . THR E  2 846  ? 198.979 191.665 179.383 1.00 44.85  ? 827  THR B C   1 
ATOM   14811 O O   . THR E  2 846  ? 198.293 192.509 179.980 1.00 44.85  ? 827  THR B O   1 
ATOM   14812 C CB  . THR E  2 846  ? 199.258 192.530 177.030 1.00 44.85  ? 827  THR B CB  1 
ATOM   14813 O OG1 . THR E  2 846  ? 198.825 193.774 177.583 1.00 44.85  ? 827  THR B OG1 1 
ATOM   14814 C CG2 . THR E  2 846  ? 198.788 192.423 175.597 1.00 44.85  ? 827  THR B CG2 1 
ATOM   14815 N N   . LEU E  2 847  ? 199.958 190.963 179.948 1.00 48.44  ? 828  LEU B N   1 
ATOM   14816 C CA  . LEU E  2 847  ? 200.305 191.161 181.379 1.00 48.44  ? 828  LEU B CA  1 
ATOM   14817 C C   . LEU E  2 847  ? 201.476 192.144 181.466 1.00 48.44  ? 828  LEU B C   1 
ATOM   14818 O O   . LEU E  2 847  ? 201.355 193.103 182.255 1.00 48.44  ? 828  LEU B O   1 
ATOM   14819 C CB  . LEU E  2 847  ? 200.668 189.809 182.000 1.00 48.44  ? 828  LEU B CB  1 
ATOM   14820 C CG  . LEU E  2 847  ? 199.560 188.757 181.976 1.00 48.44  ? 828  LEU B CG  1 
ATOM   14821 C CD1 . LEU E  2 847  ? 200.029 187.461 182.620 1.00 48.44  ? 828  LEU B CD1 1 
ATOM   14822 C CD2 . LEU E  2 847  ? 198.307 189.272 182.668 1.00 48.44  ? 828  LEU B CD2 1 
ATOM   14823 N N   . GLN E  2 872  ? 206.710 190.386 188.179 1.00 61.69  ? 853  GLN B N   1 
ATOM   14824 C CA  . GLN E  2 872  ? 207.961 190.816 188.859 1.00 61.69  ? 853  GLN B CA  1 
ATOM   14825 C C   . GLN E  2 872  ? 207.831 190.576 190.367 1.00 61.69  ? 853  GLN B C   1 
ATOM   14826 O O   . GLN E  2 872  ? 206.744 190.825 190.920 1.00 61.69  ? 853  GLN B O   1 
ATOM   14827 C CB  . GLN E  2 872  ? 208.228 192.298 188.589 1.00 61.69  ? 853  GLN B CB  1 
ATOM   14828 C CG  . GLN E  2 872  ? 208.531 192.624 187.133 1.00 61.69  ? 853  GLN B CG  1 
ATOM   14829 C CD  . GLN E  2 872  ? 207.283 192.793 186.302 1.00 61.69  ? 853  GLN B CD  1 
ATOM   14830 O OE1 . GLN E  2 872  ? 207.052 192.063 185.342 1.00 61.69  ? 853  GLN B OE1 1 
ATOM   14831 N NE2 . GLN E  2 872  ? 206.457 193.758 186.675 1.00 61.69  ? 853  GLN B NE2 1 
ATOM   14832 N N   . LYS E  2 873  ? 208.922 190.160 191.012 1.00 55.64  ? 854  LYS B N   1 
ATOM   14833 C CA  . LYS E  2 873  ? 208.894 189.908 192.475 1.00 55.64  ? 854  LYS B CA  1 
ATOM   14834 C C   . LYS E  2 873  ? 209.585 191.079 193.172 1.00 55.64  ? 854  LYS B C   1 
ATOM   14835 O O   . LYS E  2 873  ? 210.778 191.314 192.894 1.00 55.64  ? 854  LYS B O   1 
ATOM   14836 C CB  . LYS E  2 873  ? 209.584 188.582 192.809 1.00 55.64  ? 854  LYS B CB  1 
ATOM   14837 C CG  . LYS E  2 873  ? 209.467 188.144 194.264 1.00 55.64  ? 854  LYS B CG  1 
ATOM   14838 C CD  . LYS E  2 873  ? 210.145 186.823 194.561 1.00 55.64  ? 854  LYS B CD  1 
ATOM   14839 C CE  . LYS E  2 873  ? 209.944 186.370 195.992 1.00 55.64  ? 854  LYS B CE  1 
ATOM   14840 N NZ  . LYS E  2 873  ? 210.636 185.089 196.272 1.00 55.64  ? 854  LYS B NZ  1 
ATOM   14841 N N   . PHE E  2 874  ? 208.873 191.753 194.074 1.00 50.03  ? 855  PHE B N   1 
ATOM   14842 C CA  . PHE E  2 874  ? 209.438 192.949 194.747 1.00 50.03  ? 855  PHE B CA  1 
ATOM   14843 C C   . PHE E  2 874  ? 209.591 192.694 196.244 1.00 50.03  ? 855  PHE B C   1 
ATOM   14844 O O   . PHE E  2 874  ? 209.351 191.557 196.705 1.00 50.03  ? 855  PHE B O   1 
ATOM   14845 C CB  . PHE E  2 874  ? 208.595 194.195 194.471 1.00 50.03  ? 855  PHE B CB  1 
ATOM   14846 C CG  . PHE E  2 874  ? 208.743 194.751 193.077 1.00 50.03  ? 855  PHE B CG  1 
ATOM   14847 C CD1 . PHE E  2 874  ? 209.625 194.173 192.177 1.00 50.03  ? 855  PHE B CD1 1 
ATOM   14848 C CD2 . PHE E  2 874  ? 208.001 195.844 192.661 1.00 50.03  ? 855  PHE B CD2 1 
ATOM   14849 C CE1 . PHE E  2 874  ? 209.768 194.683 190.897 1.00 50.03  ? 855  PHE B CE1 1 
ATOM   14850 C CE2 . PHE E  2 874  ? 208.142 196.349 191.378 1.00 50.03  ? 855  PHE B CE2 1 
ATOM   14851 C CZ  . PHE E  2 874  ? 209.025 195.768 190.498 1.00 50.03  ? 855  PHE B CZ  1 
ATOM   14852 N N   . ASN E  2 875  ? 210.008 193.728 196.970 1.00 46.58  ? 856  ASN B N   1 
ATOM   14853 C CA  . ASN E  2 875  ? 210.245 193.572 198.426 1.00 46.58  ? 856  ASN B CA  1 
ATOM   14854 C C   . ASN E  2 875  ? 208.910 193.601 199.170 1.00 46.58  ? 856  ASN B C   1 
ATOM   14855 O O   . ASN E  2 875  ? 208.215 194.634 199.133 1.00 46.58  ? 856  ASN B O   1 
ATOM   14856 C CB  . ASN E  2 875  ? 211.179 194.668 198.939 1.00 46.58  ? 856  ASN B CB  1 
ATOM   14857 C CG  . ASN E  2 875  ? 210.908 196.021 198.314 1.00 46.58  ? 856  ASN B CG  1 
ATOM   14858 O OD1 . ASN E  2 875  ? 209.960 196.188 197.550 1.00 46.58  ? 856  ASN B OD1 1 
ATOM   14859 N ND2 . ASN E  2 875  ? 211.726 197.005 198.650 1.00 46.58  ? 856  ASN B ND2 1 
ATOM   14860 N N   . GLY E  2 876  ? 208.583 192.501 199.844 1.00 39.77  ? 857  GLY B N   1 
ATOM   14861 C CA  . GLY E  2 876  ? 207.340 192.457 200.633 1.00 39.77  ? 857  GLY B CA  1 
ATOM   14862 C C   . GLY E  2 876  ? 206.105 192.121 199.813 1.00 39.77  ? 857  GLY B C   1 
ATOM   14863 O O   . GLY E  2 876  ? 205.003 192.167 200.386 1.00 39.77  ? 857  GLY B O   1 
ATOM   14864 N N   . LEU E  2 877  ? 206.263 191.809 198.523 1.00 33.42  ? 858  LEU B N   1 
ATOM   14865 C CA  . LEU E  2 877  ? 205.072 191.570 197.665 1.00 33.42  ? 858  LEU B CA  1 
ATOM   14866 C C   . LEU E  2 877  ? 205.113 190.151 197.104 1.00 33.42  ? 858  LEU B C   1 
ATOM   14867 O O   . LEU E  2 877  ? 206.197 189.721 196.661 1.00 33.42  ? 858  LEU B O   1 
ATOM   14868 C CB  . LEU E  2 877  ? 205.046 192.568 196.502 1.00 33.42  ? 858  LEU B CB  1 
ATOM   14869 C CG  . LEU E  2 877  ? 205.085 194.060 196.833 1.00 33.42  ? 858  LEU B CG  1 
ATOM   14870 C CD1 . LEU E  2 877  ? 204.592 194.862 195.640 1.00 33.42  ? 858  LEU B CD1 1 
ATOM   14871 C CD2 . LEU E  2 877  ? 204.246 194.389 198.056 1.00 33.42  ? 858  LEU B CD2 1 
ATOM   14872 N N   . THR E  2 878  ? 203.984 189.447 197.147 1.00 27.12  ? 859  THR B N   1 
ATOM   14873 C CA  . THR E  2 878  ? 203.922 188.107 196.512 1.00 27.12  ? 859  THR B CA  1 
ATOM   14874 C C   . THR E  2 878  ? 202.578 187.976 195.797 1.00 27.12  ? 859  THR B C   1 
ATOM   14875 O O   . THR E  2 878  ? 201.616 188.651 196.206 1.00 27.12  ? 859  THR B O   1 
ATOM   14876 C CB  . THR E  2 878  ? 204.100 186.978 197.531 1.00 27.12  ? 859  THR B CB  1 
ATOM   14877 O OG1 . THR E  2 878  ? 203.864 185.737 196.865 1.00 27.12  ? 859  THR B OG1 1 
ATOM   14878 C CG2 . THR E  2 878  ? 203.160 187.115 198.704 1.00 27.12  ? 859  THR B CG2 1 
ATOM   14879 N N   . VAL E  2 879  ? 202.527 187.160 194.749 1.00 24.43  ? 860  VAL B N   1 
ATOM   14880 C CA  . VAL E  2 879  ? 201.228 186.920 194.065 1.00 24.43  ? 860  VAL B CA  1 
ATOM   14881 C C   . VAL E  2 879  ? 200.891 185.442 194.238 1.00 24.43  ? 860  VAL B C   1 
ATOM   14882 O O   . VAL E  2 879  ? 201.519 184.597 193.573 1.00 24.43  ? 860  VAL B O   1 
ATOM   14883 C CB  . VAL E  2 879  ? 201.304 187.315 192.581 1.00 24.43  ? 860  VAL B CB  1 
ATOM   14884 C CG1 . VAL E  2 879  ? 200.032 186.938 191.840 1.00 24.43  ? 860  VAL B CG1 1 
ATOM   14885 C CG2 . VAL E  2 879  ? 201.605 188.797 192.426 1.00 24.43  ? 860  VAL B CG2 1 
ATOM   14886 N N   . LEU E  2 880  ? 199.897 185.157 195.073 1.00 21.98  ? 861  LEU B N   1 
ATOM   14887 C CA  . LEU E  2 880  ? 199.481 183.748 195.259 1.00 21.98  ? 861  LEU B CA  1 
ATOM   14888 C C   . LEU E  2 880  ? 198.877 183.246 193.948 1.00 21.98  ? 861  LEU B C   1 
ATOM   14889 O O   . LEU E  2 880  ? 198.003 183.927 193.381 1.00 21.98  ? 861  LEU B O   1 
ATOM   14890 C CB  . LEU E  2 880  ? 198.462 183.674 196.398 1.00 21.98  ? 861  LEU B CB  1 
ATOM   14891 C CG  . LEU E  2 880  ? 198.863 184.400 197.682 1.00 21.98  ? 861  LEU B CG  1 
ATOM   14892 C CD1 . LEU E  2 880  ? 197.803 184.225 198.757 1.00 21.98  ? 861  LEU B CD1 1 
ATOM   14893 C CD2 . LEU E  2 880  ? 200.216 183.922 198.182 1.00 21.98  ? 861  LEU B CD2 1 
ATOM   14894 N N   . PRO E  2 881  ? 199.262 182.051 193.467 1.00 22.68  ? 862  PRO B N   1 
ATOM   14895 C CA  . PRO E  2 881  ? 198.677 181.519 192.251 1.00 22.68  ? 862  PRO B CA  1 
ATOM   14896 C C   . PRO E  2 881  ? 197.187 181.242 192.478 1.00 22.68  ? 862  PRO B C   1 
ATOM   14897 O O   . PRO E  2 881  ? 196.800 180.840 193.566 1.00 22.68  ? 862  PRO B O   1 
ATOM   14898 C CB  . PRO E  2 881  ? 199.448 180.215 192.013 1.00 22.68  ? 862  PRO B CB  1 
ATOM   14899 C CG  . PRO E  2 881  ? 199.957 179.839 193.383 1.00 22.68  ? 862  PRO B CG  1 
ATOM   14900 C CD  . PRO E  2 881  ? 200.253 181.160 194.062 1.00 22.68  ? 862  PRO B CD  1 
ATOM   14901 N N   . PRO E  2 882  ? 196.327 181.447 191.462 1.00 19.50  ? 863  PRO B N   1 
ATOM   14902 C CA  . PRO E  2 882  ? 194.912 181.147 191.616 1.00 19.50  ? 863  PRO B CA  1 
ATOM   14903 C C   . PRO E  2 882  ? 194.706 179.650 191.877 1.00 19.50  ? 863  PRO B C   1 
ATOM   14904 O O   . PRO E  2 882  ? 195.443 178.826 191.352 1.00 19.50  ? 863  PRO B O   1 
ATOM   14905 C CB  . PRO E  2 882  ? 194.294 181.554 190.273 1.00 19.50  ? 863  PRO B CB  1 
ATOM   14906 C CG  . PRO E  2 882  ? 195.460 181.555 189.309 1.00 19.50  ? 863  PRO B CG  1 
ATOM   14907 C CD  . PRO E  2 882  ? 196.657 181.974 190.137 1.00 19.50  ? 863  PRO B CD  1 
ATOM   14908 N N   . LEU E  2 883  ? 193.733 179.333 192.728 1.00 19.50  ? 864  LEU B N   1 
ATOM   14909 C CA  . LEU E  2 883  ? 193.477 177.909 193.061 1.00 19.50  ? 864  LEU B CA  1 
ATOM   14910 C C   . LEU E  2 883  ? 193.047 177.161 191.796 1.00 19.50  ? 864  LEU B C   1 
ATOM   14911 O O   . LEU E  2 883  ? 193.519 176.032 191.583 1.00 19.50  ? 864  LEU B O   1 
ATOM   14912 C CB  . LEU E  2 883  ? 192.383 177.840 194.126 1.00 19.50  ? 864  LEU B CB  1 
ATOM   14913 C CG  . LEU E  2 883  ? 191.745 176.464 194.307 1.00 19.50  ? 864  LEU B CG  1 
ATOM   14914 C CD1 . LEU E  2 883  ? 192.757 175.460 194.841 1.00 19.50  ? 864  LEU B CD1 1 
ATOM   14915 C CD2 . LEU E  2 883  ? 190.534 176.546 195.223 1.00 19.50  ? 864  LEU B CD2 1 
ATOM   14916 N N   . LEU E  2 884  ? 192.200 177.784 190.978 1.00 16.97  ? 865  LEU B N   1 
ATOM   14917 C CA  . LEU E  2 884  ? 191.789 177.143 189.708 1.00 16.97  ? 865  LEU B CA  1 
ATOM   14918 C C   . LEU E  2 884  ? 192.717 177.639 188.600 1.00 16.97  ? 865  LEU B C   1 
ATOM   14919 O O   . LEU E  2 884  ? 192.666 178.834 188.253 1.00 16.97  ? 865  LEU B O   1 
ATOM   14920 C CB  . LEU E  2 884  ? 190.332 177.502 189.409 1.00 16.97  ? 865  LEU B CB  1 
ATOM   14921 C CG  . LEU E  2 884  ? 189.289 176.796 190.274 1.00 16.97  ? 865  LEU B CG  1 
ATOM   14922 C CD1 . LEU E  2 884  ? 187.900 177.354 190.010 1.00 16.97  ? 865  LEU B CD1 1 
ATOM   14923 C CD2 . LEU E  2 884  ? 189.310 175.299 190.022 1.00 16.97  ? 865  LEU B CD2 1 
ATOM   14924 N N   . THR E  2 885  ? 193.489 176.727 188.018 1.00 15.48  ? 866  THR B N   1 
ATOM   14925 C CA  . THR E  2 885  ? 194.389 177.114 186.908 1.00 15.48  ? 866  THR B CA  1 
ATOM   14926 C C   . THR E  2 885  ? 193.562 177.443 185.667 1.00 15.48  ? 866  THR B C   1 
ATOM   14927 O O   . THR E  2 885  ? 192.390 177.044 185.593 1.00 15.48  ? 866  THR B O   1 
ATOM   14928 C CB  . THR E  2 885  ? 195.409 176.014 186.606 1.00 15.48  ? 866  THR B CB  1 
ATOM   14929 O OG1 . THR E  2 885  ? 194.701 174.812 186.302 1.00 15.48  ? 866  THR B OG1 1 
ATOM   14930 C CG2 . THR E  2 885  ? 196.329 175.760 187.777 1.00 15.48  ? 866  THR B CG2 1 
ATOM   14931 N N   . ASP E  2 886  ? 194.164 178.170 184.732 1.00 15.76  ? 867  ASP B N   1 
ATOM   14932 C CA  . ASP E  2 886  ? 193.426 178.561 183.504 1.00 15.76  ? 867  ASP B CA  1 
ATOM   14933 C C   . ASP E  2 886  ? 193.000 177.294 182.757 1.00 15.76  ? 867  ASP B C   1 
ATOM   14934 O O   . ASP E  2 886  ? 191.902 177.281 182.189 1.00 15.76  ? 867  ASP B O   1 
ATOM   14935 C CB  . ASP E  2 886  ? 194.283 179.469 182.624 1.00 15.76  ? 867  ASP B CB  1 
ATOM   14936 C CG  . ASP E  2 886  ? 195.743 179.053 182.579 1.00 15.76  ? 867  ASP B CG  1 
ATOM   14937 O OD1 . ASP E  2 886  ? 196.035 177.872 182.858 1.00 15.76  ? 867  ASP B OD1 1 
ATOM   14938 O OD2 . ASP E  2 886  ? 196.580 179.917 182.262 1.00 15.76  ? 867  ASP B OD2 1 
ATOM   14939 N N   . GLU E  2 887  ? 193.864 176.282 182.731 1.00 16.54  ? 868  GLU B N   1 
ATOM   14940 C CA  . GLU E  2 887  ? 193.539 175.028 182.011 1.00 16.54  ? 868  GLU B CA  1 
ATOM   14941 C C   . GLU E  2 887  ? 192.323 174.363 182.664 1.00 16.54  ? 868  GLU B C   1 
ATOM   14942 O O   . GLU E  2 887  ? 191.466 173.850 181.936 1.00 16.54  ? 868  GLU B O   1 
ATOM   14943 C CB  . GLU E  2 887  ? 194.756 174.102 182.031 1.00 16.54  ? 868  GLU B CB  1 
ATOM   14944 C CG  . GLU E  2 887  ? 194.655 172.936 181.066 1.00 16.54  ? 868  GLU B CG  1 
ATOM   14945 C CD  . GLU E  2 887  ? 194.157 171.649 181.696 1.00 16.54  ? 868  GLU B CD  1 
ATOM   14946 O OE1 . GLU E  2 887  ? 193.883 171.660 182.911 1.00 16.54  ? 868  GLU B OE1 1 
ATOM   14947 O OE2 . GLU E  2 887  ? 194.048 170.642 180.973 1.00 16.54  ? 868  GLU B OE2 1 
ATOM   14948 N N   . MET E  2 888  ? 192.272 174.338 183.994 1.00 19.11  ? 869  MET B N   1 
ATOM   14949 C CA  . MET E  2 888  ? 191.087 173.770 184.685 1.00 19.11  ? 869  MET B CA  1 
ATOM   14950 C C   . MET E  2 888  ? 189.859 174.655 184.441 1.00 19.11  ? 869  MET B C   1 
ATOM   14951 O O   . MET E  2 888  ? 188.747 174.120 184.324 1.00 19.11  ? 869  MET B O   1 
ATOM   14952 C CB  . MET E  2 888  ? 191.358 173.577 186.179 1.00 19.11  ? 869  MET B CB  1 
ATOM   14953 C CG  . MET E  2 888  ? 192.247 172.376 186.442 1.00 19.11  ? 869  MET B CG  1 
ATOM   14954 S SD  . MET E  2 888  ? 192.379 172.002 188.198 1.00 19.11  ? 869  MET B SD  1 
ATOM   14955 C CE  . MET E  2 888  ? 192.338 173.667 188.854 1.00 19.11  ? 869  MET B CE  1 
ATOM   14956 N N   . ILE E  2 889  ? 190.049 175.971 184.421 1.00 16.18  ? 870  ILE B N   1 
ATOM   14957 C CA  . ILE E  2 889  ? 188.909 176.875 184.097 1.00 16.18  ? 870  ILE B CA  1 
ATOM   14958 C C   . ILE E  2 889  ? 188.461 176.607 182.658 1.00 16.18  ? 870  ILE B C   1 
ATOM   14959 O O   . ILE E  2 889  ? 187.250 176.617 182.397 1.00 16.18  ? 870  ILE B O   1 
ATOM   14960 C CB  . ILE E  2 889  ? 189.321 178.339 184.320 1.00 16.18  ? 870  ILE B CB  1 
ATOM   14961 C CG1 . ILE E  2 889  ? 189.596 178.607 185.799 1.00 16.18  ? 870  ILE B CG1 1 
ATOM   14962 C CG2 . ILE E  2 889  ? 188.278 179.297 183.779 1.00 16.18  ? 870  ILE B CG2 1 
ATOM   14963 C CD1 . ILE E  2 889  ? 189.908 180.049 186.094 1.00 16.18  ? 870  ILE B CD1 1 
ATOM   14964 N N   . ALA E  2 890  ? 189.410 176.389 181.751 1.00 18.18  ? 871  ALA B N   1 
ATOM   14965 C CA  . ALA E  2 890  ? 189.042 176.055 180.358 1.00 18.18  ? 871  ALA B CA  1 
ATOM   14966 C C   . ALA E  2 890  ? 188.290 174.721 180.340 1.00 18.18  ? 871  ALA B C   1 
ATOM   14967 O O   . ALA E  2 890  ? 187.364 174.568 179.534 1.00 18.18  ? 871  ALA B O   1 
ATOM   14968 C CB  . ALA E  2 890  ? 190.267 176.021 179.479 1.00 18.18  ? 871  ALA B CB  1 
ATOM   14969 N N   . GLN E  2 891  ? 188.712 173.771 181.172 1.00 18.51  ? 872  GLN B N   1 
ATOM   14970 C CA  . GLN E  2 891  ? 187.996 172.473 181.251 1.00 18.51  ? 872  GLN B CA  1 
ATOM   14971 C C   . GLN E  2 891  ? 186.567 172.710 181.753 1.00 18.51  ? 872  GLN B C   1 
ATOM   14972 O O   . GLN E  2 891  ? 185.638 172.074 181.234 1.00 18.51  ? 872  GLN B O   1 
ATOM   14973 C CB  . GLN E  2 891  ? 188.753 171.523 182.179 1.00 18.51  ? 872  GLN B CB  1 
ATOM   14974 C CG  . GLN E  2 891  ? 188.177 170.115 182.228 1.00 18.51  ? 872  GLN B CG  1 
ATOM   14975 C CD  . GLN E  2 891  ? 189.091 169.169 182.964 1.00 18.51  ? 872  GLN B CD  1 
ATOM   14976 O OE1 . GLN E  2 891  ? 190.269 169.453 183.172 1.00 18.51  ? 872  GLN B OE1 1 
ATOM   14977 N NE2 . GLN E  2 891  ? 188.552 168.027 183.360 1.00 18.51  ? 872  GLN B NE2 1 
ATOM   14978 N N   . TYR E  2 892  ? 186.403 173.596 182.735 1.00 14.92  ? 873  TYR B N   1 
ATOM   14979 C CA  . TYR E  2 892  ? 185.037 173.910 183.224 1.00 14.92  ? 873  TYR B CA  1 
ATOM   14980 C C   . TYR E  2 892  ? 184.213 174.542 182.098 1.00 14.92  ? 873  TYR B C   1 
ATOM   14981 O O   . TYR E  2 892  ? 183.044 174.171 181.922 1.00 14.92  ? 873  TYR B O   1 
ATOM   14982 C CB  . TYR E  2 892  ? 185.099 174.864 184.416 1.00 14.92  ? 873  TYR B CB  1 
ATOM   14983 C CG  . TYR E  2 892  ? 185.108 174.185 185.759 1.00 14.92  ? 873  TYR B CG  1 
ATOM   14984 C CD1 . TYR E  2 892  ? 184.264 173.120 186.018 1.00 14.92  ? 873  TYR B CD1 1 
ATOM   14985 C CD2 . TYR E  2 892  ? 185.946 174.615 186.774 1.00 14.92  ? 873  TYR B CD2 1 
ATOM   14986 C CE1 . TYR E  2 892  ? 184.258 172.489 187.250 1.00 14.92  ? 873  TYR B CE1 1 
ATOM   14987 C CE2 . TYR E  2 892  ? 185.951 173.997 188.012 1.00 14.92  ? 873  TYR B CE2 1 
ATOM   14988 C CZ  . TYR E  2 892  ? 185.106 172.929 188.250 1.00 14.92  ? 873  TYR B CZ  1 
ATOM   14989 O OH  . TYR E  2 892  ? 185.103 172.314 189.467 1.00 14.92  ? 873  TYR B OH  1 
ATOM   14990 N N   . THR E  2 893  ? 184.812 175.473 181.354 1.00 15.21  ? 874  THR B N   1 
ATOM   14991 C CA  . THR E  2 893  ? 184.075 176.118 180.240 1.00 15.21  ? 874  THR B CA  1 
ATOM   14992 C C   . THR E  2 893  ? 183.739 175.075 179.176 1.00 15.21  ? 874  THR B C   1 
ATOM   14993 O O   . THR E  2 893  ? 182.638 175.138 178.609 1.00 15.21  ? 874  THR B O   1 
ATOM   14994 C CB  . THR E  2 893  ? 184.859 177.295 179.658 1.00 15.21  ? 874  THR B CB  1 
ATOM   14995 O OG1 . THR E  2 893  ? 186.079 176.807 179.102 1.00 15.21  ? 874  THR B OG1 1 
ATOM   14996 C CG2 . THR E  2 893  ? 185.159 178.340 180.706 1.00 15.21  ? 874  THR B CG2 1 
ATOM   14997 N N   . SER E  2 894  ? 184.675 174.169 178.907 1.00 18.87  ? 875  SER B N   1 
ATOM   14998 C CA  . SER E  2 894  ? 184.417 173.102 177.911 1.00 18.87  ? 875  SER B CA  1 
ATOM   14999 C C   . SER E  2 894  ? 183.267 172.209 178.385 1.00 18.87  ? 875  SER B C   1 
ATOM   15000 O O   . SER E  2 894  ? 182.437 171.820 177.554 1.00 18.87  ? 875  SER B O   1 
ATOM   15001 C CB  . SER E  2 894  ? 185.661 172.299 177.655 1.00 18.87  ? 875  SER B CB  1 
ATOM   15002 O OG  . SER E  2 894  ? 185.343 171.052 177.059 1.00 18.87  ? 875  SER B OG  1 
ATOM   15003 N N   . ALA E  2 895  ? 183.240 171.885 179.677 1.00 16.11  ? 876  ALA B N   1 
ATOM   15004 C CA  . ALA E  2 895  ? 182.148 171.041 180.204 1.00 16.11  ? 876  ALA B CA  1 
ATOM   15005 C C   . ALA E  2 895  ? 180.813 171.775 180.051 1.00 16.11  ? 876  ALA B C   1 
ATOM   15006 O O   . ALA E  2 895  ? 179.818 171.145 179.652 1.00 16.11  ? 876  ALA B O   1 
ATOM   15007 C CB  . ALA E  2 895  ? 182.418 170.686 181.642 1.00 16.11  ? 876  ALA B CB  1 
ATOM   15008 N N   . LEU E  2 896  ? 180.802 173.071 180.360 1.00 13.80  ? 877  LEU B N   1 
ATOM   15009 C CA  . LEU E  2 896  ? 179.547 173.850 180.244 1.00 13.80  ? 877  LEU B CA  1 
ATOM   15010 C C   . LEU E  2 896  ? 179.114 173.897 178.777 1.00 13.80  ? 877  LEU B C   1 
ATOM   15011 O O   . LEU E  2 896  ? 177.912 173.746 178.506 1.00 13.80  ? 877  LEU B O   1 
ATOM   15012 C CB  . LEU E  2 896  ? 179.778 175.258 180.799 1.00 13.80  ? 877  LEU B CB  1 
ATOM   15013 C CG  . LEU E  2 896  ? 179.875 175.359 182.321 1.00 13.80  ? 877  LEU B CG  1 
ATOM   15014 C CD1 . LEU E  2 896  ? 180.748 176.533 182.740 1.00 13.80  ? 877  LEU B CD1 1 
ATOM   15015 C CD2 . LEU E  2 896  ? 178.498 175.458 182.958 1.00 13.80  ? 877  LEU B CD2 1 
ATOM   15016 N N   . LEU E  2 897  ? 180.068 174.094 177.868 1.00 15.11  ? 878  LEU B N   1 
ATOM   15017 C CA  . LEU E  2 897  ? 179.730 174.131 176.424 1.00 15.11  ? 878  LEU B CA  1 
ATOM   15018 C C   . LEU E  2 897  ? 179.176 172.769 176.000 1.00 15.11  ? 878  LEU B C   1 
ATOM   15019 O O   . LEU E  2 897  ? 178.168 172.740 175.273 1.00 15.11  ? 878  LEU B O   1 
ATOM   15020 C CB  . LEU E  2 897  ? 180.998 174.457 175.634 1.00 15.11  ? 878  LEU B CB  1 
ATOM   15021 C CG  . LEU E  2 897  ? 181.479 175.900 175.734 1.00 15.11  ? 878  LEU B CG  1 
ATOM   15022 C CD1 . LEU E  2 897  ? 182.894 176.032 175.196 1.00 15.11  ? 878  LEU B CD1 1 
ATOM   15023 C CD2 . LEU E  2 897  ? 180.535 176.818 174.983 1.00 15.11  ? 878  LEU B CD2 1 
ATOM   15024 N N   . ALA E  2 898  ? 179.810 171.684 176.448 1.00 17.08  ? 879  ALA B N   1 
ATOM   15025 C CA  . ALA E  2 898  ? 179.357 170.342 176.026 1.00 17.08  ? 879  ALA B CA  1 
ATOM   15026 C C   . ALA E  2 898  ? 177.941 170.109 176.553 1.00 17.08  ? 879  ALA B C   1 
ATOM   15027 O O   . ALA E  2 898  ? 177.093 169.605 175.800 1.00 17.08  ? 879  ALA B O   1 
ATOM   15028 C CB  . ALA E  2 898  ? 180.306 169.284 176.532 1.00 17.08  ? 879  ALA B CB  1 
ATOM   15029 N N   . GLY E  2 899  ? 177.697 170.492 177.806 1.00 15.17  ? 880  GLY B N   1 
ATOM   15030 C CA  . GLY E  2 899  ? 176.350 170.317 178.369 1.00 15.17  ? 880  GLY B CA  1 
ATOM   15031 C C   . GLY E  2 899  ? 175.332 171.147 177.614 1.00 15.17  ? 880  GLY B C   1 
ATOM   15032 O O   . GLY E  2 899  ? 174.249 170.629 177.320 1.00 15.17  ? 880  GLY B O   1 
ATOM   15033 N N   . THR E  2 900  ? 175.666 172.400 177.311 1.00 13.95  ? 881  THR B N   1 
ATOM   15034 C CA  . THR E  2 900  ? 174.679 173.280 176.639 1.00 13.95  ? 881  THR B CA  1 
ATOM   15035 C C   . THR E  2 900  ? 174.369 172.729 175.246 1.00 13.95  ? 881  THR B C   1 
ATOM   15036 O O   . THR E  2 900  ? 173.193 172.704 174.851 1.00 13.95  ? 881  THR B O   1 
ATOM   15037 C CB  . THR E  2 900  ? 175.211 174.713 176.541 1.00 13.95  ? 881  THR B CB  1 
ATOM   15038 O OG1 . THR E  2 900  ? 175.017 175.336 177.810 1.00 13.95  ? 881  THR B OG1 1 
ATOM   15039 C CG2 . THR E  2 900  ? 174.507 175.517 175.472 1.00 13.95  ? 881  THR B CG2 1 
ATOM   15040 N N   . ILE E  2 901  ? 175.404 172.325 174.516 1.00 14.90  ? 882  ILE B N   1 
ATOM   15041 C CA  . ILE E  2 901  ? 175.184 171.830 173.131 1.00 14.90  ? 882  ILE B CA  1 
ATOM   15042 C C   . ILE E  2 901  ? 174.446 170.490 173.158 1.00 14.90  ? 882  ILE B C   1 
ATOM   15043 O O   . ILE E  2 901  ? 173.556 170.285 172.315 1.00 14.90  ? 882  ILE B O   1 
ATOM   15044 C CB  . ILE E  2 901  ? 176.529 171.734 172.391 1.00 14.90  ? 882  ILE B CB  1 
ATOM   15045 C CG1 . ILE E  2 901  ? 177.262 173.076 172.393 1.00 14.90  ? 882  ILE B CG1 1 
ATOM   15046 C CG2 . ILE E  2 901  ? 176.325 171.223 170.978 1.00 14.90  ? 882  ILE B CG2 1 
ATOM   15047 C CD1 . ILE E  2 901  ? 178.394 173.142 171.398 1.00 14.90  ? 882  ILE B CD1 1 
ATOM   15048 N N   . THR E  2 902  ? 174.815 169.602 174.078 1.00 16.63  ? 883  THR B N   1 
ATOM   15049 C CA  . THR E  2 902  ? 174.225 168.239 174.039 1.00 16.63  ? 883  THR B CA  1 
ATOM   15050 C C   . THR E  2 902  ? 172.868 168.144 174.735 1.00 16.63  ? 883  THR B C   1 
ATOM   15051 O O   . THR E  2 902  ? 171.947 167.557 174.132 1.00 16.63  ? 883  THR B O   1 
ATOM   15052 C CB  . THR E  2 902  ? 175.178 167.245 174.707 1.00 16.63  ? 883  THR B CB  1 
ATOM   15053 O OG1 . THR E  2 902  ? 176.504 167.521 174.255 1.00 16.63  ? 883  THR B OG1 1 
ATOM   15054 C CG2 . THR E  2 902  ? 174.813 165.806 174.421 1.00 16.63  ? 883  THR B CG2 1 
ATOM   15055 N N   . SER E  2 903  ? 172.741 168.701 175.941 1.00 13.74  ? 884  SER B N   1 
ATOM   15056 C CA  . SER E  2 903  ? 171.491 168.500 176.723 1.00 13.74  ? 884  SER B CA  1 
ATOM   15057 C C   . SER E  2 903  ? 170.663 169.782 176.849 1.00 13.74  ? 884  SER B C   1 
ATOM   15058 O O   . SER E  2 903  ? 169.694 169.778 177.620 1.00 13.74  ? 884  SER B O   1 
ATOM   15059 C CB  . SER E  2 903  ? 171.823 167.929 178.071 1.00 13.74  ? 884  SER B CB  1 
ATOM   15060 O OG  . SER E  2 903  ? 173.038 168.475 178.557 1.00 13.74  ? 884  SER B OG  1 
ATOM   15061 N N   . GLY E  2 904  ? 171.028 170.843 176.134 1.00 17.65  ? 885  GLY B N   1 
ATOM   15062 C CA  . GLY E  2 904  ? 170.295 172.111 176.302 1.00 17.65  ? 885  GLY B CA  1 
ATOM   15063 C C   . GLY E  2 904  ? 170.371 172.620 177.728 1.00 17.65  ? 885  GLY B C   1 
ATOM   15064 O O   . GLY E  2 904  ? 171.483 172.752 178.252 1.00 17.65  ? 885  GLY B O   1 
ATOM   15065 N N   . TRP E  2 905  ? 169.225 172.954 178.313 1.00 13.84  ? 886  TRP B N   1 
ATOM   15066 C CA  . TRP E  2 905  ? 169.202 173.472 179.706 1.00 13.84  ? 886  TRP B CA  1 
ATOM   15067 C C   . TRP E  2 905  ? 168.952 172.335 180.696 1.00 13.84  ? 886  TRP B C   1 
ATOM   15068 O O   . TRP E  2 905  ? 168.989 172.600 181.909 1.00 13.84  ? 886  TRP B O   1 
ATOM   15069 C CB  . TRP E  2 905  ? 168.125 174.551 179.846 1.00 13.84  ? 886  TRP B CB  1 
ATOM   15070 C CG  . TRP E  2 905  ? 166.787 174.125 179.327 1.00 13.84  ? 886  TRP B CG  1 
ATOM   15071 C CD1 . TRP E  2 905  ? 166.008 173.107 179.794 1.00 13.84  ? 886  TRP B CD1 1 
ATOM   15072 C CD2 . TRP E  2 905  ? 166.061 174.713 178.231 1.00 13.84  ? 886  TRP B CD2 1 
ATOM   15073 N NE1 . TRP E  2 905  ? 164.854 173.016 179.063 1.00 13.84  ? 886  TRP B NE1 1 
ATOM   15074 C CE2 . TRP E  2 905  ? 164.860 173.986 178.097 1.00 13.84  ? 886  TRP B CE2 1 
ATOM   15075 C CE3 . TRP E  2 905  ? 166.317 175.766 177.350 1.00 13.84  ? 886  TRP B CE3 1 
ATOM   15076 C CZ2 . TRP E  2 905  ? 163.914 174.291 177.119 1.00 13.84  ? 886  TRP B CZ2 1 
ATOM   15077 C CZ3 . TRP E  2 905  ? 165.380 176.067 176.386 1.00 13.84  ? 886  TRP B CZ3 1 
ATOM   15078 C CH2 . TRP E  2 905  ? 164.197 175.338 176.273 1.00 13.84  ? 886  TRP B CH2 1 
ATOM   15079 N N   . THR E  2 906  ? 168.702 171.123 180.203 1.00 11.71  ? 887  THR B N   1 
ATOM   15080 C CA  . THR E  2 906  ? 168.342 170.001 181.106 1.00 11.71  ? 887  THR B CA  1 
ATOM   15081 C C   . THR E  2 906  ? 169.487 169.669 182.066 1.00 11.71  ? 887  THR B C   1 
ATOM   15082 O O   . THR E  2 906  ? 169.207 169.289 183.212 1.00 11.71  ? 887  THR B O   1 
ATOM   15083 C CB  . THR E  2 906  ? 167.886 168.790 180.292 1.00 11.71  ? 887  THR B CB  1 
ATOM   15084 O OG1 . THR E  2 906  ? 168.999 168.314 179.539 1.00 11.71  ? 887  THR B OG1 1 
ATOM   15085 C CG2 . THR E  2 906  ? 166.753 169.135 179.352 1.00 11.71  ? 887  THR B CG2 1 
ATOM   15086 N N   . PHE E  2 907  ? 170.726 169.749 181.589 1.00 9.96   ? 888  PHE B N   1 
ATOM   15087 C CA  . PHE E  2 907  ? 171.878 169.418 182.462 1.00 9.96   ? 888  PHE B CA  1 
ATOM   15088 C C   . PHE E  2 907  ? 171.937 170.413 183.623 1.00 9.96   ? 888  PHE B C   1 
ATOM   15089 O O   . PHE E  2 907  ? 172.479 170.057 184.680 1.00 9.96   ? 888  PHE B O   1 
ATOM   15090 C CB  . PHE E  2 907  ? 173.188 169.372 181.677 1.00 9.96   ? 888  PHE B CB  1 
ATOM   15091 C CG  . PHE E  2 907  ? 173.810 170.719 181.429 1.00 9.96   ? 888  PHE B CG  1 
ATOM   15092 C CD1 . PHE E  2 907  ? 173.245 171.603 180.528 1.00 9.96   ? 888  PHE B CD1 1 
ATOM   15093 C CD2 . PHE E  2 907  ? 174.960 171.103 182.095 1.00 9.96   ? 888  PHE B CD2 1 
ATOM   15094 C CE1 . PHE E  2 907  ? 173.817 172.844 180.301 1.00 9.96   ? 888  PHE B CE1 1 
ATOM   15095 C CE2 . PHE E  2 907  ? 175.541 172.337 181.857 1.00 9.96   ? 888  PHE B CE2 1 
ATOM   15096 C CZ  . PHE E  2 907  ? 174.965 173.208 180.964 1.00 9.96   ? 888  PHE B CZ  1 
ATOM   15097 N N   . GLY E  2 908  ? 171.509 171.657 183.400 1.00 8.11   ? 889  GLY B N   1 
ATOM   15098 C CA  . GLY E  2 908  ? 171.461 172.628 184.506 1.00 8.11   ? 889  GLY B CA  1 
ATOM   15099 C C   . GLY E  2 908  ? 170.450 172.233 185.565 1.00 8.11   ? 889  GLY B C   1 
ATOM   15100 O O   . GLY E  2 908  ? 170.748 172.381 186.765 1.00 8.11   ? 889  GLY B O   1 
ATOM   15101 N N   . ALA E  2 909  ? 169.277 171.775 185.134 1.00 7.50   ? 890  ALA B N   1 
ATOM   15102 C CA  . ALA E  2 909  ? 168.216 171.377 186.086 1.00 7.50   ? 890  ALA B CA  1 
ATOM   15103 C C   . ALA E  2 909  ? 168.575 170.075 186.806 1.00 7.50   ? 890  ALA B C   1 
ATOM   15104 O O   . ALA E  2 909  ? 168.071 169.861 187.919 1.00 7.50   ? 890  ALA B O   1 
ATOM   15105 C CB  . ALA E  2 909  ? 166.890 171.280 185.381 1.00 7.50   ? 890  ALA B CB  1 
ATOM   15106 N N   . GLY E  2 910  ? 169.362 169.208 186.169 1.00 5.37   ? 891  GLY B N   1 
ATOM   15107 C CA  . GLY E  2 910  ? 169.629 167.897 186.787 1.00 5.37   ? 891  GLY B CA  1 
ATOM   15108 C C   . GLY E  2 910  ? 170.403 166.990 185.854 1.00 5.37   ? 891  GLY B C   1 
ATOM   15109 O O   . GLY E  2 910  ? 171.435 167.420 185.311 1.00 5.37   ? 891  GLY B O   1 
ATOM   15110 N N   . PRO E  2 911  ? 169.964 165.733 185.665 1.00 5.26   ? 892  PRO B N   1 
ATOM   15111 C CA  . PRO E  2 911  ? 170.683 164.809 184.809 1.00 5.26   ? 892  PRO B CA  1 
ATOM   15112 C C   . PRO E  2 911  ? 170.724 165.334 183.369 1.00 5.26   ? 892  PRO B C   1 
ATOM   15113 O O   . PRO E  2 911  ? 169.758 165.940 182.902 1.00 5.26   ? 892  PRO B O   1 
ATOM   15114 C CB  . PRO E  2 911  ? 169.867 163.514 184.895 1.00 5.26   ? 892  PRO B CB  1 
ATOM   15115 C CG  . PRO E  2 911  ? 168.497 163.967 185.350 1.00 5.26   ? 892  PRO B CG  1 
ATOM   15116 C CD  . PRO E  2 911  ? 168.758 165.155 186.252 1.00 5.26   ? 892  PRO B CD  1 
ATOM   15117 N N   . ALA E  2 912  ? 171.844 165.088 182.689 1.00 7.21   ? 893  ALA B N   1 
ATOM   15118 C CA  . ALA E  2 912  ? 171.993 165.627 181.321 1.00 7.21   ? 893  ALA B CA  1 
ATOM   15119 C C   . ALA E  2 912  ? 171.160 164.758 180.384 1.00 7.21   ? 893  ALA B C   1 
ATOM   15120 O O   . ALA E  2 912  ? 171.532 163.593 180.138 1.00 7.21   ? 893  ALA B O   1 
ATOM   15121 C CB  . ALA E  2 912  ? 173.450 165.627 180.930 1.00 7.21   ? 893  ALA B CB  1 
ATOM   15122 N N   . LEU E  2 913  ? 170.082 165.330 179.854 1.00 8.65   ? 894  LEU B N   1 
ATOM   15123 C CA  . LEU E  2 913  ? 169.189 164.564 178.954 1.00 8.65   ? 894  LEU B CA  1 
ATOM   15124 C C   . LEU E  2 913  ? 169.592 164.900 177.520 1.00 8.65   ? 894  LEU B C   1 
ATOM   15125 O O   . LEU E  2 913  ? 169.373 166.054 177.089 1.00 8.65   ? 894  LEU B O   1 
ATOM   15126 C CB  . LEU E  2 913  ? 167.742 164.979 179.234 1.00 8.65   ? 894  LEU B CB  1 
ATOM   15127 C CG  . LEU E  2 913  ? 167.360 165.065 180.712 1.00 8.65   ? 894  LEU B CG  1 
ATOM   15128 C CD1 . LEU E  2 913  ? 165.928 165.547 180.876 1.00 8.65   ? 894  LEU B CD1 1 
ATOM   15129 C CD2 . LEU E  2 913  ? 167.554 163.728 181.405 1.00 8.65   ? 894  LEU B CD2 1 
ATOM   15130 N N   . GLN E  2 914  ? 170.124 163.917 176.797 1.00 10.88  ? 895  GLN B N   1 
ATOM   15131 C CA  . GLN E  2 914  ? 170.619 164.208 175.428 1.00 10.88  ? 895  GLN B CA  1 
ATOM   15132 C C   . GLN E  2 914  ? 169.450 164.645 174.548 1.00 10.88  ? 895  GLN B C   1 
ATOM   15133 O O   . GLN E  2 914  ? 168.335 164.115 174.704 1.00 10.88  ? 895  GLN B O   1 
ATOM   15134 C CB  . GLN E  2 914  ? 171.334 163.005 174.814 1.00 10.88  ? 895  GLN B CB  1 
ATOM   15135 C CG  . GLN E  2 914  ? 170.454 161.775 174.655 1.00 10.88  ? 895  GLN B CG  1 
ATOM   15136 C CD  . GLN E  2 914  ? 170.636 160.787 175.782 1.00 10.88  ? 895  GLN B CD  1 
ATOM   15137 O OE1 . GLN E  2 914  ? 171.162 161.114 176.843 1.00 10.88  ? 895  GLN B OE1 1 
ATOM   15138 N NE2 . GLN E  2 914  ? 170.188 159.563 175.558 1.00 10.88  ? 895  GLN B NE2 1 
ATOM   15139 N N   . ILE E  2 915  ? 169.699 165.625 173.689 1.00 10.40  ? 896  ILE B N   1 
ATOM   15140 C CA  . ILE E  2 915  ? 168.636 166.076 172.753 1.00 10.40  ? 896  ILE B CA  1 
ATOM   15141 C C   . ILE E  2 915  ? 169.321 166.515 171.463 1.00 10.40  ? 896  ILE B C   1 
ATOM   15142 O O   . ILE E  2 915  ? 170.393 167.143 171.546 1.00 10.40  ? 896  ILE B O   1 
ATOM   15143 C CB  . ILE E  2 915  ? 167.821 167.209 173.402 1.00 10.40  ? 896  ILE B CB  1 
ATOM   15144 C CG1 . ILE E  2 915  ? 166.790 167.790 172.435 1.00 10.40  ? 896  ILE B CG1 1 
ATOM   15145 C CG2 . ILE E  2 915  ? 168.732 168.294 173.954 1.00 10.40  ? 896  ILE B CG2 1 
ATOM   15146 C CD1 . ILE E  2 915  ? 165.903 168.839 173.046 1.00 10.40  ? 896  ILE B CD1 1 
ATOM   15147 N N   . PRO E  2 916  ? 168.754 166.245 170.273 1.00 12.18  ? 897  PRO B N   1 
ATOM   15148 C CA  . PRO E  2 916  ? 169.358 166.745 169.046 1.00 12.18  ? 897  PRO B CA  1 
ATOM   15149 C C   . PRO E  2 916  ? 169.439 168.276 169.107 1.00 12.18  ? 897  PRO B C   1 
ATOM   15150 O O   . PRO E  2 916  ? 168.490 168.919 169.532 1.00 12.18  ? 897  PRO B O   1 
ATOM   15151 C CB  . PRO E  2 916  ? 168.377 166.295 167.958 1.00 12.18  ? 897  PRO B CB  1 
ATOM   15152 C CG  . PRO E  2 916  ? 167.683 165.092 168.559 1.00 12.18  ? 897  PRO B CG  1 
ATOM   15153 C CD  . PRO E  2 916  ? 167.594 165.384 170.041 1.00 12.18  ? 897  PRO B CD  1 
ATOM   15154 N N   . PHE E  2 917  ? 170.561 168.831 168.652 1.00 12.04  ? 898  PHE B N   1 
ATOM   15155 C CA  . PHE E  2 917  ? 170.752 170.299 168.767 1.00 12.04  ? 898  PHE B CA  1 
ATOM   15156 C C   . PHE E  2 917  ? 169.668 171.062 167.999 1.00 12.04  ? 898  PHE B C   1 
ATOM   15157 O O   . PHE E  2 917  ? 169.228 172.104 168.508 1.00 12.04  ? 898  PHE B O   1 
ATOM   15158 C CB  . PHE E  2 917  ? 172.153 170.721 168.320 1.00 12.04  ? 898  PHE B CB  1 
ATOM   15159 C CG  . PHE E  2 917  ? 172.434 172.180 168.569 1.00 12.04  ? 898  PHE B CG  1 
ATOM   15160 C CD1 . PHE E  2 917  ? 172.723 172.631 169.845 1.00 12.04  ? 898  PHE B CD1 1 
ATOM   15161 C CD2 . PHE E  2 917  ? 172.351 173.106 167.543 1.00 12.04  ? 898  PHE B CD2 1 
ATOM   15162 C CE1 . PHE E  2 917  ? 172.955 173.975 170.084 1.00 12.04  ? 898  PHE B CE1 1 
ATOM   15163 C CE2 . PHE E  2 917  ? 172.568 174.450 167.786 1.00 12.04  ? 898  PHE B CE2 1 
ATOM   15164 C CZ  . PHE E  2 917  ? 172.880 174.881 169.053 1.00 12.04  ? 898  PHE B CZ  1 
ATOM   15165 N N   . PRO E  2 918  ? 169.239 170.670 166.782 1.00 13.02  ? 899  PRO B N   1 
ATOM   15166 C CA  . PRO E  2 918  ? 168.136 171.387 166.146 1.00 13.02  ? 899  PRO B CA  1 
ATOM   15167 C C   . PRO E  2 918  ? 166.864 171.356 167.014 1.00 13.02  ? 899  PRO B C   1 
ATOM   15168 O O   . PRO E  2 918  ? 166.188 172.353 167.102 1.00 13.02  ? 899  PRO B O   1 
ATOM   15169 C CB  . PRO E  2 918  ? 167.914 170.658 164.811 1.00 13.02  ? 899  PRO B CB  1 
ATOM   15170 C CG  . PRO E  2 918  ? 168.769 169.406 164.882 1.00 13.02  ? 899  PRO B CG  1 
ATOM   15171 C CD  . PRO E  2 918  ? 169.878 169.723 165.859 1.00 13.02  ? 899  PRO B CD  1 
ATOM   15172 N N   . MET E  2 919  ? 166.567 170.217 167.637 1.00 13.96  ? 900  MET B N   1 
ATOM   15173 C CA  . MET E  2 919  ? 165.371 170.127 168.512 1.00 13.96  ? 900  MET B CA  1 
ATOM   15174 C C   . MET E  2 919  ? 165.517 171.058 169.721 1.00 13.96  ? 900  MET B C   1 
ATOM   15175 O O   . MET E  2 919  ? 164.526 171.707 170.102 1.00 13.96  ? 900  MET B O   1 
ATOM   15176 C CB  . MET E  2 919  ? 165.129 168.688 168.974 1.00 13.96  ? 900  MET B CB  1 
ATOM   15177 C CG  . MET E  2 919  ? 164.808 167.751 167.825 1.00 13.96  ? 900  MET B CG  1 
ATOM   15178 S SD  . MET E  2 919  ? 163.669 166.427 168.282 1.00 13.96  ? 900  MET B SD  1 
ATOM   15179 C CE  . MET E  2 919  ? 162.118 167.322 168.353 1.00 13.96  ? 900  MET B CE  1 
ATOM   15180 N N   . GLN E  2 920  ? 166.712 171.120 170.304 1.00 13.00  ? 901  GLN B N   1 
ATOM   15181 C CA  . GLN E  2 920  ? 166.934 172.062 171.430 1.00 13.00  ? 901  GLN B CA  1 
ATOM   15182 C C   . GLN E  2 920  ? 166.752 173.497 170.928 1.00 13.00  ? 901  GLN B C   1 
ATOM   15183 O O   . GLN E  2 920  ? 166.100 174.299 171.619 1.00 13.00  ? 901  GLN B O   1 
ATOM   15184 C CB  . GLN E  2 920  ? 168.341 171.849 171.981 1.00 13.00  ? 901  GLN B CB  1 
ATOM   15185 C CG  . GLN E  2 920  ? 168.828 172.957 172.899 1.00 13.00  ? 901  GLN B CG  1 
ATOM   15186 C CD  . GLN E  2 920  ? 170.334 172.974 172.990 1.00 13.00  ? 901  GLN B CD  1 
ATOM   15187 O OE1 . GLN E  2 920  ? 170.964 174.027 172.996 1.00 13.00  ? 901  GLN B OE1 1 
ATOM   15188 N NE2 . GLN E  2 920  ? 170.928 171.796 173.063 1.00 13.00  ? 901  GLN B NE2 1 
ATOM   15189 N N   . MET E  2 921  ? 167.294 173.798 169.751 1.00 10.26  ? 902  MET B N   1 
ATOM   15190 C CA  . MET E  2 921  ? 167.154 175.159 169.181 1.00 10.26  ? 902  MET B CA  1 
ATOM   15191 C C   . MET E  2 921  ? 165.674 175.439 168.903 1.00 10.26  ? 902  MET B C   1 
ATOM   15192 O O   . MET E  2 921  ? 165.234 176.585 169.073 1.00 10.26  ? 902  MET B O   1 
ATOM   15193 C CB  . MET E  2 921  ? 167.968 175.295 167.892 1.00 10.26  ? 902  MET B CB  1 
ATOM   15194 C CG  . MET E  2 921  ? 169.320 175.936 168.110 1.00 10.26  ? 902  MET B CG  1 
ATOM   15195 S SD  . MET E  2 921  ? 169.176 177.682 168.561 1.00 10.26  ? 902  MET B SD  1 
ATOM   15196 C CE  . MET E  2 921  ? 168.443 178.341 167.065 1.00 10.26  ? 902  MET B CE  1 
ATOM   15197 N N   . ALA E  2 922  ? 164.945 174.427 168.439 1.00 13.01  ? 903  ALA B N   1 
ATOM   15198 C CA  . ALA E  2 922  ? 163.507 174.612 168.152 1.00 13.01  ? 903  ALA B CA  1 
ATOM   15199 C C   . ALA E  2 922  ? 162.752 174.938 169.441 1.00 13.01  ? 903  ALA B C   1 
ATOM   15200 O O   . ALA E  2 922  ? 161.857 175.790 169.406 1.00 13.01  ? 903  ALA B O   1 
ATOM   15201 C CB  . ALA E  2 922  ? 162.960 173.375 167.497 1.00 13.01  ? 903  ALA B CB  1 
ATOM   15202 N N   . TYR E  2 923  ? 163.080 174.250 170.529 1.00 13.16  ? 904  TYR B N   1 
ATOM   15203 C CA  . TYR E  2 923  ? 162.418 174.572 171.815 1.00 13.16  ? 904  TYR B CA  1 
ATOM   15204 C C   . TYR E  2 923  ? 162.824 175.957 172.311 1.00 13.16  ? 904  TYR B C   1 
ATOM   15205 O O   . TYR E  2 923  ? 162.010 176.611 172.968 1.00 13.16  ? 904  TYR B O   1 
ATOM   15206 C CB  . TYR E  2 923  ? 162.562 173.451 172.836 1.00 13.16  ? 904  TYR B CB  1 
ATOM   15207 C CG  . TYR E  2 923  ? 161.221 173.033 173.379 1.00 13.16  ? 904  TYR B CG  1 
ATOM   15208 C CD1 . TYR E  2 923  ? 160.359 172.251 172.628 1.00 13.16  ? 904  TYR B CD1 1 
ATOM   15209 C CD2 . TYR E  2 923  ? 160.791 173.460 174.623 1.00 13.16  ? 904  TYR B CD2 1 
ATOM   15210 C CE1 . TYR E  2 923  ? 159.115 171.880 173.109 1.00 13.16  ? 904  TYR B CE1 1 
ATOM   15211 C CE2 . TYR E  2 923  ? 159.552 173.095 175.122 1.00 13.16  ? 904  TYR B CE2 1 
ATOM   15212 C CZ  . TYR E  2 923  ? 158.711 172.303 174.362 1.00 13.16  ? 904  TYR B CZ  1 
ATOM   15213 O OH  . TYR E  2 923  ? 157.488 171.938 174.846 1.00 13.16  ? 904  TYR B OH  1 
ATOM   15214 N N   . ARG E  2 924  ? 164.076 176.344 172.088 1.00 9.02   ? 905  ARG B N   1 
ATOM   15215 C CA  . ARG E  2 924  ? 164.474 177.728 172.454 1.00 9.02   ? 905  ARG B CA  1 
ATOM   15216 C C   . ARG E  2 924  ? 163.675 178.719 171.600 1.00 9.02   ? 905  ARG B C   1 
ATOM   15217 O O   . ARG E  2 924  ? 163.239 179.755 172.134 1.00 9.02   ? 905  ARG B O   1 
ATOM   15218 C CB  . ARG E  2 924  ? 165.985 177.903 172.294 1.00 9.02   ? 905  ARG B CB  1 
ATOM   15219 C CG  . ARG E  2 924  ? 166.795 176.937 173.144 1.00 9.02   ? 905  ARG B CG  1 
ATOM   15220 C CD  . ARG E  2 924  ? 168.288 177.161 173.024 1.00 9.02   ? 905  ARG B CD  1 
ATOM   15221 N NE  . ARG E  2 924  ? 169.038 176.452 174.050 1.00 9.02   ? 905  ARG B NE  1 
ATOM   15222 C CZ  . ARG E  2 924  ? 169.419 176.963 175.216 1.00 9.02   ? 905  ARG B CZ  1 
ATOM   15223 N NH1 . ARG E  2 924  ? 169.128 178.213 175.529 1.00 9.02   ? 905  ARG B NH1 1 
ATOM   15224 N NH2 . ARG E  2 924  ? 170.098 176.217 176.068 1.00 9.02   ? 905  ARG B NH2 1 
ATOM   15225 N N   . PHE E  2 925  ? 163.480 178.404 170.320 1.00 10.62  ? 906  PHE B N   1 
ATOM   15226 C CA  . PHE E  2 925  ? 162.644 179.280 169.461 1.00 10.62  ? 906  PHE B CA  1 
ATOM   15227 C C   . PHE E  2 925  ? 161.221 179.327 170.017 1.00 10.62  ? 906  PHE B C   1 
ATOM   15228 O O   . PHE E  2 925  ? 160.614 180.407 170.054 1.00 10.62  ? 906  PHE B O   1 
ATOM   15229 C CB  . PHE E  2 925  ? 162.619 178.738 168.033 1.00 10.62  ? 906  PHE B CB  1 
ATOM   15230 C CG  . PHE E  2 925  ? 163.500 179.509 167.091 1.00 10.62  ? 906  PHE B CG  1 
ATOM   15231 C CD1 . PHE E  2 925  ? 164.857 179.628 167.333 1.00 10.62  ? 906  PHE B CD1 1 
ATOM   15232 C CD2 . PHE E  2 925  ? 162.967 180.129 165.974 1.00 10.62  ? 906  PHE B CD2 1 
ATOM   15233 C CE1 . PHE E  2 925  ? 165.665 180.351 166.470 1.00 10.62  ? 906  PHE B CE1 1 
ATOM   15234 C CE2 . PHE E  2 925  ? 163.776 180.846 165.109 1.00 10.62  ? 906  PHE B CE2 1 
ATOM   15235 C CZ  . PHE E  2 925  ? 165.121 180.964 165.366 1.00 10.62  ? 906  PHE B CZ  1 
ATOM   15236 N N   . ASN E  2 926  ? 160.702 178.176 170.440 1.00 10.03  ? 907  ASN B N   1 
ATOM   15237 C CA  . ASN E  2 926  ? 159.342 178.132 171.037 1.00 10.03  ? 907  ASN B CA  1 
ATOM   15238 C C   . ASN E  2 926  ? 159.352 178.981 172.308 1.00 10.03  ? 907  ASN B C   1 
ATOM   15239 O O   . ASN E  2 926  ? 158.323 179.614 172.611 1.00 10.03  ? 907  ASN B O   1 
ATOM   15240 C CB  . ASN E  2 926  ? 158.924 176.694 171.340 1.00 10.03  ? 907  ASN B CB  1 
ATOM   15241 C CG  . ASN E  2 926  ? 157.441 176.469 171.151 1.00 10.03  ? 907  ASN B CG  1 
ATOM   15242 O OD1 . ASN E  2 926  ? 156.619 177.196 171.705 1.00 10.03  ? 907  ASN B OD1 1 
ATOM   15243 N ND2 . ASN E  2 926  ? 157.091 175.463 170.369 1.00 10.03  ? 907  ASN B ND2 1 
ATOM   15244 N N   . GLY E  2 927  ? 160.461 178.945 173.049 1.00 11.59  ? 908  GLY B N   1 
ATOM   15245 C CA  . GLY E  2 927  ? 160.604 179.746 174.278 1.00 11.59  ? 908  GLY B CA  1 
ATOM   15246 C C   . GLY E  2 927  ? 160.582 181.242 174.012 1.00 11.59  ? 908  GLY B C   1 
ATOM   15247 O O   . GLY E  2 927  ? 160.135 181.993 174.895 1.00 11.59  ? 908  GLY B O   1 
ATOM   15248 N N   . ILE E  2 928  ? 161.062 181.662 172.843 1.00 9.21   ? 909  ILE B N   1 
ATOM   15249 C CA  . ILE E  2 928  ? 161.073 183.113 172.507 1.00 9.21   ? 909  ILE B CA  1 
ATOM   15250 C C   . ILE E  2 928  ? 159.826 183.470 171.693 1.00 9.21   ? 909  ILE B C   1 
ATOM   15251 O O   . ILE E  2 928  ? 159.845 184.522 171.036 1.00 9.21   ? 909  ILE B O   1 
ATOM   15252 C CB  . ILE E  2 928  ? 162.370 183.530 171.796 1.00 9.21   ? 909  ILE B CB  1 
ATOM   15253 C CG1 . ILE E  2 928  ? 162.550 182.766 170.488 1.00 9.21   ? 909  ILE B CG1 1 
ATOM   15254 C CG2 . ILE E  2 928  ? 163.567 183.368 172.715 1.00 9.21   ? 909  ILE B CG2 1 
ATOM   15255 C CD1 . ILE E  2 928  ? 163.323 183.521 169.453 1.00 9.21   ? 909  ILE B CD1 1 
ATOM   15256 N N   . GLY E  2 929  ? 158.807 182.607 171.693 1.00 9.16   ? 910  GLY B N   1 
ATOM   15257 C CA  . GLY E  2 929  ? 157.542 182.972 171.023 1.00 9.16   ? 910  GLY B CA  1 
ATOM   15258 C C   . GLY E  2 929  ? 157.540 182.729 169.527 1.00 9.16   ? 910  GLY B C   1 
ATOM   15259 O O   . GLY E  2 929  ? 156.633 183.257 168.852 1.00 9.16   ? 910  GLY B O   1 
ATOM   15260 N N   . VAL E  2 930  ? 158.505 181.964 169.015 1.00 8.97   ? 911  VAL B N   1 
ATOM   15261 C CA  . VAL E  2 930  ? 158.478 181.608 167.568 1.00 8.97   ? 911  VAL B CA  1 
ATOM   15262 C C   . VAL E  2 930  ? 158.233 180.105 167.453 1.00 8.97   ? 911  VAL B C   1 
ATOM   15263 O O   . VAL E  2 930  ? 158.957 179.329 168.092 1.00 8.97   ? 911  VAL B O   1 
ATOM   15264 C CB  . VAL E  2 930  ? 159.776 182.029 166.866 1.00 8.97   ? 911  VAL B CB  1 
ATOM   15265 C CG1 . VAL E  2 930  ? 159.600 182.029 165.354 1.00 8.97   ? 911  VAL B CG1 1 
ATOM   15266 C CG2 . VAL E  2 930  ? 160.218 183.399 167.349 1.00 8.97   ? 911  VAL B CG2 1 
ATOM   15267 N N   . THR E  2 931  ? 157.270 179.713 166.626 1.00 9.58   ? 912  THR B N   1 
ATOM   15268 C CA  . THR E  2 931  ? 156.918 178.278 166.525 1.00 9.58   ? 912  THR B CA  1 
ATOM   15269 C C   . THR E  2 931  ? 158.123 177.468 166.050 1.00 9.58   ? 912  THR B C   1 
ATOM   15270 O O   . THR E  2 931  ? 158.909 177.978 165.228 1.00 9.58   ? 912  THR B O   1 
ATOM   15271 C CB  . THR E  2 931  ? 155.692 178.076 165.636 1.00 9.58   ? 912  THR B CB  1 
ATOM   15272 O OG1 . THR E  2 931  ? 155.852 178.906 164.484 1.00 9.58   ? 912  THR B OG1 1 
ATOM   15273 C CG2 . THR E  2 931  ? 154.411 178.424 166.358 1.00 9.58   ? 912  THR B CG2 1 
ATOM   15274 N N   . GLN E  2 932  ? 158.237 176.235 166.534 1.00 10.51  ? 913  GLN B N   1 
ATOM   15275 C CA  . GLN E  2 932  ? 159.426 175.400 166.219 1.00 10.51  ? 913  GLN B CA  1 
ATOM   15276 C C   . GLN E  2 932  ? 159.532 175.107 164.720 1.00 10.51  ? 913  GLN B C   1 
ATOM   15277 O O   . GLN E  2 932  ? 160.646 174.816 164.259 1.00 10.51  ? 913  GLN B O   1 
ATOM   15278 C CB  . GLN E  2 932  ? 159.394 174.102 167.024 1.00 10.51  ? 913  GLN B CB  1 
ATOM   15279 C CG  . GLN E  2 932  ? 158.005 173.498 167.165 1.00 10.51  ? 913  GLN B CG  1 
ATOM   15280 C CD  . GLN E  2 932  ? 158.003 172.349 168.144 1.00 10.51  ? 913  GLN B CD  1 
ATOM   15281 O OE1 . GLN E  2 932  ? 157.192 172.292 169.067 1.00 10.51  ? 913  GLN B OE1 1 
ATOM   15282 N NE2 . GLN E  2 932  ? 158.936 171.430 167.960 1.00 10.51  ? 913  GLN B NE2 1 
ATOM   15283 N N   . ASN E  2 933  ? 158.412 175.151 163.998 1.00 10.42  ? 914  ASN B N   1 
ATOM   15284 C CA  . ASN E  2 933  ? 158.446 174.885 162.541 1.00 10.42  ? 914  ASN B CA  1 
ATOM   15285 C C   . ASN E  2 933  ? 159.302 175.952 161.854 1.00 10.42  ? 914  ASN B C   1 
ATOM   15286 O O   . ASN E  2 933  ? 159.843 175.663 160.781 1.00 10.42  ? 914  ASN B O   1 
ATOM   15287 C CB  . ASN E  2 933  ? 157.046 174.828 161.936 1.00 10.42  ? 914  ASN B CB  1 
ATOM   15288 C CG  . ASN E  2 933  ? 156.421 176.195 161.783 1.00 10.42  ? 914  ASN B CG  1 
ATOM   15289 O OD1 . ASN E  2 933  ? 155.867 176.738 162.735 1.00 10.42  ? 914  ASN B OD1 1 
ATOM   15290 N ND2 . ASN E  2 933  ? 156.504 176.763 160.592 1.00 10.42  ? 914  ASN B ND2 1 
ATOM   15291 N N   . VAL E  2 934  ? 159.376 177.153 162.428 1.00 9.12   ? 915  VAL B N   1 
ATOM   15292 C CA  . VAL E  2 934  ? 160.117 178.251 161.753 1.00 9.12   ? 915  VAL B CA  1 
ATOM   15293 C C   . VAL E  2 934  ? 161.593 177.858 161.627 1.00 9.12   ? 915  VAL B C   1 
ATOM   15294 O O   . VAL E  2 934  ? 162.171 178.045 160.535 1.00 9.12   ? 915  VAL B O   1 
ATOM   15295 C CB  . VAL E  2 934  ? 159.962 179.560 162.545 1.00 9.12   ? 915  VAL B CB  1 
ATOM   15296 C CG1 . VAL E  2 934  ? 161.020 180.572 162.150 1.00 9.12   ? 915  VAL B CG1 1 
ATOM   15297 C CG2 . VAL E  2 934  ? 158.569 180.148 162.408 1.00 9.12   ? 915  VAL B CG2 1 
ATOM   15298 N N   . LEU E  2 935  ? 162.180 177.316 162.695 1.00 10.90  ? 916  LEU B N   1 
ATOM   15299 C CA  . LEU E  2 935  ? 163.586 176.853 162.582 1.00 10.90  ? 916  LEU B CA  1 
ATOM   15300 C C   . LEU E  2 935  ? 163.686 175.682 161.606 1.00 10.90  ? 916  LEU B C   1 
ATOM   15301 O O   . LEU E  2 935  ? 164.569 175.717 160.749 1.00 10.90  ? 916  LEU B O   1 
ATOM   15302 C CB  . LEU E  2 935  ? 164.102 176.405 163.951 1.00 10.90  ? 916  LEU B CB  1 
ATOM   15303 C CG  . LEU E  2 935  ? 165.248 175.394 163.882 1.00 10.90  ? 916  LEU B CG  1 
ATOM   15304 C CD1 . LEU E  2 935  ? 166.559 176.054 163.493 1.00 10.90  ? 916  LEU B CD1 1 
ATOM   15305 C CD2 . LEU E  2 935  ? 165.415 174.664 165.195 1.00 10.90  ? 916  LEU B CD2 1 
ATOM   15306 N N   . TYR E  2 936  ? 162.780 174.713 161.700 1.00 11.13  ? 917  TYR B N   1 
ATOM   15307 C CA  . TYR E  2 936  ? 162.929 173.498 160.860 1.00 11.13  ? 917  TYR B CA  1 
ATOM   15308 C C   . TYR E  2 936  ? 162.850 173.849 159.374 1.00 11.13  ? 917  TYR B C   1 
ATOM   15309 O O   . TYR E  2 936  ? 163.623 173.295 158.577 1.00 11.13  ? 917  TYR B O   1 
ATOM   15310 C CB  . TYR E  2 936  ? 161.898 172.453 161.278 1.00 11.13  ? 917  TYR B CB  1 
ATOM   15311 C CG  . TYR E  2 936  ? 162.152 171.894 162.653 1.00 11.13  ? 917  TYR B CG  1 
ATOM   15312 C CD1 . TYR E  2 936  ? 163.435 171.566 163.058 1.00 11.13  ? 917  TYR B CD1 1 
ATOM   15313 C CD2 . TYR E  2 936  ? 161.117 171.690 163.549 1.00 11.13  ? 917  TYR B CD2 1 
ATOM   15314 C CE1 . TYR E  2 936  ? 163.686 171.054 164.319 1.00 11.13  ? 917  TYR B CE1 1 
ATOM   15315 C CE2 . TYR E  2 936  ? 161.347 171.172 164.811 1.00 11.13  ? 917  TYR B CE2 1 
ATOM   15316 C CZ  . TYR E  2 936  ? 162.637 170.854 165.197 1.00 11.13  ? 917  TYR B CZ  1 
ATOM   15317 O OH  . TYR E  2 936  ? 162.870 170.335 166.436 1.00 11.13  ? 917  TYR B OH  1 
ATOM   15318 N N   . GLU E  2 937  ? 161.936 174.745 159.015 1.00 11.92  ? 918  GLU B N   1 
ATOM   15319 C CA  . GLU E  2 937  ? 161.832 175.175 157.598 1.00 11.92  ? 918  GLU B CA  1 
ATOM   15320 C C   . GLU E  2 937  ? 163.043 176.029 157.216 1.00 11.92  ? 918  GLU B C   1 
ATOM   15321 O O   . GLU E  2 937  ? 163.265 176.219 156.011 1.00 11.92  ? 918  GLU B O   1 
ATOM   15322 C CB  . GLU E  2 937  ? 160.516 175.910 157.363 1.00 11.92  ? 918  GLU B CB  1 
ATOM   15323 C CG  . GLU E  2 937  ? 159.316 175.068 157.744 1.00 11.92  ? 918  GLU B CG  1 
ATOM   15324 C CD  . GLU E  2 937  ? 158.015 175.844 157.817 1.00 11.92  ? 918  GLU B CD  1 
ATOM   15325 O OE1 . GLU E  2 937  ? 157.911 176.876 157.129 1.00 11.92  ? 918  GLU B OE1 1 
ATOM   15326 O OE2 . GLU E  2 937  ? 157.125 175.428 158.585 1.00 11.92  ? 918  GLU B OE2 1 
ATOM   15327 N N   . ASN E  2 938  ? 163.734 176.599 158.203 1.00 11.36  ? 919  ASN B N   1 
ATOM   15328 C CA  . ASN E  2 938  ? 164.883 177.496 157.915 1.00 11.36  ? 919  ASN B CA  1 
ATOM   15329 C C   . ASN E  2 938  ? 166.146 176.954 158.583 1.00 11.36  ? 919  ASN B C   1 
ATOM   15330 O O   . ASN E  2 938  ? 167.027 177.757 158.889 1.00 11.36  ? 919  ASN B O   1 
ATOM   15331 C CB  . ASN E  2 938  ? 164.563 178.919 158.364 1.00 11.36  ? 919  ASN B CB  1 
ATOM   15332 C CG  . ASN E  2 938  ? 163.239 179.405 157.813 1.00 11.36  ? 919  ASN B CG  1 
ATOM   15333 O OD1 . ASN E  2 938  ? 162.847 179.032 156.709 1.00 11.36  ? 919  ASN B OD1 1 
ATOM   15334 N ND2 . ASN E  2 938  ? 162.538 180.229 158.576 1.00 11.36  ? 919  ASN B ND2 1 
ATOM   15335 N N   . GLN E  2 939  ? 166.230 175.642 158.796 1.00 14.17  ? 920  GLN B N   1 
ATOM   15336 C CA  . GLN E  2 939  ? 167.373 175.093 159.573 1.00 14.17  ? 920  GLN B CA  1 
ATOM   15337 C C   . GLN E  2 939  ? 168.706 175.388 158.880 1.00 14.17  ? 920  GLN B C   1 
ATOM   15338 O O   . GLN E  2 939  ? 169.667 175.753 159.571 1.00 14.17  ? 920  GLN B O   1 
ATOM   15339 C CB  . GLN E  2 939  ? 167.181 173.592 159.781 1.00 14.17  ? 920  GLN B CB  1 
ATOM   15340 C CG  . GLN E  2 939  ? 168.278 172.940 160.607 1.00 14.17  ? 920  GLN B CG  1 
ATOM   15341 C CD  . GLN E  2 939  ? 167.881 171.554 161.053 1.00 14.17  ? 920  GLN B CD  1 
ATOM   15342 O OE1 . GLN E  2 939  ? 166.718 171.163 160.974 1.00 14.17  ? 920  GLN B OE1 1 
ATOM   15343 N NE2 . GLN E  2 939  ? 168.852 170.796 161.534 1.00 14.17  ? 920  GLN B NE2 1 
ATOM   15344 N N   . LYS E  2 940  ? 168.760 175.212 157.564 1.00 20.50  ? 921  LYS B N   1 
ATOM   15345 C CA  . LYS E  2 940  ? 170.024 175.482 156.840 1.00 20.50  ? 921  LYS B CA  1 
ATOM   15346 C C   . LYS E  2 940  ? 170.364 176.974 156.916 1.00 20.50  ? 921  LYS B C   1 
ATOM   15347 O O   . LYS E  2 940  ? 171.524 177.308 157.197 1.00 20.50  ? 921  LYS B O   1 
ATOM   15348 C CB  . LYS E  2 940  ? 169.927 175.004 155.390 1.00 20.50  ? 921  LYS B CB  1 
ATOM   15349 C CG  . LYS E  2 940  ? 169.617 173.522 155.229 1.00 20.50  ? 921  LYS B CG  1 
ATOM   15350 C CD  . LYS E  2 940  ? 170.342 172.648 156.233 1.00 20.50  ? 921  LYS B CD  1 
ATOM   15351 C CE  . LYS E  2 940  ? 171.846 172.627 156.051 1.00 20.50  ? 921  LYS B CE  1 
ATOM   15352 N NZ  . LYS E  2 940  ? 172.519 171.913 157.161 1.00 20.50  ? 921  LYS B NZ  1 
ATOM   15353 N N   . LEU E  2 941  ? 169.371 177.836 156.696 1.00 21.55  ? 922  LEU B N   1 
ATOM   15354 C CA  . LEU E  2 941  ? 169.621 179.298 156.760 1.00 21.55  ? 922  LEU B CA  1 
ATOM   15355 C C   . LEU E  2 941  ? 170.030 179.673 158.186 1.00 21.55  ? 922  LEU B C   1 
ATOM   15356 O O   . LEU E  2 941  ? 170.930 180.510 158.352 1.00 21.55  ? 922  LEU B O   1 
ATOM   15357 C CB  . LEU E  2 941  ? 168.353 180.047 156.337 1.00 21.55  ? 922  LEU B CB  1 
ATOM   15358 C CG  . LEU E  2 941  ? 168.205 181.464 156.892 1.00 21.55  ? 922  LEU B CG  1 
ATOM   15359 C CD1 . LEU E  2 941  ? 169.165 182.415 156.203 1.00 21.55  ? 922  LEU B CD1 1 
ATOM   15360 C CD2 . LEU E  2 941  ? 166.775 181.958 156.738 1.00 21.55  ? 922  LEU B CD2 1 
ATOM   15361 N N   . ILE E  2 942  ? 169.358 179.093 159.176 1.00 17.13  ? 923  ILE B N   1 
ATOM   15362 C CA  . ILE E  2 942  ? 169.669 179.435 160.590 1.00 17.13  ? 923  ILE B CA  1 
ATOM   15363 C C   . ILE E  2 942  ? 171.087 178.973 160.927 1.00 17.13  ? 923  ILE B C   1 
ATOM   15364 O O   . ILE E  2 942  ? 171.822 179.737 161.569 1.00 17.13  ? 923  ILE B O   1 
ATOM   15365 C CB  . ILE E  2 942  ? 168.609 178.819 161.514 1.00 17.13  ? 923  ILE B CB  1 
ATOM   15366 C CG1 . ILE E  2 942  ? 167.327 179.650 161.464 1.00 17.13  ? 923  ILE B CG1 1 
ATOM   15367 C CG2 . ILE E  2 942  ? 169.136 178.671 162.927 1.00 17.13  ? 923  ILE B CG2 1 
ATOM   15368 C CD1 . ILE E  2 942  ? 166.366 179.382 162.585 1.00 17.13  ? 923  ILE B CD1 1 
ATOM   15369 N N   . ALA E  2 943  ? 171.456 177.772 160.486 1.00 20.07  ? 924  ALA B N   1 
ATOM   15370 C CA  . ALA E  2 943  ? 172.826 177.275 160.735 1.00 20.07  ? 924  ALA B CA  1 
ATOM   15371 C C   . ALA E  2 943  ? 173.838 178.173 160.015 1.00 20.07  ? 924  ALA B C   1 
ATOM   15372 O O   . ALA E  2 943  ? 174.900 178.457 160.581 1.00 20.07  ? 924  ALA B O   1 
ATOM   15373 C CB  . ALA E  2 943  ? 172.941 175.840 160.290 1.00 20.07  ? 924  ALA B CB  1 
ATOM   15374 N N   . ASN E  2 944  ? 173.517 178.586 158.790 1.00 21.66  ? 925  ASN B N   1 
ATOM   15375 C CA  . ASN E  2 944  ? 174.445 179.459 158.032 1.00 21.66  ? 925  ASN B CA  1 
ATOM   15376 C C   . ASN E  2 944  ? 174.617 180.792 158.765 1.00 21.66  ? 925  ASN B C   1 
ATOM   15377 O O   . ASN E  2 944  ? 175.761 181.264 158.883 1.00 21.66  ? 925  ASN B O   1 
ATOM   15378 C CB  . ASN E  2 944  ? 173.951 179.683 156.604 1.00 21.66  ? 925  ASN B CB  1 
ATOM   15379 C CG  . ASN E  2 944  ? 174.181 178.476 155.722 1.00 21.66  ? 925  ASN B CG  1 
ATOM   15380 O OD1 . ASN E  2 944  ? 175.006 177.622 156.040 1.00 21.66  ? 925  ASN B OD1 1 
ATOM   15381 N ND2 . ASN E  2 944  ? 173.465 178.401 154.612 1.00 21.66  ? 925  ASN B ND2 1 
ATOM   15382 N N   . GLN E  2 945  ? 173.516 181.364 159.251 1.00 20.42  ? 926  GLN B N   1 
ATOM   15383 C CA  . GLN E  2 945  ? 173.604 182.645 159.995 1.00 20.42  ? 926  GLN B CA  1 
ATOM   15384 C C   . GLN E  2 945  ? 174.418 182.429 161.272 1.00 20.42  ? 926  GLN B C   1 
ATOM   15385 O O   . GLN E  2 945  ? 175.231 183.302 161.619 1.00 20.42  ? 926  GLN B O   1 
ATOM   15386 C CB  . GLN E  2 945  ? 172.205 183.167 160.324 1.00 20.42  ? 926  GLN B CB  1 
ATOM   15387 C CG  . GLN E  2 945  ? 171.456 183.697 159.112 1.00 20.42  ? 926  GLN B CG  1 
ATOM   15388 C CD  . GLN E  2 945  ? 170.110 184.277 159.472 1.00 20.42  ? 926  GLN B CD  1 
ATOM   15389 O OE1 . GLN E  2 945  ? 169.911 185.490 159.454 1.00 20.42  ? 926  GLN B OE1 1 
ATOM   15390 N NE2 . GLN E  2 945  ? 169.168 183.410 159.805 1.00 20.42  ? 926  GLN B NE2 1 
ATOM   15391 N N   . PHE E  2 946  ? 174.183 181.312 161.958 1.00 17.85  ? 927  PHE B N   1 
ATOM   15392 C CA  . PHE E  2 946  ? 174.890 181.067 163.237 1.00 17.85  ? 927  PHE B CA  1 
ATOM   15393 C C   . PHE E  2 946  ? 176.391 180.934 162.975 1.00 17.85  ? 927  PHE B C   1 
ATOM   15394 O O   . PHE E  2 946  ? 177.197 181.512 163.721 1.00 17.85  ? 927  PHE B O   1 
ATOM   15395 C CB  . PHE E  2 946  ? 174.342 179.797 163.885 1.00 17.85  ? 927  PHE B CB  1 
ATOM   15396 C CG  . PHE E  2 946  ? 174.986 179.437 165.194 1.00 17.85  ? 927  PHE B CG  1 
ATOM   15397 C CD1 . PHE E  2 946  ? 176.141 178.675 165.230 1.00 17.85  ? 927  PHE B CD1 1 
ATOM   15398 C CD2 . PHE E  2 946  ? 174.427 179.856 166.388 1.00 17.85  ? 927  PHE B CD2 1 
ATOM   15399 C CE1 . PHE E  2 946  ? 176.725 178.338 166.439 1.00 17.85  ? 927  PHE B CE1 1 
ATOM   15400 C CE2 . PHE E  2 946  ? 175.011 179.519 167.596 1.00 17.85  ? 927  PHE B CE2 1 
ATOM   15401 C CZ  . PHE E  2 946  ? 176.161 178.766 167.617 1.00 17.85  ? 927  PHE B CZ  1 
ATOM   15402 N N   . ASN E  2 947  ? 176.752 180.184 161.936 1.00 20.58  ? 928  ASN B N   1 
ATOM   15403 C CA  . ASN E  2 947  ? 178.188 179.988 161.618 1.00 20.58  ? 928  ASN B CA  1 
ATOM   15404 C C   . ASN E  2 947  ? 178.805 181.330 161.227 1.00 20.58  ? 928  ASN B C   1 
ATOM   15405 O O   . ASN E  2 947  ? 179.940 181.616 161.648 1.00 20.58  ? 928  ASN B O   1 
ATOM   15406 C CB  . ASN E  2 947  ? 178.368 178.954 160.509 1.00 20.58  ? 928  ASN B CB  1 
ATOM   15407 C CG  . ASN E  2 947  ? 177.861 177.590 160.918 1.00 20.58  ? 928  ASN B CG  1 
ATOM   15408 O OD1 . ASN E  2 947  ? 177.698 177.319 162.105 1.00 20.58  ? 928  ASN B OD1 1 
ATOM   15409 N ND2 . ASN E  2 947  ? 177.610 176.729 159.946 1.00 20.58  ? 928  ASN B ND2 1 
ATOM   15410 N N   . SER E  2 948  ? 178.074 182.116 160.438 1.00 21.01  ? 929  SER B N   1 
ATOM   15411 C CA  . SER E  2 948  ? 178.604 183.428 159.999 1.00 21.01  ? 929  SER B CA  1 
ATOM   15412 C C   . SER E  2 948  ? 178.811 184.323 161.222 1.00 21.01  ? 929  SER B C   1 
ATOM   15413 O O   . SER E  2 948  ? 179.855 184.992 161.303 1.00 21.01  ? 929  SER B O   1 
ATOM   15414 C CB  . SER E  2 948  ? 177.673 184.068 159.008 1.00 21.01  ? 929  SER B CB  1 
ATOM   15415 O OG  . SER E  2 948  ? 177.553 183.270 157.841 1.00 21.01  ? 929  SER B OG  1 
ATOM   15416 N N   . ALA E  2 949  ? 177.849 184.315 162.145 1.00 19.10  ? 930  ALA B N   1 
ATOM   15417 C CA  . ALA E  2 949  ? 177.971 185.146 163.361 1.00 19.10  ? 930  ALA B CA  1 
ATOM   15418 C C   . ALA E  2 949  ? 179.167 184.671 164.194 1.00 19.10  ? 930  ALA B C   1 
ATOM   15419 O O   . ALA E  2 949  ? 179.915 185.522 164.694 1.00 19.10  ? 930  ALA B O   1 
ATOM   15420 C CB  . ALA E  2 949  ? 176.684 185.093 164.148 1.00 19.10  ? 930  ALA B CB  1 
ATOM   15421 N N   . ILE E  2 950  ? 179.329 183.357 164.343 1.00 18.43  ? 931  ILE B N   1 
ATOM   15422 C CA  . ILE E  2 950  ? 180.431 182.847 165.205 1.00 18.43  ? 931  ILE B CA  1 
ATOM   15423 C C   . ILE E  2 950  ? 181.777 183.229 164.584 1.00 18.43  ? 931  ILE B C   1 
ATOM   15424 O O   . ILE E  2 950  ? 182.674 183.677 165.323 1.00 18.43  ? 931  ILE B O   1 
ATOM   15425 C CB  . ILE E  2 950  ? 180.293 181.329 165.407 1.00 18.43  ? 931  ILE B CB  1 
ATOM   15426 C CG1 . ILE E  2 950  ? 179.073 181.009 166.270 1.00 18.43  ? 931  ILE B CG1 1 
ATOM   15427 C CG2 . ILE E  2 950  ? 181.557 180.754 166.023 1.00 18.43  ? 931  ILE B CG2 1 
ATOM   15428 C CD1 . ILE E  2 950  ? 179.215 181.465 167.701 1.00 18.43  ? 931  ILE B CD1 1 
ATOM   15429 N N   . GLY E  2 951  ? 181.904 183.069 163.267 1.00 20.03  ? 932  GLY B N   1 
ATOM   15430 C CA  . GLY E  2 951  ? 183.158 183.450 162.594 1.00 20.03  ? 932  GLY B CA  1 
ATOM   15431 C C   . GLY E  2 951  ? 183.400 184.942 162.697 1.00 20.03  ? 932  GLY B C   1 
ATOM   15432 O O   . GLY E  2 951  ? 184.562 185.349 162.898 1.00 20.03  ? 932  GLY B O   1 
ATOM   15433 N N   . LYS E  2 952  ? 182.337 185.731 162.547 1.00 24.59  ? 933  LYS B N   1 
ATOM   15434 C CA  . LYS E  2 952  ? 182.454 187.207 162.645 1.00 24.59  ? 933  LYS B CA  1 
ATOM   15435 C C   . LYS E  2 952  ? 182.898 187.580 164.061 1.00 24.59  ? 933  LYS B C   1 
ATOM   15436 O O   . LYS E  2 952  ? 183.566 188.607 164.218 1.00 24.59  ? 933  LYS B O   1 
ATOM   15437 C CB  . LYS E  2 952  ? 181.123 187.875 162.290 1.00 24.59  ? 933  LYS B CB  1 
ATOM   15438 C CG  . LYS E  2 952  ? 181.135 189.398 162.268 1.00 24.59  ? 933  LYS B CG  1 
ATOM   15439 C CD  . LYS E  2 952  ? 179.753 189.999 162.153 1.00 24.59  ? 933  LYS B CD  1 
ATOM   15440 C CE  . LYS E  2 952  ? 178.990 189.470 160.959 1.00 24.59  ? 933  LYS B CE  1 
ATOM   15441 N NZ  . LYS E  2 952  ? 179.833 189.480 159.741 1.00 24.59  ? 933  LYS B NZ  1 
ATOM   15442 N N   . ILE E  2 953  ? 182.453 186.819 165.060 1.00 23.05  ? 934  ILE B N   1 
ATOM   15443 C CA  . ILE E  2 953  ? 182.798 187.164 166.467 1.00 23.05  ? 934  ILE B CA  1 
ATOM   15444 C C   . ILE E  2 953  ? 184.315 187.091 166.650 1.00 23.05  ? 934  ILE B C   1 
ATOM   15445 O O   . ILE E  2 953  ? 184.883 187.993 167.278 1.00 23.05  ? 934  ILE B O   1 
ATOM   15446 C CB  . ILE E  2 953  ? 182.064 186.230 167.443 1.00 23.05  ? 934  ILE B CB  1 
ATOM   15447 C CG1 . ILE E  2 953  ? 180.618 186.685 167.619 1.00 23.05  ? 934  ILE B CG1 1 
ATOM   15448 C CG2 . ILE E  2 953  ? 182.786 186.172 168.778 1.00 23.05  ? 934  ILE B CG2 1 
ATOM   15449 C CD1 . ILE E  2 953  ? 180.510 188.101 168.122 1.00 23.05  ? 934  ILE B CD1 1 
ATOM   15450 N N   . GLN E  2 954  ? 184.945 186.055 166.098 1.00 25.34  ? 935  GLN B N   1 
ATOM   15451 C CA  . GLN E  2 954  ? 186.414 185.925 166.250 1.00 25.34  ? 935  GLN B CA  1 
ATOM   15452 C C   . GLN E  2 954  ? 187.088 187.127 165.582 1.00 25.34  ? 935  GLN B C   1 
ATOM   15453 O O   . GLN E  2 954  ? 188.003 187.721 166.188 1.00 25.34  ? 935  GLN B O   1 
ATOM   15454 C CB  . GLN E  2 954  ? 186.883 184.622 165.605 1.00 25.34  ? 935  GLN B CB  1 
ATOM   15455 C CG  . GLN E  2 954  ? 188.363 184.595 165.262 1.00 25.34  ? 935  GLN B CG  1 
ATOM   15456 C CD  . GLN E  2 954  ? 189.059 183.357 165.772 1.00 25.34  ? 935  GLN B CD  1 
ATOM   15457 O OE1 . GLN E  2 954  ? 188.484 182.276 165.866 1.00 25.34  ? 935  GLN B OE1 1 
ATOM   15458 N NE2 . GLN E  2 954  ? 190.328 183.509 166.098 1.00 25.34  ? 935  GLN B NE2 1 
ATOM   15459 N N   . ASP E  2 955  ? 186.616 187.493 164.391 1.00 33.22  ? 936  ASP B N   1 
ATOM   15460 C CA  . ASP E  2 955  ? 187.207 188.648 163.671 1.00 33.22  ? 936  ASP B CA  1 
ATOM   15461 C C   . ASP E  2 955  ? 186.963 189.934 164.466 1.00 33.22  ? 936  ASP B C   1 
ATOM   15462 O O   . ASP E  2 955  ? 187.884 190.752 164.566 1.00 33.22  ? 936  ASP B O   1 
ATOM   15463 C CB  . ASP E  2 955  ? 186.634 188.765 162.257 1.00 33.22  ? 936  ASP B CB  1 
ATOM   15464 C CG  . ASP E  2 955  ? 186.896 187.537 161.405 1.00 33.22  ? 936  ASP B CG  1 
ATOM   15465 O OD1 . ASP E  2 955  ? 187.870 186.821 161.704 1.00 33.22  ? 936  ASP B OD1 1 
ATOM   15466 O OD2 . ASP E  2 955  ? 186.116 187.301 160.462 1.00 33.22  ? 936  ASP B OD2 1 
ATOM   15467 N N   . SER E  2 956  ? 185.753 190.108 164.994 1.00 34.11  ? 937  SER B N   1 
ATOM   15468 C CA  . SER E  2 956  ? 185.426 191.344 165.746 1.00 34.11  ? 937  SER B CA  1 
ATOM   15469 C C   . SER E  2 956  ? 186.277 191.410 167.013 1.00 34.11  ? 937  SER B C   1 
ATOM   15470 O O   . SER E  2 956  ? 186.707 192.512 167.377 1.00 34.11  ? 937  SER B O   1 
ATOM   15471 C CB  . SER E  2 956  ? 183.958 191.391 166.064 1.00 34.11  ? 937  SER B CB  1 
ATOM   15472 O OG  . SER E  2 956  ? 183.693 192.399 167.028 1.00 34.11  ? 937  SER B OG  1 
ATOM   15473 N N   . LEU E  2 957  ? 186.457 190.274 167.684 1.00 34.54  ? 938  LEU B N   1 
ATOM   15474 C CA  . LEU E  2 957  ? 187.248 190.231 168.943 1.00 34.54  ? 938  LEU B CA  1 
ATOM   15475 C C   . LEU E  2 957  ? 188.747 190.369 168.662 1.00 34.54  ? 938  LEU B C   1 
ATOM   15476 O O   . LEU E  2 957  ? 189.482 190.687 169.600 1.00 34.54  ? 938  LEU B O   1 
ATOM   15477 C CB  . LEU E  2 957  ? 186.936 188.927 169.679 1.00 34.54  ? 938  LEU B CB  1 
ATOM   15478 C CG  . LEU E  2 957  ? 186.072 189.095 170.926 1.00 34.54  ? 938  LEU B CG  1 
ATOM   15479 C CD1 . LEU E  2 957  ? 186.003 187.798 171.716 1.00 34.54  ? 938  LEU B CD1 1 
ATOM   15480 C CD2 . LEU E  2 957  ? 186.614 190.224 171.788 1.00 34.54  ? 938  LEU B CD2 1 
ATOM   15481 N N   . SER E  2 958  ? 189.180 190.047 167.443 1.00 40.03  ? 939  SER B N   1 
ATOM   15482 C CA  . SER E  2 958  ? 190.617 190.143 167.087 1.00 40.03  ? 939  SER B CA  1 
ATOM   15483 C C   . SER E  2 958  ? 190.958 191.518 166.505 1.00 40.03  ? 939  SER B C   1 
ATOM   15484 O O   . SER E  2 958  ? 192.054 192.024 166.806 1.00 40.03  ? 939  SER B O   1 
ATOM   15485 C CB  . SER E  2 958  ? 190.980 189.059 166.116 1.00 40.03  ? 939  SER B CB  1 
ATOM   15486 O OG  . SER E  2 958  ? 192.388 188.968 165.965 1.00 40.03  ? 939  SER B OG  1 
ATOM   15487 N N   . SER E  2 959  ? 190.066 192.094 165.695 1.00 45.30  ? 940  SER B N   1 
ATOM   15488 C CA  . SER E  2 959  ? 190.403 193.368 165.005 1.00 45.30  ? 940  SER B CA  1 
ATOM   15489 C C   . SER E  2 959  ? 190.057 194.590 165.858 1.00 45.30  ? 940  SER B C   1 
ATOM   15490 O O   . SER E  2 959  ? 190.446 195.702 165.453 1.00 45.30  ? 940  SER B O   1 
ATOM   15491 C CB  . SER E  2 959  ? 189.736 193.455 163.660 1.00 45.30  ? 940  SER B CB  1 
ATOM   15492 O OG  . SER E  2 959  ? 188.325 193.384 163.804 1.00 45.30  ? 940  SER B OG  1 
ATOM   15493 N N   . THR E  2 960  ? 189.344 194.405 166.970 1.00 45.47  ? 941  THR B N   1 
ATOM   15494 C CA  . THR E  2 960  ? 188.922 195.597 167.746 1.00 45.47  ? 941  THR B CA  1 
ATOM   15495 C C   . THR E  2 960  ? 189.783 195.727 168.997 1.00 45.47  ? 941  THR B C   1 
ATOM   15496 O O   . THR E  2 960  ? 189.658 194.885 169.899 1.00 45.47  ? 941  THR B O   1 
ATOM   15497 C CB  . THR E  2 960  ? 187.440 195.523 168.124 1.00 45.47  ? 941  THR B CB  1 
ATOM   15498 O OG1 . THR E  2 960  ? 186.697 195.318 166.922 1.00 45.47  ? 941  THR B OG1 1 
ATOM   15499 C CG2 . THR E  2 960  ? 186.951 196.764 168.837 1.00 45.47  ? 941  THR B CG2 1 
ATOM   15500 N N   . PRO E  2 961  ? 190.650 196.752 169.096 1.00 48.59  ? 942  PRO B N   1 
ATOM   15501 C CA  . PRO E  2 961  ? 191.397 196.969 170.328 1.00 48.59  ? 942  PRO B CA  1 
ATOM   15502 C C   . PRO E  2 961  ? 190.473 197.373 171.485 1.00 48.59  ? 942  PRO B C   1 
ATOM   15503 O O   . PRO E  2 961  ? 189.416 197.939 171.222 1.00 48.59  ? 942  PRO B O   1 
ATOM   15504 C CB  . PRO E  2 961  ? 192.348 198.122 169.983 1.00 48.59  ? 942  PRO B CB  1 
ATOM   15505 C CG  . PRO E  2 961  ? 192.411 198.120 168.468 1.00 48.59  ? 942  PRO B CG  1 
ATOM   15506 C CD  . PRO E  2 961  ? 191.040 197.664 168.016 1.00 48.59  ? 942  PRO B CD  1 
ATOM   15507 N N   . SER E  2 962  ? 190.831 196.989 172.712 1.00 47.75  ? 943  SER B N   1 
ATOM   15508 C CA  . SER E  2 962  ? 190.054 197.366 173.928 1.00 47.75  ? 943  SER B CA  1 
ATOM   15509 C C   . SER E  2 962  ? 188.729 196.605 173.991 1.00 47.75  ? 943  SER B C   1 
ATOM   15510 O O   . SER E  2 962  ? 187.911 196.932 174.868 1.00 47.75  ? 943  SER B O   1 
ATOM   15511 C CB  . SER E  2 962  ? 189.853 198.853 174.074 1.00 47.75  ? 943  SER B CB  1 
ATOM   15512 O OG  . SER E  2 962  ? 188.706 199.272 173.352 1.00 47.75  ? 943  SER B OG  1 
ATOM   15513 N N   . ALA E  2 963  ? 188.528 195.617 173.117 1.00 39.37  ? 944  ALA B N   1 
ATOM   15514 C CA  . ALA E  2 963  ? 187.315 194.769 173.219 1.00 39.37  ? 944  ALA B CA  1 
ATOM   15515 C C   . ALA E  2 963  ? 187.385 194.010 174.546 1.00 39.37  ? 944  ALA B C   1 
ATOM   15516 O O   . ALA E  2 963  ? 186.330 193.773 175.156 1.00 39.37  ? 944  ALA B O   1 
ATOM   15517 C CB  . ALA E  2 963  ? 187.204 193.837 172.039 1.00 39.37  ? 944  ALA B CB  1 
ATOM   15518 N N   . LEU E  2 964  ? 188.591 193.609 174.953 1.00 31.34  ? 945  LEU B N   1 
ATOM   15519 C CA  . LEU E  2 964  ? 188.778 192.942 176.267 1.00 31.34  ? 945  LEU B CA  1 
ATOM   15520 C C   . LEU E  2 964  ? 189.232 194.000 177.272 1.00 31.34  ? 945  LEU B C   1 
ATOM   15521 O O   . LEU E  2 964  ? 189.886 193.626 178.255 1.00 31.34  ? 945  LEU B O   1 
ATOM   15522 C CB  . LEU E  2 964  ? 189.830 191.838 176.133 1.00 31.34  ? 945  LEU B CB  1 
ATOM   15523 C CG  . LEU E  2 964  ? 189.339 190.545 175.486 1.00 31.34  ? 945  LEU B CG  1 
ATOM   15524 C CD1 . LEU E  2 964  ? 189.960 190.350 174.111 1.00 31.34  ? 945  LEU B CD1 1 
ATOM   15525 C CD2 . LEU E  2 964  ? 189.644 189.353 176.377 1.00 31.34  ? 945  LEU B CD2 1 
ATOM   15526 N N   . GLY E  2 965  ? 188.909 195.272 177.027 1.00 30.35  ? 946  GLY B N   1 
ATOM   15527 C CA  . GLY E  2 965  ? 189.394 196.359 177.893 1.00 30.35  ? 946  GLY B CA  1 
ATOM   15528 C C   . GLY E  2 965  ? 188.937 196.184 179.326 1.00 30.35  ? 946  GLY B C   1 
ATOM   15529 O O   . GLY E  2 965  ? 189.603 196.710 180.215 1.00 30.35  ? 946  GLY B O   1 
ATOM   15530 N N   . LYS E  2 966  ? 187.786 195.550 179.533 1.00 23.67  ? 947  LYS B N   1 
ATOM   15531 C CA  . LYS E  2 966  ? 187.254 195.405 180.912 1.00 23.67  ? 947  LYS B CA  1 
ATOM   15532 C C   . LYS E  2 966  ? 188.233 194.571 181.750 1.00 23.67  ? 947  LYS B C   1 
ATOM   15533 O O   . LYS E  2 966  ? 188.498 194.954 182.906 1.00 23.67  ? 947  LYS B O   1 
ATOM   15534 C CB  . LYS E  2 966  ? 185.885 194.717 180.893 1.00 23.67  ? 947  LYS B CB  1 
ATOM   15535 C CG  . LYS E  2 966  ? 184.681 195.620 180.656 1.00 23.67  ? 947  LYS B CG  1 
ATOM   15536 C CD  . LYS E  2 966  ? 184.671 196.294 179.300 1.00 23.67  ? 947  LYS B CD  1 
ATOM   15537 C CE  . LYS E  2 966  ? 184.483 195.338 178.139 1.00 23.67  ? 947  LYS B CE  1 
ATOM   15538 N NZ  . LYS E  2 966  ? 184.870 195.957 176.849 1.00 23.67  ? 947  LYS B NZ  1 
ATOM   15539 N N   . LEU E  2 967  ? 188.740 193.467 181.198 1.00 22.26  ? 948  LEU B N   1 
ATOM   15540 C CA  . LEU E  2 967  ? 189.757 192.658 181.919 1.00 22.26  ? 948  LEU B CA  1 
ATOM   15541 C C   . LEU E  2 967  ? 191.080 193.421 182.015 1.00 22.26  ? 948  LEU B C   1 
ATOM   15542 O O   . LEU E  2 967  ? 191.737 193.356 183.069 1.00 22.26  ? 948  LEU B O   1 
ATOM   15543 C CB  . LEU E  2 967  ? 189.947 191.338 181.171 1.00 22.26  ? 948  LEU B CB  1 
ATOM   15544 C CG  . LEU E  2 967  ? 188.685 190.501 180.984 1.00 22.26  ? 948  LEU B CG  1 
ATOM   15545 C CD1 . LEU E  2 967  ? 188.972 189.302 180.097 1.00 22.26  ? 948  LEU B CD1 1 
ATOM   15546 C CD2 . LEU E  2 967  ? 188.147 190.037 182.327 1.00 22.26  ? 948  LEU B CD2 1 
ATOM   15547 N N   . GLN E  2 968  ? 191.459 194.096 180.932 1.00 29.02  ? 949  GLN B N   1 
ATOM   15548 C CA  . GLN E  2 968  ? 192.742 194.835 180.923 1.00 29.02  ? 949  GLN B CA  1 
ATOM   15549 C C   . GLN E  2 968  ? 192.681 195.952 181.965 1.00 29.02  ? 949  GLN B C   1 
ATOM   15550 O O   . GLN E  2 968  ? 193.714 196.268 182.559 1.00 29.02  ? 949  GLN B O   1 
ATOM   15551 C CB  . GLN E  2 968  ? 193.040 195.364 179.523 1.00 29.02  ? 949  GLN B CB  1 
ATOM   15552 C CG  . GLN E  2 968  ? 194.517 195.329 179.172 1.00 29.02  ? 949  GLN B CG  1 
ATOM   15553 C CD  . GLN E  2 968  ? 195.070 193.928 179.069 1.00 29.02  ? 949  GLN B CD  1 
ATOM   15554 O OE1 . GLN E  2 968  ? 194.340 192.935 179.014 1.00 29.02  ? 949  GLN B OE1 1 
ATOM   15555 N NE2 . GLN E  2 968  ? 196.387 193.848 179.014 1.00 29.02  ? 949  GLN B NE2 1 
ATOM   15556 N N   . ASP E  2 969  ? 191.516 196.573 182.113 1.00 28.66  ? 950  ASP B N   1 
ATOM   15557 C CA  . ASP E  2 969  ? 191.384 197.675 183.093 1.00 28.66  ? 950  ASP B CA  1 
ATOM   15558 C C   . ASP E  2 969  ? 191.643 197.130 184.497 1.00 28.66  ? 950  ASP B C   1 
ATOM   15559 O O   . ASP E  2 969  ? 192.370 197.778 185.256 1.00 28.66  ? 950  ASP B O   1 
ATOM   15560 C CB  . ASP E  2 969  ? 189.987 198.284 182.998 1.00 28.66  ? 950  ASP B CB  1 
ATOM   15561 C CG  . ASP E  2 969  ? 189.591 199.058 184.241 1.00 28.66  ? 950  ASP B CG  1 
ATOM   15562 O OD1 . ASP E  2 969  ? 190.058 200.202 184.390 1.00 28.66  ? 950  ASP B OD1 1 
ATOM   15563 O OD2 . ASP E  2 969  ? 188.825 198.504 185.053 1.00 28.66  ? 950  ASP B OD2 1 
ATOM   15564 N N   . VAL E  2 970  ? 191.076 195.967 184.812 1.00 23.18  ? 951  VAL B N   1 
ATOM   15565 C CA  . VAL E  2 970  ? 191.294 195.368 186.157 1.00 23.18  ? 951  VAL B CA  1 
ATOM   15566 C C   . VAL E  2 970  ? 192.776 195.027 186.329 1.00 23.18  ? 951  VAL B C   1 
ATOM   15567 O O   . VAL E  2 970  ? 193.352 195.335 187.394 1.00 23.18  ? 951  VAL B O   1 
ATOM   15568 C CB  . VAL E  2 970  ? 190.416 194.122 186.354 1.00 23.18  ? 951  VAL B CB  1 
ATOM   15569 C CG1 . VAL E  2 970  ? 190.882 193.289 187.537 1.00 23.18  ? 951  VAL B CG1 1 
ATOM   15570 C CG2 . VAL E  2 970  ? 188.949 194.492 186.482 1.00 23.18  ? 951  VAL B CG2 1 
ATOM   15571 N N   . VAL E  2 971  ? 193.374 194.429 185.301 1.00 27.04  ? 952  VAL B N   1 
ATOM   15572 C CA  . VAL E  2 971  ? 194.802 194.025 185.414 1.00 27.04  ? 952  VAL B CA  1 
ATOM   15573 C C   . VAL E  2 971  ? 195.655 195.284 185.581 1.00 27.04  ? 952  VAL B C   1 
ATOM   15574 O O   . VAL E  2 971  ? 196.538 195.300 186.458 1.00 27.04  ? 952  VAL B O   1 
ATOM   15575 C CB  . VAL E  2 971  ? 195.229 193.221 184.174 1.00 27.04  ? 952  VAL B CB  1 
ATOM   15576 C CG1 . VAL E  2 971  ? 196.722 193.339 183.910 1.00 27.04  ? 952  VAL B CG1 1 
ATOM   15577 C CG2 . VAL E  2 971  ? 194.812 191.764 184.287 1.00 27.04  ? 952  VAL B CG2 1 
ATOM   15578 N N   . ASN E  2 972  ? 195.370 196.313 184.786 1.00 28.40  ? 953  ASN B N   1 
ATOM   15579 C CA  . ASN E  2 972  ? 196.158 197.567 184.860 1.00 28.40  ? 953  ASN B CA  1 
ATOM   15580 C C   . ASN E  2 972  ? 195.960 198.219 186.227 1.00 28.40  ? 953  ASN B C   1 
ATOM   15581 O O   . ASN E  2 972  ? 196.932 198.738 186.779 1.00 28.40  ? 953  ASN B O   1 
ATOM   15582 C CB  . ASN E  2 972  ? 195.776 198.515 183.725 1.00 28.40  ? 953  ASN B CB  1 
ATOM   15583 C CG  . ASN E  2 972  ? 196.303 198.042 182.388 1.00 28.40  ? 953  ASN B CG  1 
ATOM   15584 O OD1 . ASN E  2 972  ? 197.201 197.205 182.334 1.00 28.40  ? 953  ASN B OD1 1 
ATOM   15585 N ND2 . ASN E  2 972  ? 195.755 198.573 181.307 1.00 28.40  ? 953  ASN B ND2 1 
ATOM   15586 N N   . GLN E  2 973  ? 194.727 198.222 186.726 1.00 24.00  ? 954  GLN B N   1 
ATOM   15587 C CA  . GLN E  2 973  ? 194.461 198.899 188.019 1.00 24.00  ? 954  GLN B CA  1 
ATOM   15588 C C   . GLN E  2 973  ? 195.232 198.185 189.129 1.00 24.00  ? 954  GLN B C   1 
ATOM   15589 O O   . GLN E  2 973  ? 195.827 198.866 189.979 1.00 24.00  ? 954  GLN B O   1 
ATOM   15590 C CB  . GLN E  2 973  ? 192.961 198.889 188.308 1.00 24.00  ? 954  GLN B CB  1 
ATOM   15591 C CG  . GLN E  2 973  ? 192.318 200.260 188.171 1.00 24.00  ? 954  GLN B CG  1 
ATOM   15592 C CD  . GLN E  2 973  ? 190.812 200.182 188.206 1.00 24.00  ? 954  GLN B CD  1 
ATOM   15593 O OE1 . GLN E  2 973  ? 190.227 199.102 188.211 1.00 24.00  ? 954  GLN B OE1 1 
ATOM   15594 N NE2 . GLN E  2 973  ? 190.169 201.338 188.228 1.00 24.00  ? 954  GLN B NE2 1 
ATOM   15595 N N   . ASN E  2 974  ? 195.225 196.854 189.108 1.00 22.25  ? 955  ASN B N   1 
ATOM   15596 C CA  . ASN E  2 974  ? 195.972 196.091 190.137 1.00 22.25  ? 955  ASN B CA  1 
ATOM   15597 C C   . ASN E  2 974  ? 197.470 196.379 190.013 1.00 22.25  ? 955  ASN B C   1 
ATOM   15598 O O   . ASN E  2 974  ? 198.123 196.643 191.040 1.00 22.25  ? 955  ASN B O   1 
ATOM   15599 C CB  . ASN E  2 974  ? 195.707 194.594 189.998 1.00 22.25  ? 955  ASN B CB  1 
ATOM   15600 C CG  . ASN E  2 974  ? 194.357 194.200 190.549 1.00 22.25  ? 955  ASN B CG  1 
ATOM   15601 O OD1 . ASN E  2 974  ? 193.950 193.049 190.440 1.00 22.25  ? 955  ASN B OD1 1 
ATOM   15602 N ND2 . ASN E  2 974  ? 193.657 195.152 191.141 1.00 22.25  ? 955  ASN B ND2 1 
ATOM   15603 N N   . ALA E  2 975  ? 197.985 196.361 188.785 1.00 22.73  ? 956  ALA B N   1 
ATOM   15604 C CA  . ALA E  2 975  ? 199.427 196.612 188.586 1.00 22.73  ? 956  ALA B CA  1 
ATOM   15605 C C   . ALA E  2 975  ? 199.744 198.043 189.017 1.00 22.73  ? 956  ALA B C   1 
ATOM   15606 O O   . ALA E  2 975  ? 200.790 198.257 189.638 1.00 22.73  ? 956  ALA B O   1 
ATOM   15607 C CB  . ALA E  2 975  ? 199.794 196.370 187.144 1.00 22.73  ? 956  ALA B CB  1 
ATOM   15608 N N   . GLN E  2 976  ? 198.874 198.988 188.668 1.00 22.65  ? 957  GLN B N   1 
ATOM   15609 C CA  . GLN E  2 976  ? 199.107 200.412 189.013 1.00 22.65  ? 957  GLN B CA  1 
ATOM   15610 C C   . GLN E  2 976  ? 199.083 200.593 190.533 1.00 22.65  ? 957  GLN B C   1 
ATOM   15611 O O   . GLN E  2 976  ? 199.909 201.354 191.052 1.00 22.65  ? 957  GLN B O   1 
ATOM   15612 C CB  . GLN E  2 976  ? 198.028 201.251 188.332 1.00 22.65  ? 957  GLN B CB  1 
ATOM   15613 C CG  . GLN E  2 976  ? 197.914 202.680 188.842 1.00 22.65  ? 957  GLN B CG  1 
ATOM   15614 C CD  . GLN E  2 976  ? 196.484 203.146 188.728 1.00 22.65  ? 957  GLN B CD  1 
ATOM   15615 O OE1 . GLN E  2 976  ? 195.887 203.633 189.686 1.00 22.65  ? 957  GLN B OE1 1 
ATOM   15616 N NE2 . GLN E  2 976  ? 195.909 202.963 187.551 1.00 22.65  ? 957  GLN B NE2 1 
ATOM   15617 N N   . ALA E  2 977  ? 198.151 199.924 191.212 1.00 19.39  ? 958  ALA B N   1 
ATOM   15618 C CA  . ALA E  2 977  ? 198.093 200.034 192.682 1.00 19.39  ? 958  ALA B CA  1 
ATOM   15619 C C   . ALA E  2 977  ? 199.373 199.449 193.284 1.00 19.39  ? 958  ALA B C   1 
ATOM   15620 O O   . ALA E  2 977  ? 199.937 200.056 194.208 1.00 19.39  ? 958  ALA B O   1 
ATOM   15621 C CB  . ALA E  2 977  ? 196.864 199.330 193.196 1.00 19.39  ? 958  ALA B CB  1 
ATOM   15622 N N   . LEU E  2 978  ? 199.815 198.305 192.764 1.00 19.77  ? 959  LEU B N   1 
ATOM   15623 C CA  . LEU E  2 978  ? 201.064 197.694 193.277 1.00 19.77  ? 959  LEU B CA  1 
ATOM   15624 C C   . LEU E  2 978  ? 202.241 198.625 192.972 1.00 19.77  ? 959  LEU B C   1 
ATOM   15625 O O   . LEU E  2 978  ? 203.127 198.765 193.829 1.00 19.77  ? 959  LEU B O   1 
ATOM   15626 C CB  . LEU E  2 978  ? 201.247 196.320 192.630 1.00 19.77  ? 959  LEU B CB  1 
ATOM   15627 C CG  . LEU E  2 978  ? 201.737 195.220 193.571 1.00 19.77  ? 959  LEU B CG  1 
ATOM   15628 C CD1 . LEU E  2 978  ? 200.923 195.213 194.855 1.00 19.77  ? 959  LEU B CD1 1 
ATOM   15629 C CD2 . LEU E  2 978  ? 201.679 193.861 192.892 1.00 19.77  ? 959  LEU B CD2 1 
ATOM   15630 N N   . ASN E  2 979  ? 202.253 199.219 191.779 1.00 23.53  ? 960  ASN B N   1 
ATOM   15631 C CA  . ASN E  2 979  ? 203.367 200.122 191.391 1.00 23.53  ? 960  ASN B CA  1 
ATOM   15632 C C   . ASN E  2 979  ? 203.390 201.337 192.323 1.00 23.53  ? 960  ASN B C   1 
ATOM   15633 O O   . ASN E  2 979  ? 204.478 201.736 192.758 1.00 23.53  ? 960  ASN B O   1 
ATOM   15634 C CB  . ASN E  2 979  ? 203.232 200.586 189.940 1.00 23.53  ? 960  ASN B CB  1 
ATOM   15635 C CG  . ASN E  2 979  ? 204.486 201.244 189.407 1.00 23.53  ? 960  ASN B CG  1 
ATOM   15636 O OD1 . ASN E  2 979  ? 205.573 201.048 189.944 1.00 23.53  ? 960  ASN B OD1 1 
ATOM   15637 N ND2 . ASN E  2 979  ? 204.347 202.016 188.342 1.00 23.53  ? 960  ASN B ND2 1 
ATOM   15638 N N   . THR E  2 980  ? 202.222 201.896 192.632 1.00 23.71  ? 961  THR B N   1 
ATOM   15639 C CA  . THR E  2 980  ? 202.177 203.035 193.580 1.00 23.71  ? 961  THR B CA  1 
ATOM   15640 C C   . THR E  2 980  ? 202.669 202.575 194.953 1.00 23.71  ? 961  THR B C   1 
ATOM   15641 O O   . THR E  2 980  ? 203.409 203.326 195.608 1.00 23.71  ? 961  THR B O   1 
ATOM   15642 C CB  . THR E  2 980  ? 200.761 203.609 193.677 1.00 23.71  ? 961  THR B CB  1 
ATOM   15643 O OG1 . THR E  2 980  ? 200.569 204.470 192.555 1.00 23.71  ? 961  THR B OG1 1 
ATOM   15644 C CG2 . THR E  2 980  ? 200.534 204.380 194.958 1.00 23.71  ? 961  THR B CG2 1 
ATOM   15645 N N   . LEU E  2 981  ? 202.269 201.377 195.370 1.00 21.94  ? 962  LEU B N   1 
ATOM   15646 C CA  . LEU E  2 981  ? 202.638 200.909 196.727 1.00 21.94  ? 962  LEU B CA  1 
ATOM   15647 C C   . LEU E  2 981  ? 204.159 200.767 196.840 1.00 21.94  ? 962  LEU B C   1 
ATOM   15648 O O   . LEU E  2 981  ? 204.721 201.193 197.860 1.00 21.94  ? 962  LEU B O   1 
ATOM   15649 C CB  . LEU E  2 981  ? 201.947 199.562 196.949 1.00 21.94  ? 962  LEU B CB  1 
ATOM   15650 C CG  . LEU E  2 981  ? 202.107 198.959 198.337 1.00 21.94  ? 962  LEU B CG  1 
ATOM   15651 C CD1 . LEU E  2 981  ? 201.286 199.734 199.353 1.00 21.94  ? 962  LEU B CD1 1 
ATOM   15652 C CD2 . LEU E  2 981  ? 201.705 197.493 198.336 1.00 21.94  ? 962  LEU B CD2 1 
ATOM   15653 N N   . VAL E  2 982  ? 204.805 200.177 195.833 1.00 23.90  ? 963  VAL B N   1 
ATOM   15654 C CA  . VAL E  2 982  ? 206.291 200.078 195.866 1.00 23.90  ? 963  VAL B CA  1 
ATOM   15655 C C   . VAL E  2 982  ? 206.927 201.463 195.726 1.00 23.90  ? 963  VAL B C   1 
ATOM   15656 O O   . VAL E  2 982  ? 207.946 201.716 196.378 1.00 23.90  ? 963  VAL B O   1 
ATOM   15657 C CB  . VAL E  2 982  ? 206.826 199.081 194.827 1.00 23.90  ? 963  VAL B CB  1 
ATOM   15658 C CG1 . VAL E  2 982  ? 206.592 197.659 195.289 1.00 23.90  ? 963  VAL B CG1 1 
ATOM   15659 C CG2 . VAL E  2 982  ? 206.197 199.304 193.467 1.00 23.90  ? 963  VAL B CG2 1 
ATOM   15660 N N   . LYS E  2 983  ? 206.362 202.315 194.873 1.00 25.19  ? 964  LYS B N   1 
ATOM   15661 C CA  . LYS E  2 983  ? 206.933 203.670 194.669 1.00 25.19  ? 964  LYS B CA  1 
ATOM   15662 C C   . LYS E  2 983  ? 206.826 204.481 195.962 1.00 25.19  ? 964  LYS B C   1 
ATOM   15663 O O   . LYS E  2 983  ? 207.608 205.418 196.142 1.00 25.19  ? 964  LYS B O   1 
ATOM   15664 C CB  . LYS E  2 983  ? 206.260 204.389 193.500 1.00 25.19  ? 964  LYS B CB  1 
ATOM   15665 C CG  . LYS E  2 983  ? 206.839 204.043 192.137 1.00 25.19  ? 964  LYS B CG  1 
ATOM   15666 C CD  . LYS E  2 983  ? 205.852 204.225 191.006 1.00 25.19  ? 964  LYS B CD  1 
ATOM   15667 C CE  . LYS E  2 983  ? 204.783 205.250 191.315 1.00 25.19  ? 964  LYS B CE  1 
ATOM   15668 N NZ  . LYS E  2 983  ? 203.683 205.208 190.322 1.00 25.19  ? 964  LYS B NZ  1 
ATOM   15669 N N   . GLN E  2 984  ? 205.842 204.160 196.796 1.00 24.94  ? 965  GLN B N   1 
ATOM   15670 C CA  . GLN E  2 984  ? 205.668 204.906 198.063 1.00 24.94  ? 965  GLN B CA  1 
ATOM   15671 C C   . GLN E  2 984  ? 206.864 204.668 198.989 1.00 24.94  ? 965  GLN B C   1 
ATOM   15672 O O   . GLN E  2 984  ? 207.080 205.514 199.868 1.00 24.94  ? 965  GLN B O   1 
ATOM   15673 C CB  . GLN E  2 984  ? 204.348 204.576 198.746 1.00 24.94  ? 965  GLN B CB  1 
ATOM   15674 C CG  . GLN E  2 984  ? 203.720 205.797 199.388 1.00 24.94  ? 965  GLN B CG  1 
ATOM   15675 C CD  . GLN E  2 984  ? 203.002 206.689 198.408 1.00 24.94  ? 965  GLN B CD  1 
ATOM   15676 O OE1 . GLN E  2 984  ? 203.282 206.693 197.212 1.00 24.94  ? 965  GLN B OE1 1 
ATOM   15677 N NE2 . GLN E  2 984  ? 202.058 207.460 198.920 1.00 24.94  ? 965  GLN B NE2 1 
ATOM   15678 N N   . LEU E  2 985  ? 207.573 203.545 198.842 1.00 27.55  ? 966  LEU B N   1 
ATOM   15679 C CA  . LEU E  2 985  ? 208.801 203.343 199.657 1.00 27.55  ? 966  LEU B CA  1 
ATOM   15680 C C   . LEU E  2 985  ? 209.827 204.438 199.366 1.00 27.55  ? 966  LEU B C   1 
ATOM   15681 O O   . LEU E  2 985  ? 210.510 204.857 200.310 1.00 27.55  ? 966  LEU B O   1 
ATOM   15682 C CB  . LEU E  2 985  ? 209.392 201.971 199.328 1.00 27.55  ? 966  LEU B CB  1 
ATOM   15683 C CG  . LEU E  2 985  ? 209.140 200.883 200.366 1.00 27.55  ? 966  LEU B CG  1 
ATOM   15684 C CD1 . LEU E  2 985  ? 207.658 200.717 200.636 1.00 27.55  ? 966  LEU B CD1 1 
ATOM   15685 C CD2 . LEU E  2 985  ? 209.749 199.561 199.923 1.00 27.55  ? 966  LEU B CD2 1 
ATOM   15686 N N   . SER E  2 986  ? 209.937 204.868 198.110 1.00 33.99  ? 967  SER B N   1 
ATOM   15687 C CA  . SER E  2 986  ? 210.964 205.874 197.738 1.00 33.99  ? 967  SER B CA  1 
ATOM   15688 C C   . SER E  2 986  ? 210.645 207.240 198.357 1.00 33.99  ? 967  SER B C   1 
ATOM   15689 O O   . SER E  2 986  ? 211.525 208.116 198.321 1.00 33.99  ? 967  SER B O   1 
ATOM   15690 C CB  . SER E  2 986  ? 211.126 205.968 196.247 1.00 33.99  ? 967  SER B CB  1 
ATOM   15691 O OG  . SER E  2 986  ? 211.306 204.678 195.681 1.00 33.99  ? 967  SER B OG  1 
ATOM   15692 N N   . SER E  2 987  ? 209.413 207.444 198.827 1.00 35.43  ? 968  SER B N   1 
ATOM   15693 C CA  . SER E  2 987  ? 209.069 208.723 199.499 1.00 35.43  ? 968  SER B CA  1 
ATOM   15694 C C   . SER E  2 987  ? 209.702 208.812 200.891 1.00 35.43  ? 968  SER B C   1 
ATOM   15695 O O   . SER E  2 987  ? 209.878 207.769 201.549 1.00 35.43  ? 968  SER B O   1 
ATOM   15696 C CB  . SER E  2 987  ? 207.595 208.935 199.568 1.00 35.43  ? 968  SER B CB  1 
ATOM   15697 O OG  . SER E  2 987  ? 207.055 208.223 200.663 1.00 35.43  ? 968  SER B OG  1 
ATOM   15698 N N   . ASN E  2 988  ? 210.058 210.023 201.305 1.00 44.32  ? 969  ASN B N   1 
ATOM   15699 C CA  . ASN E  2 988  ? 210.703 210.226 202.628 1.00 44.32  ? 969  ASN B CA  1 
ATOM   15700 C C   . ASN E  2 988  ? 209.681 210.265 203.768 1.00 44.32  ? 969  ASN B C   1 
ATOM   15701 O O   . ASN E  2 988  ? 210.038 209.824 204.872 1.00 44.32  ? 969  ASN B O   1 
ATOM   15702 C CB  . ASN E  2 988  ? 211.493 211.531 202.634 1.00 44.32  ? 969  ASN B CB  1 
ATOM   15703 C CG  . ASN E  2 988  ? 212.749 211.479 201.792 1.00 44.32  ? 969  ASN B CG  1 
ATOM   15704 O OD1 . ASN E  2 988  ? 213.223 210.407 201.431 1.00 44.32  ? 969  ASN B OD1 1 
ATOM   15705 N ND2 . ASN E  2 988  ? 213.312 212.638 201.496 1.00 44.32  ? 969  ASN B ND2 1 
ATOM   15706 N N   . PHE E  2 989  ? 208.476 210.790 203.524 1.00 36.08  ? 970  PHE B N   1 
ATOM   15707 C CA  . PHE E  2 989  ? 207.483 210.995 204.615 1.00 36.08  ? 970  PHE B CA  1 
ATOM   15708 C C   . PHE E  2 989  ? 208.080 211.936 205.666 1.00 36.08  ? 970  PHE B C   1 
ATOM   15709 O O   . PHE E  2 989  ? 207.762 211.780 206.860 1.00 36.08  ? 970  PHE B O   1 
ATOM   15710 C CB  . PHE E  2 989  ? 207.019 209.680 205.242 1.00 36.08  ? 970  PHE B CB  1 
ATOM   15711 C CG  . PHE E  2 989  ? 206.267 208.785 204.297 1.00 36.08  ? 970  PHE B CG  1 
ATOM   15712 C CD1 . PHE E  2 989  ? 205.122 209.236 203.663 1.00 36.08  ? 970  PHE B CD1 1 
ATOM   15713 C CD2 . PHE E  2 989  ? 206.703 207.496 204.045 1.00 36.08  ? 970  PHE B CD2 1 
ATOM   15714 C CE1 . PHE E  2 989  ? 204.418 208.408 202.804 1.00 36.08  ? 970  PHE B CE1 1 
ATOM   15715 C CE2 . PHE E  2 989  ? 206.004 206.673 203.178 1.00 36.08  ? 970  PHE B CE2 1 
ATOM   15716 C CZ  . PHE E  2 989  ? 204.865 207.132 202.559 1.00 36.08  ? 970  PHE B CZ  1 
ATOM   15717 N N   . GLY E  2 990  ? 208.907 212.889 205.230 1.00 48.37  ? 971  GLY B N   1 
ATOM   15718 C CA  . GLY E  2 990  ? 209.514 213.861 206.159 1.00 48.37  ? 971  GLY B CA  1 
ATOM   15719 C C   . GLY E  2 990  ? 210.806 213.363 206.793 1.00 48.37  ? 971  GLY B C   1 
ATOM   15720 O O   . GLY E  2 990  ? 211.460 214.150 207.494 1.00 48.37  ? 971  GLY B O   1 
ATOM   15721 N N   . ALA E  2 991  ? 211.200 212.119 206.514 1.00 53.37  ? 972  ALA B N   1 
ATOM   15722 C CA  . ALA E  2 991  ? 212.483 211.604 207.043 1.00 53.37  ? 972  ALA B CA  1 
ATOM   15723 C C   . ALA E  2 991  ? 213.657 212.222 206.279 1.00 53.37  ? 972  ALA B C   1 
ATOM   15724 O O   . ALA E  2 991  ? 213.452 212.771 205.182 1.00 53.37  ? 972  ALA B O   1 
ATOM   15725 C CB  . ALA E  2 991  ? 212.527 210.099 206.993 1.00 53.37  ? 972  ALA B CB  1 
ATOM   15726 N N   . ILE E  2 992  ? 214.857 212.137 206.849 1.00 58.75  ? 973  ILE B N   1 
ATOM   15727 C CA  . ILE E  2 992  ? 216.065 212.673 206.160 1.00 58.75  ? 973  ILE B CA  1 
ATOM   15728 C C   . ILE E  2 992  ? 216.317 211.867 204.880 1.00 58.75  ? 973  ILE B C   1 
ATOM   15729 O O   . ILE E  2 992  ? 216.951 212.411 203.964 1.00 58.75  ? 973  ILE B O   1 
ATOM   15730 C CB  . ILE E  2 992  ? 217.280 212.685 207.106 1.00 58.75  ? 973  ILE B CB  1 
ATOM   15731 C CG1 . ILE E  2 992  ? 218.018 211.347 207.090 1.00 58.75  ? 973  ILE B CG1 1 
ATOM   15732 C CG2 . ILE E  2 992  ? 216.847 213.073 208.509 1.00 58.75  ? 973  ILE B CG2 1 
ATOM   15733 C CD1 . ILE E  2 992  ? 219.382 211.381 207.736 1.00 58.75  ? 973  ILE B CD1 1 
ATOM   15734 N N   . SER E  2 993  ? 215.907 210.598 204.852 1.00 56.64  ? 974  SER B N   1 
ATOM   15735 C CA  . SER E  2 993  ? 216.049 209.794 203.617 1.00 56.64  ? 974  SER B CA  1 
ATOM   15736 C C   . SER E  2 993  ? 214.994 208.691 203.597 1.00 56.64  ? 974  SER B C   1 
ATOM   15737 O O   . SER E  2 993  ? 214.544 208.274 204.680 1.00 56.64  ? 974  SER B O   1 
ATOM   15738 C CB  . SER E  2 993  ? 217.435 209.235 203.486 1.00 56.64  ? 974  SER B CB  1 
ATOM   15739 O OG  . SER E  2 993  ? 217.502 208.262 202.455 1.00 56.64  ? 974  SER B OG  1 
ATOM   15740 N N   . SER E  2 994  ? 214.623 208.245 202.402 1.00 49.70  ? 975  SER B N   1 
ATOM   15741 C CA  . SER E  2 994  ? 213.621 207.163 202.254 1.00 49.70  ? 975  SER B CA  1 
ATOM   15742 C C   . SER E  2 994  ? 214.179 205.829 202.753 1.00 49.70  ? 975  SER B C   1 
ATOM   15743 O O   . SER E  2 994  ? 213.375 204.991 203.193 1.00 49.70  ? 975  SER B O   1 
ATOM   15744 C CB  . SER E  2 994  ? 213.156 207.071 200.837 1.00 49.70  ? 975  SER B CB  1 
ATOM   15745 O OG  . SER E  2 994  ? 214.219 206.708 199.970 1.00 49.70  ? 975  SER B OG  1 
ATOM   15746 N N   . VAL E  2 995  ? 215.490 205.611 202.614 1.00 58.53  ? 976  VAL B N   1 
ATOM   15747 C CA  . VAL E  2 995  ? 216.053 204.283 202.994 1.00 58.53  ? 976  VAL B CA  1 
ATOM   15748 C C   . VAL E  2 995  ? 216.060 204.157 204.518 1.00 58.53  ? 976  VAL B C   1 
ATOM   15749 O O   . VAL E  2 995  ? 216.598 205.051 205.191 1.00 58.53  ? 976  VAL B O   1 
ATOM   15750 C CB  . VAL E  2 995  ? 217.462 204.079 202.415 1.00 58.53  ? 976  VAL B CB  1 
ATOM   15751 C CG1 . VAL E  2 995  ? 217.975 202.693 202.751 1.00 58.53  ? 976  VAL B CG1 1 
ATOM   15752 C CG2 . VAL E  2 995  ? 217.481 204.316 200.915 1.00 58.53  ? 976  VAL B CG2 1 
ATOM   15753 N N   . LEU E  2 996  ? 215.462 203.086 205.035 1.00 60.95  ? 977  LEU B N   1 
ATOM   15754 C CA  . LEU E  2 996  ? 215.358 202.925 206.508 1.00 60.95  ? 977  LEU B CA  1 
ATOM   15755 C C   . LEU E  2 996  ? 216.754 202.739 207.113 1.00 60.95  ? 977  LEU B C   1 
ATOM   15756 O O   . LEU E  2 996  ? 217.088 203.453 208.079 1.00 60.95  ? 977  LEU B O   1 
ATOM   15757 C CB  . LEU E  2 996  ? 214.481 201.692 206.749 1.00 60.95  ? 977  LEU B CB  1 
ATOM   15758 C CG  . LEU E  2 996  ? 213.903 201.518 208.152 1.00 60.95  ? 977  LEU B CG  1 
ATOM   15759 C CD1 . LEU E  2 996  ? 212.438 201.118 208.085 1.00 60.95  ? 977  LEU B CD1 1 
ATOM   15760 C CD2 . LEU E  2 996  ? 214.703 200.488 208.930 1.00 60.95  ? 977  LEU B CD2 1 
ATOM   15761 N N   . ASN E  2 997  ? 217.556 201.850 206.526 1.00 63.87  ? 978  ASN B N   1 
ATOM   15762 C CA  . ASN E  2 997  ? 218.898 201.561 207.094 1.00 63.87  ? 978  ASN B CA  1 
ATOM   15763 C C   . ASN E  2 997  ? 219.796 202.790 206.962 1.00 63.87  ? 978  ASN B C   1 
ATOM   15764 O O   . ASN E  2 997  ? 220.624 203.008 207.855 1.00 63.87  ? 978  ASN B O   1 
ATOM   15765 C CB  . ASN E  2 997  ? 219.522 200.323 206.454 1.00 63.87  ? 978  ASN B CB  1 
ATOM   15766 C CG  . ASN E  2 997  ? 219.257 200.259 204.968 1.00 63.87  ? 978  ASN B CG  1 
ATOM   15767 O OD1 . ASN E  2 997  ? 218.143 199.957 204.544 1.00 63.87  ? 978  ASN B OD1 1 
ATOM   15768 N ND2 . ASN E  2 997  ? 220.275 200.539 204.171 1.00 63.87  ? 978  ASN B ND2 1 
ATOM   15769 N N   . ASP E  2 998  ? 219.682 203.522 205.854 1.00 65.57  ? 979  ASP B N   1 
ATOM   15770 C CA  . ASP E  2 998  ? 220.607 204.665 205.630 1.00 65.57  ? 979  ASP B CA  1 
ATOM   15771 C C   . ASP E  2 998  ? 220.414 205.716 206.727 1.00 65.57  ? 979  ASP B C   1 
ATOM   15772 O O   . ASP E  2 998  ? 221.430 206.214 207.261 1.00 65.57  ? 979  ASP B O   1 
ATOM   15773 C CB  . ASP E  2 998  ? 220.389 205.287 204.250 1.00 65.57  ? 979  ASP B CB  1 
ATOM   15774 C CG  . ASP E  2 998  ? 221.290 204.691 203.184 1.00 65.57  ? 979  ASP B CG  1 
ATOM   15775 O OD1 . ASP E  2 998  ? 222.177 203.899 203.553 1.00 65.57  ? 979  ASP B OD1 1 
ATOM   15776 O OD2 . ASP E  2 998  ? 221.094 205.021 202.000 1.00 65.57  ? 979  ASP B OD2 1 
ATOM   15777 N N   . ILE E  2 999  ? 219.162 206.047 207.050 1.00 63.34  ? 980  ILE B N   1 
ATOM   15778 C CA  . ILE E  2 999  ? 218.927 206.996 208.175 1.00 63.34  ? 980  ILE B CA  1 
ATOM   15779 C C   . ILE E  2 999  ? 219.292 206.302 209.488 1.00 63.34  ? 980  ILE B C   1 
ATOM   15780 O O   . ILE E  2 999  ? 219.667 206.995 210.428 1.00 63.34  ? 980  ILE B O   1 
ATOM   15781 C CB  . ILE E  2 999  ? 217.492 207.549 208.165 1.00 63.34  ? 980  ILE B CB  1 
ATOM   15782 C CG1 . ILE E  2 999  ? 216.517 206.612 208.876 1.00 63.34  ? 980  ILE B CG1 1 
ATOM   15783 C CG2 . ILE E  2 999  ? 217.054 207.832 206.743 1.00 63.34  ? 980  ILE B CG2 1 
ATOM   15784 C CD1 . ILE E  2 999  ? 215.126 207.189 209.015 1.00 63.34  ? 980  ILE B CD1 1 
ATOM   15785 N N   . LEU E  2 1000 ? 219.081 204.990 209.565 1.00 63.54  ? 981  LEU B N   1 
ATOM   15786 C CA  . LEU E  2 1000 ? 219.411 204.228 210.793 1.00 63.54  ? 981  LEU B CA  1 
ATOM   15787 C C   . LEU E  2 1000 ? 220.924 204.155 211.006 1.00 63.54  ? 981  LEU B C   1 
ATOM   15788 O O   . LEU E  2 1000 ? 221.358 204.177 212.168 1.00 63.54  ? 981  LEU B O   1 
ATOM   15789 C CB  . LEU E  2 1000 ? 218.799 202.834 210.675 1.00 63.54  ? 981  LEU B CB  1 
ATOM   15790 C CG  . LEU E  2 1000 ? 218.140 202.289 211.937 1.00 63.54  ? 981  LEU B CG  1 
ATOM   15791 C CD1 . LEU E  2 1000 ? 217.618 203.409 212.830 1.00 63.54  ? 981  LEU B CD1 1 
ATOM   15792 C CD2 . LEU E  2 1000 ? 217.014 201.348 211.548 1.00 63.54  ? 981  LEU B CD2 1 
ATOM   15793 N N   . SER E  2 1001 ? 221.687 204.024 209.925 1.00 66.91  ? 982  SER B N   1 
ATOM   15794 C CA  . SER E  2 1001 ? 223.156 203.846 210.046 1.00 66.91  ? 982  SER B CA  1 
ATOM   15795 C C   . SER E  2 1001 ? 223.855 205.098 210.576 1.00 66.91  ? 982  SER B C   1 
ATOM   15796 O O   . SER E  2 1001 ? 224.946 204.934 211.152 1.00 66.91  ? 982  SER B O   1 
ATOM   15797 C CB  . SER E  2 1001 ? 223.763 203.388 208.752 1.00 66.91  ? 982  SER B CB  1 
ATOM   15798 O OG  . SER E  2 1001 ? 225.179 203.421 208.844 1.00 66.91  ? 982  SER B OG  1 
ATOM   15799 N N   . ARG E  2 1002 ? 223.319 206.292 210.304 1.00 64.20  ? 983  ARG B N   1 
ATOM   15800 C CA  . ARG E  2 1002 ? 224.072 207.515 210.698 1.00 64.20  ? 983  ARG B CA  1 
ATOM   15801 C C   . ARG E  2 1002 ? 223.407 208.289 211.844 1.00 64.20  ? 983  ARG B C   1 
ATOM   15802 O O   . ARG E  2 1002 ? 223.979 209.313 212.255 1.00 64.20  ? 983  ARG B O   1 
ATOM   15803 C CB  . ARG E  2 1002 ? 224.247 208.418 209.481 1.00 64.20  ? 983  ARG B CB  1 
ATOM   15804 C CG  . ARG E  2 1002 ? 222.971 209.138 209.077 1.00 64.20  ? 983  ARG B CG  1 
ATOM   15805 C CD  . ARG E  2 1002 ? 223.037 209.577 207.631 1.00 64.20  ? 983  ARG B CD  1 
ATOM   15806 N NE  . ARG E  2 1002 ? 221.789 209.269 206.951 1.00 64.20  ? 983  ARG B NE  1 
ATOM   15807 C CZ  . ARG E  2 1002 ? 221.583 209.422 205.652 1.00 64.20  ? 983  ARG B CZ  1 
ATOM   15808 N NH1 . ARG E  2 1002 ? 222.547 209.879 204.871 1.00 64.20  ? 983  ARG B NH1 1 
ATOM   15809 N NH2 . ARG E  2 1002 ? 220.410 209.113 205.139 1.00 64.20  ? 983  ARG B NH2 1 
ATOM   15810 N N   . LEU E  2 1003 ? 222.263 207.822 212.341 1.00 69.14  ? 984  LEU B N   1 
ATOM   15811 C CA  . LEU E  2 1003 ? 221.562 208.595 213.401 1.00 69.14  ? 984  LEU B CA  1 
ATOM   15812 C C   . LEU E  2 1003 ? 221.525 207.788 214.697 1.00 69.14  ? 984  LEU B C   1 
ATOM   15813 O O   . LEU E  2 1003 ? 221.345 206.560 214.641 1.00 69.14  ? 984  LEU B O   1 
ATOM   15814 C CB  . LEU E  2 1003 ? 220.151 208.992 212.962 1.00 69.14  ? 984  LEU B CB  1 
ATOM   15815 C CG  . LEU E  2 1003 ? 220.073 210.052 211.865 1.00 69.14  ? 984  LEU B CG  1 
ATOM   15816 C CD1 . LEU E  2 1003 ? 218.705 210.715 211.851 1.00 69.14  ? 984  LEU B CD1 1 
ATOM   15817 C CD2 . LEU E  2 1003 ? 221.167 211.089 212.051 1.00 69.14  ? 984  LEU B CD2 1 
ATOM   15818 N N   . ASP E  2 1004 ? 221.702 208.472 215.822 1.00 73.54  ? 985  ASP B N   1 
ATOM   15819 C CA  . ASP E  2 1004 ? 221.659 207.784 217.136 1.00 73.54  ? 985  ASP B CA  1 
ATOM   15820 C C   . ASP E  2 1004 ? 220.222 207.345 217.425 1.00 73.54  ? 985  ASP B C   1 
ATOM   15821 O O   . ASP E  2 1004 ? 219.283 207.992 216.936 1.00 73.54  ? 985  ASP B O   1 
ATOM   15822 C CB  . ASP E  2 1004 ? 222.197 208.688 218.246 1.00 73.54  ? 985  ASP B CB  1 
ATOM   15823 C CG  . ASP E  2 1004 ? 223.677 208.992 218.096 1.00 73.54  ? 985  ASP B CG  1 
ATOM   15824 O OD1 . ASP E  2 1004 ? 224.370 208.199 217.428 1.00 73.54  ? 985  ASP B OD1 1 
ATOM   15825 O OD2 . ASP E  2 1004 ? 224.121 210.020 218.641 1.00 73.54  ? 985  ASP B OD2 1 
ATOM   15826 N N   . PRO E  2 1005 ? 220.008 206.305 218.250 1.00 73.80  ? 986  PRO B N   1 
ATOM   15827 C CA  . PRO E  2 1005 ? 218.658 205.800 218.495 1.00 73.80  ? 986  PRO B CA  1 
ATOM   15828 C C   . PRO E  2 1005 ? 217.675 206.865 219.008 1.00 73.80  ? 986  PRO B C   1 
ATOM   15829 O O   . PRO E  2 1005 ? 216.534 206.818 218.583 1.00 73.80  ? 986  PRO B O   1 
ATOM   15830 C CB  . PRO E  2 1005 ? 218.884 204.732 219.576 1.00 73.80  ? 986  PRO B CB  1 
ATOM   15831 C CG  . PRO E  2 1005 ? 220.293 204.245 219.318 1.00 73.80  ? 986  PRO B CG  1 
ATOM   15832 C CD  . PRO E  2 1005 ? 221.049 205.475 218.862 1.00 73.80  ? 986  PRO B CD  1 
ATOM   15833 N N   . PRO E  2 1006 ? 218.039 207.836 219.874 1.00 75.86  ? 987  PRO B N   1 
ATOM   15834 C CA  . PRO E  2 1006 ? 217.048 208.827 220.300 1.00 75.86  ? 987  PRO B CA  1 
ATOM   15835 C C   . PRO E  2 1006 ? 216.402 209.609 219.139 1.00 75.86  ? 987  PRO B C   1 
ATOM   15836 O O   . PRO E  2 1006 ? 215.205 209.844 219.205 1.00 75.86  ? 987  PRO B O   1 
ATOM   15837 C CB  . PRO E  2 1006 ? 217.865 209.783 221.182 1.00 75.86  ? 987  PRO B CB  1 
ATOM   15838 C CG  . PRO E  2 1006 ? 218.947 208.907 221.758 1.00 75.86  ? 987  PRO B CG  1 
ATOM   15839 C CD  . PRO E  2 1006 ? 219.299 207.965 220.628 1.00 75.86  ? 987  PRO B CD  1 
ATOM   15840 N N   . GLU E  2 1007 ? 217.182 210.005 218.129 1.00 73.75  ? 988  GLU B N   1 
ATOM   15841 C CA  . GLU E  2 1007 ? 216.623 210.770 216.982 1.00 73.75  ? 988  GLU B CA  1 
ATOM   15842 C C   . GLU E  2 1007 ? 216.299 209.839 215.807 1.00 73.75  ? 988  GLU B C   1 
ATOM   15843 O O   . GLU E  2 1007 ? 215.343 210.137 215.066 1.00 73.75  ? 988  GLU B O   1 
ATOM   15844 C CB  . GLU E  2 1007 ? 217.571 211.887 216.555 1.00 73.75  ? 988  GLU B CB  1 
ATOM   15845 C CG  . GLU E  2 1007 ? 218.861 211.397 215.933 1.00 73.75  ? 988  GLU B CG  1 
ATOM   15846 C CD  . GLU E  2 1007 ? 219.967 211.123 216.934 1.00 73.75  ? 988  GLU B CD  1 
ATOM   15847 O OE1 . GLU E  2 1007 ? 221.144 211.282 216.555 1.00 73.75  ? 988  GLU B OE1 1 
ATOM   15848 O OE2 . GLU E  2 1007 ? 219.651 210.743 218.084 1.00 73.75  ? 988  GLU B OE2 1 
ATOM   15849 N N   . ALA E  2 1008 ? 217.043 208.743 215.666 1.00 67.19  ? 989  ALA B N   1 
ATOM   15850 C CA  . ALA E  2 1008 ? 216.715 207.764 214.604 1.00 67.19  ? 989  ALA B CA  1 
ATOM   15851 C C   . ALA E  2 1008 ? 215.325 207.196 214.892 1.00 67.19  ? 989  ALA B C   1 
ATOM   15852 O O   . ALA E  2 1008 ? 214.618 206.863 213.935 1.00 67.19  ? 989  ALA B O   1 
ATOM   15853 C CB  . ALA E  2 1008 ? 217.755 206.671 214.513 1.00 67.19  ? 989  ALA B CB  1 
ATOM   15854 N N   . GLU E  2 1009 ? 214.987 207.023 216.172 1.00 61.78  ? 990  GLU B N   1 
ATOM   15855 C CA  . GLU E  2 1009 ? 213.681 206.413 216.523 1.00 61.78  ? 990  GLU B CA  1 
ATOM   15856 C C   . GLU E  2 1009 ? 212.549 207.298 215.989 1.00 61.78  ? 990  GLU B C   1 
ATOM   15857 O O   . GLU E  2 1009 ? 211.598 206.760 215.413 1.00 61.78  ? 990  GLU B O   1 
ATOM   15858 C CB  . GLU E  2 1009 ? 213.583 206.251 218.042 1.00 61.78  ? 990  GLU B CB  1 
ATOM   15859 C CG  . GLU E  2 1009 ? 212.254 205.708 218.531 1.00 61.78  ? 990  GLU B CG  1 
ATOM   15860 C CD  . GLU E  2 1009 ? 211.213 206.775 218.813 1.00 61.78  ? 990  GLU B CD  1 
ATOM   15861 O OE1 . GLU E  2 1009 ? 211.608 207.941 219.006 1.00 61.78  ? 990  GLU B OE1 1 
ATOM   15862 O OE2 . GLU E  2 1009 ? 210.013 206.442 218.826 1.00 61.78  ? 990  GLU B OE2 1 
ATOM   15863 N N   . VAL E  2 1010 ? 212.651 208.611 216.185 1.00 58.88  ? 991  VAL B N   1 
ATOM   15864 C CA  . VAL E  2 1010 ? 211.569 209.521 215.717 1.00 58.88  ? 991  VAL B CA  1 
ATOM   15865 C C   . VAL E  2 1010 ? 211.548 209.539 214.182 1.00 58.88  ? 991  VAL B C   1 
ATOM   15866 O O   . VAL E  2 1010 ? 210.455 209.592 213.593 1.00 58.88  ? 991  VAL B O   1 
ATOM   15867 C CB  . VAL E  2 1010 ? 211.671 210.928 216.336 1.00 58.88  ? 991  VAL B CB  1 
ATOM   15868 C CG1 . VAL E  2 1010 ? 212.653 211.808 215.588 1.00 58.88  ? 991  VAL B CG1 1 
ATOM   15869 C CG2 . VAL E  2 1010 ? 210.311 211.605 216.421 1.00 58.88  ? 991  VAL B CG2 1 
ATOM   15870 N N   . GLN E  2 1011 ? 212.722 209.512 213.553 1.00 55.73  ? 992  GLN B N   1 
ATOM   15871 C CA  . GLN E  2 1011 ? 212.756 209.484 212.071 1.00 55.73  ? 992  GLN B CA  1 
ATOM   15872 C C   . GLN E  2 1011 ? 212.130 208.179 211.569 1.00 55.73  ? 992  GLN B C   1 
ATOM   15873 O O   . GLN E  2 1011 ? 211.333 208.227 210.616 1.00 55.73  ? 992  GLN B O   1 
ATOM   15874 C CB  . GLN E  2 1011 ? 214.190 209.657 211.573 1.00 55.73  ? 992  GLN B CB  1 
ATOM   15875 C CG  . GLN E  2 1011 ? 214.770 211.037 211.852 1.00 55.73  ? 992  GLN B CG  1 
ATOM   15876 C CD  . GLN E  2 1011 ? 213.944 212.159 211.274 1.00 55.73  ? 992  GLN B CD  1 
ATOM   15877 O OE1 . GLN E  2 1011 ? 214.066 212.502 210.104 1.00 55.73  ? 992  GLN B OE1 1 
ATOM   15878 N NE2 . GLN E  2 1011 ? 213.103 212.760 212.098 1.00 55.73  ? 992  GLN B NE2 1 
ATOM   15879 N N   . ILE E  2 1012 ? 212.471 207.059 212.205 1.00 48.81  ? 993  ILE B N   1 
ATOM   15880 C CA  . ILE E  2 1012 ? 211.881 205.748 211.812 1.00 48.81  ? 993  ILE B CA  1 
ATOM   15881 C C   . ILE E  2 1012 ? 210.373 205.783 212.080 1.00 48.81  ? 993  ILE B C   1 
ATOM   15882 O O   . ILE E  2 1012 ? 209.617 205.196 211.308 1.00 48.81  ? 993  ILE B O   1 
ATOM   15883 C CB  . ILE E  2 1012 ? 212.581 204.592 212.549 1.00 48.81  ? 993  ILE B CB  1 
ATOM   15884 C CG1 . ILE E  2 1012 ? 214.035 204.462 212.100 1.00 48.81  ? 993  ILE B CG1 1 
ATOM   15885 C CG2 . ILE E  2 1012 ? 211.834 203.287 212.335 1.00 48.81  ? 993  ILE B CG2 1 
ATOM   15886 C CD1 . ILE E  2 1012 ? 214.173 204.043 210.664 1.00 48.81  ? 993  ILE B CD1 1 
ATOM   15887 N N   . ASP E  2 1013 ? 209.965 206.421 213.174 1.00 43.34  ? 994  ASP B N   1 
ATOM   15888 C CA  . ASP E  2 1013 ? 208.519 206.486 213.498 1.00 43.34  ? 994  ASP B CA  1 
ATOM   15889 C C   . ASP E  2 1013 ? 207.783 207.244 212.389 1.00 43.34  ? 994  ASP B C   1 
ATOM   15890 O O   . ASP E  2 1013 ? 206.701 206.800 211.977 1.00 43.34  ? 994  ASP B O   1 
ATOM   15891 C CB  . ASP E  2 1013 ? 208.297 207.154 214.856 1.00 43.34  ? 994  ASP B CB  1 
ATOM   15892 C CG  . ASP E  2 1013 ? 206.831 207.411 215.164 1.00 43.34  ? 994  ASP B CG  1 
ATOM   15893 O OD1 . ASP E  2 1013 ? 206.262 208.352 214.573 1.00 43.34  ? 994  ASP B OD1 1 
ATOM   15894 O OD2 . ASP E  2 1013 ? 206.267 206.668 215.994 1.00 43.34  ? 994  ASP B OD2 1 
ATOM   15895 N N   . ARG E  2 1014 ? 208.359 208.352 211.928 1.00 41.67  ? 995  ARG B N   1 
ATOM   15896 C CA  . ARG E  2 1014 ? 207.715 209.124 210.839 1.00 41.67  ? 995  ARG B CA  1 
ATOM   15897 C C   . ARG E  2 1014 ? 207.646 208.265 209.572 1.00 41.67  ? 995  ARG B C   1 
ATOM   15898 O O   . ARG E  2 1014 ? 206.593 208.253 208.910 1.00 41.67  ? 995  ARG B O   1 
ATOM   15899 C CB  . ARG E  2 1014 ? 208.504 210.410 210.581 1.00 41.67  ? 995  ARG B CB  1 
ATOM   15900 C CG  . ARG E  2 1014 ? 208.083 211.575 211.464 1.00 41.67  ? 995  ARG B CG  1 
ATOM   15901 C CD  . ARG E  2 1014 ? 207.355 212.643 210.672 1.00 41.67  ? 995  ARG B CD  1 
ATOM   15902 N NE  . ARG E  2 1014 ? 208.276 213.361 209.804 1.00 41.67  ? 995  ARG B NE  1 
ATOM   15903 C CZ  . ARG E  2 1014 ? 209.029 214.383 210.194 1.00 41.67  ? 995  ARG B CZ  1 
ATOM   15904 N NH1 . ARG E  2 1014 ? 208.973 214.813 211.443 1.00 41.67  ? 995  ARG B NH1 1 
ATOM   15905 N NH2 . ARG E  2 1014 ? 209.842 214.970 209.334 1.00 41.67  ? 995  ARG B NH2 1 
ATOM   15906 N N   . LEU E  2 1015 ? 208.733 207.563 209.258 1.00 35.03  ? 996  LEU B N   1 
ATOM   15907 C CA  . LEU E  2 1015 ? 208.748 206.716 208.039 1.00 35.03  ? 996  LEU B CA  1 
ATOM   15908 C C   . LEU E  2 1015 ? 207.708 205.599 208.192 1.00 35.03  ? 996  LEU B C   1 
ATOM   15909 O O   . LEU E  2 1015 ? 206.989 205.328 207.220 1.00 35.03  ? 996  LEU B O   1 
ATOM   15910 C CB  . LEU E  2 1015 ? 210.157 206.145 207.871 1.00 35.03  ? 996  LEU B CB  1 
ATOM   15911 C CG  . LEU E  2 1015 ? 210.484 205.565 206.499 1.00 35.03  ? 996  LEU B CG  1 
ATOM   15912 C CD1 . LEU E  2 1015 ? 210.187 206.586 205.415 1.00 35.03  ? 996  LEU B CD1 1 
ATOM   15913 C CD2 . LEU E  2 1015 ? 211.937 205.126 206.448 1.00 35.03  ? 996  LEU B CD2 1 
ATOM   15914 N N   . ILE E  2 1016 ? 207.641 204.978 209.372 1.00 29.92  ? 997  ILE B N   1 
ATOM   15915 C CA  . ILE E  2 1016 ? 206.668 203.871 209.600 1.00 29.92  ? 997  ILE B CA  1 
ATOM   15916 C C   . ILE E  2 1016 ? 205.247 204.428 209.491 1.00 29.92  ? 997  ILE B C   1 
ATOM   15917 O O   . ILE E  2 1016 ? 204.389 203.754 208.903 1.00 29.92  ? 997  ILE B O   1 
ATOM   15918 C CB  . ILE E  2 1016 ? 206.915 203.177 210.953 1.00 29.92  ? 997  ILE B CB  1 
ATOM   15919 C CG1 . ILE E  2 1016 ? 208.281 202.486 210.986 1.00 29.92  ? 997  ILE B CG1 1 
ATOM   15920 C CG2 . ILE E  2 1016 ? 205.790 202.209 211.287 1.00 29.92  ? 997  ILE B CG2 1 
ATOM   15921 C CD1 . ILE E  2 1016 ? 208.772 202.013 209.637 1.00 29.92  ? 997  ILE B CD1 1 
ATOM   15922 N N   . THR E  2 1017 ? 205.015 205.615 210.049 1.00 28.85  ? 998  THR B N   1 
ATOM   15923 C CA  . THR E  2 1017 ? 203.645 206.170 210.012 1.00 28.85  ? 998  THR B CA  1 
ATOM   15924 C C   . THR E  2 1017 ? 203.244 206.381 208.548 1.00 28.85  ? 998  THR B C   1 
ATOM   15925 O O   . THR E  2 1017 ? 202.138 205.957 208.153 1.00 28.85  ? 998  THR B O   1 
ATOM   15926 C CB  . THR E  2 1017 ? 203.587 207.515 210.744 1.00 28.85  ? 998  THR B CB  1 
ATOM   15927 O OG1 . THR E  2 1017 ? 203.692 207.285 212.148 1.00 28.85  ? 998  THR B OG1 1 
ATOM   15928 C CG2 . THR E  2 1017 ? 202.317 208.282 210.449 1.00 28.85  ? 998  THR B CG2 1 
ATOM   15929 N N   . GLY E  2 1018 ? 204.142 206.969 207.756 1.00 26.51  ? 999  GLY B N   1 
ATOM   15930 C CA  . GLY E  2 1018 ? 203.801 207.213 206.348 1.00 26.51  ? 999  GLY B CA  1 
ATOM   15931 C C   . GLY E  2 1018 ? 203.611 205.912 205.596 1.00 26.51  ? 999  GLY B C   1 
ATOM   15932 O O   . GLY E  2 1018 ? 202.622 205.793 204.861 1.00 26.51  ? 999  GLY B O   1 
ATOM   15933 N N   . ARG E  2 1019 ? 204.525 204.961 205.781 1.00 24.09  ? 1000 ARG B N   1 
ATOM   15934 C CA  . ARG E  2 1019 ? 204.443 203.693 205.012 1.00 24.09  ? 1000 ARG B CA  1 
ATOM   15935 C C   . ARG E  2 1019 ? 203.204 202.898 205.428 1.00 24.09  ? 1000 ARG B C   1 
ATOM   15936 O O   . ARG E  2 1019 ? 202.584 202.267 204.560 1.00 24.09  ? 1000 ARG B O   1 
ATOM   15937 C CB  . ARG E  2 1019 ? 205.732 202.886 205.175 1.00 24.09  ? 1000 ARG B CB  1 
ATOM   15938 C CG  . ARG E  2 1019 ? 206.872 203.369 204.293 1.00 24.09  ? 1000 ARG B CG  1 
ATOM   15939 C CD  . ARG E  2 1019 ? 208.115 202.547 204.560 1.00 24.09  ? 1000 ARG B CD  1 
ATOM   15940 N NE  . ARG E  2 1019 ? 209.277 202.959 203.788 1.00 24.09  ? 1000 ARG B NE  1 
ATOM   15941 C CZ  . ARG E  2 1019 ? 210.478 202.400 203.886 1.00 24.09  ? 1000 ARG B CZ  1 
ATOM   15942 N NH1 . ARG E  2 1019 ? 210.679 201.400 204.729 1.00 24.09  ? 1000 ARG B NH1 1 
ATOM   15943 N NH2 . ARG E  2 1019 ? 211.475 202.844 203.141 1.00 24.09  ? 1000 ARG B NH2 1 
ATOM   15944 N N   . LEU E  2 1020 ? 202.906 202.876 206.725 1.00 19.29  ? 1001 LEU B N   1 
ATOM   15945 C CA  . LEU E  2 1020 ? 201.715 202.139 207.214 1.00 19.29  ? 1001 LEU B CA  1 
ATOM   15946 C C   . LEU E  2 1020 ? 200.443 202.804 206.680 1.00 19.29  ? 1001 LEU B C   1 
ATOM   15947 O O   . LEU E  2 1020 ? 199.496 202.085 206.338 1.00 19.29  ? 1001 LEU B O   1 
ATOM   15948 C CB  . LEU E  2 1020 ? 201.734 202.108 208.745 1.00 19.29  ? 1001 LEU B CB  1 
ATOM   15949 C CG  . LEU E  2 1020 ? 201.005 200.930 209.392 1.00 19.29  ? 1001 LEU B CG  1 
ATOM   15950 C CD1 . LEU E  2 1020 ? 201.520 200.680 210.800 1.00 19.29  ? 1001 LEU B CD1 1 
ATOM   15951 C CD2 . LEU E  2 1020 ? 199.498 201.143 209.403 1.00 19.29  ? 1001 LEU B CD2 1 
ATOM   15952 N N   . GLN E  2 1021 ? 200.415 204.135 206.645 1.00 21.64  ? 1002 GLN B N   1 
ATOM   15953 C CA  . GLN E  2 1021 ? 199.232 204.823 206.076 1.00 21.64  ? 1002 GLN B CA  1 
ATOM   15954 C C   . GLN E  2 1021 ? 199.106 204.459 204.593 1.00 21.64  ? 1002 GLN B C   1 
ATOM   15955 O O   . GLN E  2 1021 ? 197.983 204.224 204.126 1.00 21.64  ? 1002 GLN B O   1 
ATOM   15956 C CB  . GLN E  2 1021 ? 199.346 206.334 206.272 1.00 21.64  ? 1002 GLN B CB  1 
ATOM   15957 C CG  . GLN E  2 1021 ? 198.401 207.129 205.384 1.00 21.64  ? 1002 GLN B CG  1 
ATOM   15958 C CD  . GLN E  2 1021 ? 198.442 208.609 205.673 1.00 21.64  ? 1002 GLN B CD  1 
ATOM   15959 O OE1 . GLN E  2 1021 ? 197.567 209.152 206.343 1.00 21.64  ? 1002 GLN B OE1 1 
ATOM   15960 N NE2 . GLN E  2 1021 ? 199.467 209.276 205.168 1.00 21.64  ? 1002 GLN B NE2 1 
ATOM   15961 N N   . SER E  2 1022 ? 200.229 204.415 203.882 1.00 20.45  ? 1003 SER B N   1 
ATOM   15962 C CA  . SER E  2 1022 ? 200.188 204.048 202.446 1.00 20.45  ? 1003 SER B CA  1 
ATOM   15963 C C   . SER E  2 1022 ? 199.687 202.611 202.280 1.00 20.45  ? 1003 SER B C   1 
ATOM   15964 O O   . SER E  2 1022 ? 198.871 202.359 201.374 1.00 20.45  ? 1003 SER B O   1 
ATOM   15965 C CB  . SER E  2 1022 ? 201.539 204.223 201.821 1.00 20.45  ? 1003 SER B CB  1 
ATOM   15966 O OG  . SER E  2 1022 ? 201.980 205.562 201.970 1.00 20.45  ? 1003 SER B OG  1 
ATOM   15967 N N   . LEU E  2 1023 ? 200.168 201.701 203.126 1.00 17.04  ? 1004 LEU B N   1 
ATOM   15968 C CA  . LEU E  2 1023 ? 199.724 200.288 203.038 1.00 17.04  ? 1004 LEU B CA  1 
ATOM   15969 C C   . LEU E  2 1023 ? 198.228 200.204 203.358 1.00 17.04  ? 1004 LEU B C   1 
ATOM   15970 O O   . LEU E  2 1023 ? 197.521 199.430 202.694 1.00 17.04  ? 1004 LEU B O   1 
ATOM   15971 C CB  . LEU E  2 1023 ? 200.551 199.441 204.008 1.00 17.04  ? 1004 LEU B CB  1 
ATOM   15972 C CG  . LEU E  2 1023 ? 200.392 197.928 203.867 1.00 17.04  ? 1004 LEU B CG  1 
ATOM   15973 C CD1 . LEU E  2 1023 ? 200.605 197.497 202.425 1.00 17.04  ? 1004 LEU B CD1 1 
ATOM   15974 C CD2 . LEU E  2 1023 ? 201.347 197.192 204.794 1.00 17.04  ? 1004 LEU B CD2 1 
ATOM   15975 N N   . GLN E  2 1024 ? 197.777 200.959 204.359 1.00 17.25  ? 1005 GLN B N   1 
ATOM   15976 C CA  . GLN E  2 1024 ? 196.341 200.940 204.729 1.00 17.25  ? 1005 GLN B CA  1 
ATOM   15977 C C   . GLN E  2 1024 ? 195.516 201.474 203.556 1.00 17.25  ? 1005 GLN B C   1 
ATOM   15978 O O   . GLN E  2 1024 ? 194.448 200.910 203.267 1.00 17.25  ? 1005 GLN B O   1 
ATOM   15979 C CB  . GLN E  2 1024 ? 196.096 201.794 205.973 1.00 17.25  ? 1005 GLN B CB  1 
ATOM   15980 C CG  . GLN E  2 1024 ? 195.530 201.022 207.150 1.00 17.25  ? 1005 GLN B CG  1 
ATOM   15981 C CD  . GLN E  2 1024 ? 195.784 201.723 208.463 1.00 17.25  ? 1005 GLN B CD  1 
ATOM   15982 O OE1 . GLN E  2 1024 ? 195.959 202.939 208.521 1.00 17.25  ? 1005 GLN B OE1 1 
ATOM   15983 N NE2 . GLN E  2 1024 ? 195.803 200.954 209.538 1.00 17.25  ? 1005 GLN B NE2 1 
ATOM   15984 N N   . THR E  2 1025 ? 196.003 202.530 202.908 1.00 14.76  ? 1006 THR B N   1 
ATOM   15985 C CA  . THR E  2 1025 ? 195.268 203.095 201.755 1.00 14.76  ? 1006 THR B CA  1 
ATOM   15986 C C   . THR E  2 1025 ? 195.200 202.058 200.635 1.00 14.76  ? 1006 THR B C   1 
ATOM   15987 O O   . THR E  2 1025 ? 194.125 201.891 200.037 1.00 14.76  ? 1006 THR B O   1 
ATOM   15988 C CB  . THR E  2 1025 ? 195.961 204.354 201.229 1.00 14.76  ? 1006 THR B CB  1 
ATOM   15989 O OG1 . THR E  2 1025 ? 196.179 205.212 202.347 1.00 14.76  ? 1006 THR B OG1 1 
ATOM   15990 C CG2 . THR E  2 1025 ? 195.147 205.062 200.170 1.00 14.76  ? 1006 THR B CG2 1 
ATOM   15991 N N   . TYR E  2 1026 ? 196.316 201.378 200.376 1.00 13.50  ? 1007 TYR B N   1 
ATOM   15992 C CA  . TYR E  2 1026 ? 196.335 200.370 199.290 1.00 13.50  ? 1007 TYR B CA  1 
ATOM   15993 C C   . TYR E  2 1026 ? 195.360 199.246 199.638 1.00 13.50  ? 1007 TYR B C   1 
ATOM   15994 O O   . TYR E  2 1026 ? 194.649 198.760 198.749 1.00 13.50  ? 1007 TYR B O   1 
ATOM   15995 C CB  . TYR E  2 1026 ? 197.742 199.806 199.105 1.00 13.50  ? 1007 TYR B CB  1 
ATOM   15996 C CG  . TYR E  2 1026 ? 197.792 198.518 198.322 1.00 13.50  ? 1007 TYR B CG  1 
ATOM   15997 C CD1 . TYR E  2 1026 ? 197.652 198.514 196.946 1.00 13.50  ? 1007 TYR B CD1 1 
ATOM   15998 C CD2 . TYR E  2 1026 ? 197.967 197.302 198.960 1.00 13.50  ? 1007 TYR B CD2 1 
ATOM   15999 C CE1 . TYR E  2 1026 ? 197.690 197.335 196.221 1.00 13.50  ? 1007 TYR B CE1 1 
ATOM   16000 C CE2 . TYR E  2 1026 ? 198.008 196.114 198.252 1.00 13.50  ? 1007 TYR B CE2 1 
ATOM   16001 C CZ  . TYR E  2 1026 ? 197.873 196.131 196.876 1.00 13.50  ? 1007 TYR B CZ  1 
ATOM   16002 O OH  . TYR E  2 1026 ? 197.909 194.965 196.170 1.00 13.50  ? 1007 TYR B OH  1 
ATOM   16003 N N   . VAL E  2 1027 ? 195.353 198.834 200.904 1.00 10.74  ? 1008 VAL B N   1 
ATOM   16004 C CA  . VAL E  2 1027 ? 194.440 197.742 201.331 1.00 10.74  ? 1008 VAL B CA  1 
ATOM   16005 C C   . VAL E  2 1027 ? 192.989 198.209 201.181 1.00 10.74  ? 1008 VAL B C   1 
ATOM   16006 O O   . VAL E  2 1027 ? 192.153 197.419 200.729 1.00 10.74  ? 1008 VAL B O   1 
ATOM   16007 C CB  . VAL E  2 1027 ? 194.753 197.302 202.770 1.00 10.74  ? 1008 VAL B CB  1 
ATOM   16008 C CG1 . VAL E  2 1027 ? 193.584 196.557 203.391 1.00 10.74  ? 1008 VAL B CG1 1 
ATOM   16009 C CG2 . VAL E  2 1027 ? 196.018 196.462 202.824 1.00 10.74  ? 1008 VAL B CG2 1 
ATOM   16010 N N   . THR E  2 1028 ? 192.711 199.455 201.553 1.00 9.42   ? 1009 THR B N   1 
ATOM   16011 C CA  . THR E  2 1028 ? 191.334 199.980 201.405 1.00 9.42   ? 1009 THR B CA  1 
ATOM   16012 C C   . THR E  2 1028 ? 190.942 200.036 199.926 1.00 9.42   ? 1009 THR B C   1 
ATOM   16013 O O   . THR E  2 1028 ? 189.817 199.622 199.588 1.00 9.42   ? 1009 THR B O   1 
ATOM   16014 C CB  . THR E  2 1028 ? 191.204 201.366 202.040 1.00 9.42   ? 1009 THR B CB  1 
ATOM   16015 O OG1 . THR E  2 1028 ? 191.154 201.181 203.454 1.00 9.42   ? 1009 THR B OG1 1 
ATOM   16016 C CG2 . THR E  2 1028 ? 189.965 202.098 201.576 1.00 9.42   ? 1009 THR B CG2 1 
ATOM   16017 N N   . GLN E  2 1029 ? 191.851 200.513 199.077 1.00 10.88  ? 1010 GLN B N   1 
ATOM   16018 C CA  . GLN E  2 1029 ? 191.544 200.592 197.630 1.00 10.88  ? 1010 GLN B CA  1 
ATOM   16019 C C   . GLN E  2 1029 ? 191.329 199.180 197.087 1.00 10.88  ? 1010 GLN B C   1 
ATOM   16020 O O   . GLN E  2 1029 ? 190.414 198.989 196.268 1.00 10.88  ? 1010 GLN B O   1 
ATOM   16021 C CB  . GLN E  2 1029 ? 192.675 201.298 196.883 1.00 10.88  ? 1010 GLN B CB  1 
ATOM   16022 C CG  . GLN E  2 1029 ? 192.826 202.762 197.263 1.00 10.88  ? 1010 GLN B CG  1 
ATOM   16023 C CD  . GLN E  2 1029 ? 192.247 203.692 196.224 1.00 10.88  ? 1010 GLN B CD  1 
ATOM   16024 O OE1 . GLN E  2 1029 ? 191.654 203.260 195.237 1.00 10.88  ? 1010 GLN B OE1 1 
ATOM   16025 N NE2 . GLN E  2 1029 ? 192.415 204.986 196.442 1.00 10.88  ? 1010 GLN B NE2 1 
ATOM   16026 N N   . GLN E  2 1030 ? 192.158 198.234 197.526 1.00 8.32   ? 1011 GLN B N   1 
ATOM   16027 C CA  . GLN E  2 1030 ? 192.007 196.833 197.071 1.00 8.32   ? 1011 GLN B CA  1 
ATOM   16028 C C   . GLN E  2 1030 ? 190.663 196.282 197.552 1.00 8.32   ? 1011 GLN B C   1 
ATOM   16029 O O   . GLN E  2 1030 ? 190.044 195.520 196.805 1.00 8.32   ? 1011 GLN B O   1 
ATOM   16030 C CB  . GLN E  2 1030 ? 193.170 195.977 197.571 1.00 8.32   ? 1011 GLN B CB  1 
ATOM   16031 C CG  . GLN E  2 1030 ? 194.403 196.027 196.682 1.00 8.32   ? 1011 GLN B CG  1 
ATOM   16032 C CD  . GLN E  2 1030 ? 194.163 195.418 195.323 1.00 8.32   ? 1011 GLN B CD  1 
ATOM   16033 O OE1 . GLN E  2 1030 ? 194.168 196.108 194.309 1.00 8.32   ? 1011 GLN B OE1 1 
ATOM   16034 N NE2 . GLN E  2 1030 ? 193.940 194.114 195.296 1.00 8.32   ? 1011 GLN B NE2 1 
ATOM   16035 N N   . LEU E  2 1031 ? 190.267 196.610 198.781 1.00 8.03   ? 1012 LEU B N   1 
ATOM   16036 C CA  . LEU E  2 1031 ? 188.995 196.066 199.315 1.00 8.03   ? 1012 LEU B CA  1 
ATOM   16037 C C   . LEU E  2 1031 ? 187.820 196.589 198.485 1.00 8.03   ? 1012 LEU B C   1 
ATOM   16038 O O   . LEU E  2 1031 ? 186.906 195.812 198.176 1.00 8.03   ? 1012 LEU B O   1 
ATOM   16039 C CB  . LEU E  2 1031 ? 188.847 196.479 200.780 1.00 8.03   ? 1012 LEU B CB  1 
ATOM   16040 C CG  . LEU E  2 1031 ? 189.374 195.473 201.800 1.00 8.03   ? 1012 LEU B CG  1 
ATOM   16041 C CD1 . LEU E  2 1031 ? 189.352 196.060 203.202 1.00 8.03   ? 1012 LEU B CD1 1 
ATOM   16042 C CD2 . LEU E  2 1031 ? 188.576 194.180 201.748 1.00 8.03   ? 1012 LEU B CD2 1 
ATOM   16043 N N   . ILE E  2 1032 ? 187.840 197.878 198.162 1.00 8.67   ? 1013 ILE B N   1 
ATOM   16044 C CA  . ILE E  2 1032 ? 186.734 198.456 197.353 1.00 8.67   ? 1013 ILE B CA  1 
ATOM   16045 C C   . ILE E  2 1032 ? 186.752 197.832 195.955 1.00 8.67   ? 1013 ILE B C   1 
ATOM   16046 O O   . ILE E  2 1032 ? 185.680 197.477 195.434 1.00 8.67   ? 1013 ILE B O   1 
ATOM   16047 C CB  . ILE E  2 1032 ? 186.855 199.988 197.315 1.00 8.67   ? 1013 ILE B CB  1 
ATOM   16048 C CG1 . ILE E  2 1032 ? 186.796 200.571 198.728 1.00 8.67   ? 1013 ILE B CG1 1 
ATOM   16049 C CG2 . ILE E  2 1032 ? 185.791 200.582 196.407 1.00 8.67   ? 1013 ILE B CG2 1 
ATOM   16050 C CD1 . ILE E  2 1032 ? 187.067 202.051 198.798 1.00 8.67   ? 1013 ILE B CD1 1 
ATOM   16051 N N   . ARG E  2 1033 ? 187.942 197.690 195.378 1.00 9.79   ? 1014 ARG B N   1 
ATOM   16052 C CA  . ARG E  2 1033 ? 188.049 197.088 194.029 1.00 9.79   ? 1014 ARG B CA  1 
ATOM   16053 C C   . ARG E  2 1033 ? 187.600 195.627 194.095 1.00 9.79   ? 1014 ARG B C   1 
ATOM   16054 O O   . ARG E  2 1033 ? 187.013 195.145 193.120 1.00 9.79   ? 1014 ARG B O   1 
ATOM   16055 C CB  . ARG E  2 1033 ? 189.472 197.235 193.487 1.00 9.79   ? 1014 ARG B CB  1 
ATOM   16056 C CG  . ARG E  2 1033 ? 189.573 197.076 191.978 1.00 9.79   ? 1014 ARG B CG  1 
ATOM   16057 C CD  . ARG E  2 1033 ? 190.912 197.537 191.438 1.00 9.79   ? 1014 ARG B CD  1 
ATOM   16058 N NE  . ARG E  2 1033 ? 191.132 198.965 191.628 1.00 9.79   ? 1014 ARG B NE  1 
ATOM   16059 C CZ  . ARG E  2 1033 ? 191.945 199.495 192.536 1.00 9.79   ? 1014 ARG B CZ  1 
ATOM   16060 N NH1 . ARG E  2 1033 ? 192.640 198.712 193.343 1.00 9.79   ? 1014 ARG B NH1 1 
ATOM   16061 N NH2 . ARG E  2 1033 ? 192.069 200.807 192.626 1.00 9.79   ? 1014 ARG B NH2 1 
ATOM   16062 N N   . ALA E  2 1034 ? 187.947 194.930 195.175 1.00 7.10   ? 1015 ALA B N   1 
ATOM   16063 C CA  . ALA E  2 1034 ? 187.538 193.517 195.335 1.00 7.10   ? 1015 ALA B CA  1 
ATOM   16064 C C   . ALA E  2 1034 ? 186.017 193.422 195.463 1.00 7.10   ? 1015 ALA B C   1 
ATOM   16065 O O   . ALA E  2 1034 ? 185.446 192.437 194.983 1.00 7.10   ? 1015 ALA B O   1 
ATOM   16066 C CB  . ALA E  2 1034 ? 188.239 192.903 196.518 1.00 7.10   ? 1015 ALA B CB  1 
ATOM   16067 N N   . ALA E  2 1035 ? 185.402 194.378 196.155 1.00 7.75   ? 1016 ALA B N   1 
ATOM   16068 C CA  . ALA E  2 1035 ? 183.927 194.377 196.249 1.00 7.75   ? 1016 ALA B CA  1 
ATOM   16069 C C   . ALA E  2 1035 ? 183.326 194.586 194.857 1.00 7.75   ? 1016 ALA B C   1 
ATOM   16070 O O   . ALA E  2 1035 ? 182.335 193.918 194.520 1.00 7.75   ? 1016 ALA B O   1 
ATOM   16071 C CB  . ALA E  2 1035 ? 183.472 195.441 197.213 1.00 7.75   ? 1016 ALA B CB  1 
ATOM   16072 N N   . GLU E  2 1036 ? 183.908 195.496 194.081 1.00 8.19   ? 1017 GLU B N   1 
ATOM   16073 C CA  . GLU E  2 1036 ? 183.405 195.733 192.707 1.00 8.19   ? 1017 GLU B CA  1 
ATOM   16074 C C   . GLU E  2 1036 ? 183.605 194.465 191.874 1.00 8.19   ? 1017 GLU B C   1 
ATOM   16075 O O   . GLU E  2 1036 ? 182.699 194.105 191.104 1.00 8.19   ? 1017 GLU B O   1 
ATOM   16076 C CB  . GLU E  2 1036 ? 184.143 196.925 192.100 1.00 8.19   ? 1017 GLU B CB  1 
ATOM   16077 C CG  . GLU E  2 1036 ? 184.246 196.873 190.590 1.00 8.19   ? 1017 GLU B CG  1 
ATOM   16078 C CD  . GLU E  2 1036 ? 185.259 197.847 190.018 1.00 8.19   ? 1017 GLU B CD  1 
ATOM   16079 O OE1 . GLU E  2 1036 ? 186.083 198.368 190.797 1.00 8.19   ? 1017 GLU B OE1 1 
ATOM   16080 O OE2 . GLU E  2 1036 ? 185.219 198.085 188.798 1.00 8.19   ? 1017 GLU B OE2 1 
ATOM   16081 N N   . ILE E  2 1037 ? 184.758 193.817 192.023 1.00 7.30   ? 1018 ILE B N   1 
ATOM   16082 C CA  . ILE E  2 1037 ? 185.027 192.558 191.276 1.00 7.30   ? 1018 ILE B CA  1 
ATOM   16083 C C   . ILE E  2 1037 ? 184.047 191.477 191.742 1.00 7.30   ? 1018 ILE B C   1 
ATOM   16084 O O   . ILE E  2 1037 ? 183.628 190.658 190.921 1.00 7.30   ? 1018 ILE B O   1 
ATOM   16085 C CB  . ILE E  2 1037 ? 186.500 192.138 191.428 1.00 7.30   ? 1018 ILE B CB  1 
ATOM   16086 C CG1 . ILE E  2 1037 ? 187.404 193.091 190.650 1.00 7.30   ? 1018 ILE B CG1 1 
ATOM   16087 C CG2 . ILE E  2 1037 ? 186.707 190.705 190.974 1.00 7.30   ? 1018 ILE B CG2 1 
ATOM   16088 C CD1 . ILE E  2 1037 ? 186.911 193.357 189.253 1.00 7.30   ? 1018 ILE B CD1 1 
ATOM   16089 N N   . ARG E  2 1038 ? 183.742 191.449 193.037 1.00 8.21   ? 1019 ARG B N   1 
ATOM   16090 C CA  . ARG E  2 1038 ? 182.760 190.459 193.543 1.00 8.21   ? 1019 ARG B CA  1 
ATOM   16091 C C   . ARG E  2 1038 ? 181.388 190.734 192.927 1.00 8.21   ? 1019 ARG B C   1 
ATOM   16092 O O   . ARG E  2 1038 ? 180.690 189.775 192.567 1.00 8.21   ? 1019 ARG B O   1 
ATOM   16093 C CB  . ARG E  2 1038 ? 182.684 190.514 195.069 1.00 8.21   ? 1019 ARG B CB  1 
ATOM   16094 C CG  . ARG E  2 1038 ? 181.533 189.711 195.657 1.00 8.21   ? 1019 ARG B CG  1 
ATOM   16095 C CD  . ARG E  2 1038 ? 181.735 189.362 197.116 1.00 8.21   ? 1019 ARG B CD  1 
ATOM   16096 N NE  . ARG E  2 1038 ? 182.277 190.489 197.857 1.00 8.21   ? 1019 ARG B NE  1 
ATOM   16097 C CZ  . ARG E  2 1038 ? 181.592 191.559 198.231 1.00 8.21   ? 1019 ARG B CZ  1 
ATOM   16098 N NH1 . ARG E  2 1038 ? 180.314 191.676 197.914 1.00 8.21   ? 1019 ARG B NH1 1 
ATOM   16099 N NH2 . ARG E  2 1038 ? 182.195 192.518 198.910 1.00 8.21   ? 1019 ARG B NH2 1 
ATOM   16100 N N   . ALA E  2 1039 ? 181.014 192.007 192.829 1.00 8.92   ? 1020 ALA B N   1 
ATOM   16101 C CA  . ALA E  2 1039 ? 179.715 192.339 192.212 1.00 8.92   ? 1020 ALA B CA  1 
ATOM   16102 C C   . ALA E  2 1039 ? 179.726 191.895 190.748 1.00 8.92   ? 1020 ALA B C   1 
ATOM   16103 O O   . ALA E  2 1039 ? 178.725 191.316 190.291 1.00 8.92   ? 1020 ALA B O   1 
ATOM   16104 C CB  . ALA E  2 1039 ? 179.455 193.817 192.337 1.00 8.92   ? 1020 ALA B CB  1 
ATOM   16105 N N   . SER E  2 1040 ? 180.835 192.140 190.052 1.00 7.65   ? 1021 SER B N   1 
ATOM   16106 C CA  . SER E  2 1040 ? 180.940 191.706 188.638 1.00 7.65   ? 1021 SER B CA  1 
ATOM   16107 C C   . SER E  2 1040 ? 180.871 190.179 188.570 1.00 7.65   ? 1021 SER B C   1 
ATOM   16108 O O   . SER E  2 1040 ? 180.231 189.659 187.646 1.00 7.65   ? 1021 SER B O   1 
ATOM   16109 C CB  . SER E  2 1040 ? 182.205 192.232 188.015 1.00 7.65   ? 1021 SER B CB  1 
ATOM   16110 O OG  . SER E  2 1040 ? 182.460 191.602 186.771 1.00 7.65   ? 1021 SER B OG  1 
ATOM   16111 N N   . ALA E  2 1041 ? 181.543 189.498 189.496 1.00 9.11   ? 1022 ALA B N   1 
ATOM   16112 C CA  . ALA E  2 1041 ? 181.548 188.019 189.505 1.00 9.11   ? 1022 ALA B CA  1 
ATOM   16113 C C   . ALA E  2 1041 ? 180.156 187.475 189.837 1.00 9.11   ? 1022 ALA B C   1 
ATOM   16114 O O   . ALA E  2 1041 ? 179.787 186.418 189.314 1.00 9.11   ? 1022 ALA B O   1 
ATOM   16115 C CB  . ALA E  2 1041 ? 182.602 187.509 190.455 1.00 9.11   ? 1022 ALA B CB  1 
ATOM   16116 N N   . ASN E  2 1042 ? 179.448 188.137 190.747 1.00 13.66  ? 1023 ASN B N   1 
ATOM   16117 C CA  . ASN E  2 1042 ? 178.069 187.699 191.069 1.00 13.66  ? 1023 ASN B CA  1 
ATOM   16118 C C   . ASN E  2 1042 ? 177.191 187.866 189.829 1.00 13.66  ? 1023 ASN B C   1 
ATOM   16119 O O   . ASN E  2 1042 ? 176.373 186.974 189.541 1.00 13.66  ? 1023 ASN B O   1 
ATOM   16120 C CB  . ASN E  2 1042 ? 177.516 188.472 192.264 1.00 13.66  ? 1023 ASN B CB  1 
ATOM   16121 C CG  . ASN E  2 1042 ? 178.122 188.011 193.571 1.00 13.66  ? 1023 ASN B CG  1 
ATOM   16122 O OD1 . ASN E  2 1042 ? 178.663 186.910 193.649 1.00 13.66  ? 1023 ASN B OD1 1 
ATOM   16123 N ND2 . ASN E  2 1042 ? 178.033 188.839 194.598 1.00 13.66  ? 1023 ASN B ND2 1 
ATOM   16124 N N   . LEU E  2 1043 ? 177.363 188.979 189.122 1.00 16.27  ? 1024 LEU B N   1 
ATOM   16125 C CA  . LEU E  2 1043 ? 176.583 189.181 187.880 1.00 16.27  ? 1024 LEU B CA  1 
ATOM   16126 C C   . LEU E  2 1043 ? 176.974 188.104 186.867 1.00 16.27  ? 1024 LEU B C   1 
ATOM   16127 O O   . LEU E  2 1043 ? 176.089 187.593 186.169 1.00 16.27  ? 1024 LEU B O   1 
ATOM   16128 C CB  . LEU E  2 1043 ? 176.866 190.579 187.329 1.00 16.27  ? 1024 LEU B CB  1 
ATOM   16129 C CG  . LEU E  2 1043 ? 176.210 190.884 185.986 1.00 16.27  ? 1024 LEU B CG  1 
ATOM   16130 C CD1 . LEU E  2 1043 ? 174.703 190.697 186.068 1.00 16.27  ? 1024 LEU B CD1 1 
ATOM   16131 C CD2 . LEU E  2 1043 ? 176.550 192.292 185.526 1.00 16.27  ? 1024 LEU B CD2 1 
ATOM   16132 N N   . ALA E  2 1044 ? 178.266 187.793 186.781 1.00 15.86  ? 1025 ALA B N   1 
ATOM   16133 C CA  . ALA E  2 1044 ? 178.729 186.771 185.818 1.00 15.86  ? 1025 ALA B CA  1 
ATOM   16134 C C   . ALA E  2 1044 ? 178.150 185.403 186.187 1.00 15.86  ? 1025 ALA B C   1 
ATOM   16135 O O   . ALA E  2 1044 ? 177.790 184.650 185.278 1.00 15.86  ? 1025 ALA B O   1 
ATOM   16136 C CB  . ALA E  2 1044 ? 180.234 186.735 185.770 1.00 15.86  ? 1025 ALA B CB  1 
ATOM   16137 N N   . ALA E  2 1045 ? 178.113 185.082 187.479 1.00 17.63  ? 1026 ALA B N   1 
ATOM   16138 C CA  . ALA E  2 1045 ? 177.540 183.789 187.910 1.00 17.63  ? 1026 ALA B CA  1 
ATOM   16139 C C   . ALA E  2 1045 ? 176.046 183.747 187.578 1.00 17.63  ? 1026 ALA B C   1 
ATOM   16140 O O   . ALA E  2 1045 ? 175.557 182.702 187.120 1.00 17.63  ? 1026 ALA B O   1 
ATOM   16141 C CB  . ALA E  2 1045 ? 177.788 183.581 189.382 1.00 17.63  ? 1026 ALA B CB  1 
ATOM   16142 N N   . THR E  2 1046 ? 175.345 184.854 187.813 1.00 22.20  ? 1027 THR B N   1 
ATOM   16143 C CA  . THR E  2 1046 ? 173.903 184.893 187.479 1.00 22.20  ? 1027 THR B CA  1 
ATOM   16144 C C   . THR E  2 1046 ? 173.725 184.754 185.968 1.00 22.20  ? 1027 THR B C   1 
ATOM   16145 O O   . THR E  2 1046 ? 172.777 184.078 185.545 1.00 22.20  ? 1027 THR B O   1 
ATOM   16146 C CB  . THR E  2 1046 ? 173.247 186.161 188.026 1.00 22.20  ? 1027 THR B CB  1 
ATOM   16147 O OG1 . THR E  2 1046 ? 173.944 187.289 187.503 1.00 22.20  ? 1027 THR B OG1 1 
ATOM   16148 C CG2 . THR E  2 1046 ? 173.280 186.214 189.537 1.00 22.20  ? 1027 THR B CG2 1 
ATOM   16149 N N   . LYS E  2 1047 ? 174.581 185.413 185.191 1.00 41.78  ? 1028 LYS B N   1 
ATOM   16150 C CA  . LYS E  2 1047 ? 174.501 185.279 183.716 1.00 41.78  ? 1028 LYS B CA  1 
ATOM   16151 C C   . LYS E  2 1047 ? 174.824 183.846 183.292 1.00 41.78  ? 1028 LYS B C   1 
ATOM   16152 O O   . LYS E  2 1047 ? 174.193 183.344 182.367 1.00 41.78  ? 1028 LYS B O   1 
ATOM   16153 C CB  . LYS E  2 1047 ? 175.407 186.297 183.024 1.00 41.78  ? 1028 LYS B CB  1 
ATOM   16154 C CG  . LYS E  2 1047 ? 174.749 187.647 182.790 1.00 41.78  ? 1028 LYS B CG  1 
ATOM   16155 C CD  . LYS E  2 1047 ? 175.735 188.748 182.508 1.00 41.78  ? 1028 LYS B CD  1 
ATOM   16156 C CE  . LYS E  2 1047 ? 175.084 190.112 182.475 1.00 41.78  ? 1028 LYS B CE  1 
ATOM   16157 N NZ  . LYS E  2 1047 ? 174.485 190.409 181.157 1.00 41.78  ? 1028 LYS B NZ  1 
ATOM   16158 N N   . MET E  2 1048 ? 175.810 183.232 183.939 1.00 13.96  ? 1029 MET B N   1 
ATOM   16159 C CA  . MET E  2 1048 ? 176.163 181.836 183.587 1.00 13.96  ? 1029 MET B CA  1 
ATOM   16160 C C   . MET E  2 1048 ? 174.962 180.933 183.882 1.00 13.96  ? 1029 MET B C   1 
ATOM   16161 O O   . MET E  2 1048 ? 174.655 180.046 183.074 1.00 13.96  ? 1029 MET B O   1 
ATOM   16162 C CB  . MET E  2 1048 ? 177.388 181.365 184.379 1.00 13.96  ? 1029 MET B CB  1 
ATOM   16163 C CG  . MET E  2 1048 ? 177.693 179.889 184.235 1.00 13.96  ? 1029 MET B CG  1 
ATOM   16164 S SD  . MET E  2 1048 ? 178.637 179.529 182.739 1.00 13.96  ? 1029 MET B SD  1 
ATOM   16165 C CE  . MET E  2 1048 ? 179.924 180.768 182.869 1.00 13.96  ? 1029 MET B CE  1 
ATOM   16166 N N   . SER E  2 1049 ? 174.317 181.149 185.022 1.00 11.79  ? 1030 SER B N   1 
ATOM   16167 C CA  . SER E  2 1049 ? 173.147 180.310 185.362 1.00 11.79  ? 1030 SER B CA  1 
ATOM   16168 C C   . SER E  2 1049 ? 171.959 180.593 184.444 1.00 11.79  ? 1030 SER B C   1 
ATOM   16169 O O   . SER E  2 1049 ? 171.470 179.653 183.797 1.00 11.79  ? 1030 SER B O   1 
ATOM   16170 C CB  . SER E  2 1049 ? 172.736 180.570 186.785 1.00 11.79  ? 1030 SER B CB  1 
ATOM   16171 O OG  . SER E  2 1049 ? 173.735 180.147 187.699 1.00 11.79  ? 1030 SER B OG  1 
ATOM   16172 N N   . GLU E  2 1050 ? 171.605 181.863 184.267 1.00 11.50  ? 1031 GLU B N   1 
ATOM   16173 C CA  . GLU E  2 1050 ? 170.335 182.161 183.551 1.00 11.50  ? 1031 GLU B CA  1 
ATOM   16174 C C   . GLU E  2 1050 ? 170.512 182.322 182.044 1.00 11.50  ? 1031 GLU B C   1 
ATOM   16175 O O   . GLU E  2 1050 ? 169.477 182.357 181.347 1.00 11.50  ? 1031 GLU B O   1 
ATOM   16176 C CB  . GLU E  2 1050 ? 169.676 183.393 184.168 1.00 11.50  ? 1031 GLU B CB  1 
ATOM   16177 C CG  . GLU E  2 1050 ? 169.481 183.248 185.667 1.00 11.50  ? 1031 GLU B CG  1 
ATOM   16178 C CD  . GLU E  2 1050 ? 169.058 184.531 186.349 1.00 11.50  ? 1031 GLU B CD  1 
ATOM   16179 O OE1 . GLU E  2 1050 ? 168.429 185.355 185.673 1.00 11.50  ? 1031 GLU B OE1 1 
ATOM   16180 O OE2 . GLU E  2 1050 ? 169.363 184.704 187.544 1.00 11.50  ? 1031 GLU B OE2 1 
ATOM   16181 N N   . CYS E  2 1051 ? 171.748 182.438 181.561 1.00 10.92  ? 1032 CYS B N   1 
ATOM   16182 C CA  . CYS E  2 1051 ? 171.948 182.523 180.091 1.00 10.92  ? 1032 CYS B CA  1 
ATOM   16183 C C   . CYS E  2 1051 ? 172.576 181.231 179.557 1.00 10.92  ? 1032 CYS B C   1 
ATOM   16184 O O   . CYS E  2 1051 ? 172.153 180.768 178.484 1.00 10.92  ? 1032 CYS B O   1 
ATOM   16185 C CB  . CYS E  2 1051 ? 172.816 183.722 179.733 1.00 10.92  ? 1032 CYS B CB  1 
ATOM   16186 S SG  . CYS E  2 1051 ? 172.340 185.263 180.559 1.00 10.92  ? 1032 CYS B SG  1 
ATOM   16187 N N   . VAL E  2 1052 ? 173.569 180.688 180.258 1.00 9.32   ? 1033 VAL B N   1 
ATOM   16188 C CA  . VAL E  2 1052 ? 174.249 179.480 179.711 1.00 9.32   ? 1033 VAL B CA  1 
ATOM   16189 C C   . VAL E  2 1052 ? 173.520 178.221 180.182 1.00 9.32   ? 1033 VAL B C   1 
ATOM   16190 O O   . VAL E  2 1052 ? 173.137 177.401 179.329 1.00 9.32   ? 1033 VAL B O   1 
ATOM   16191 C CB  . VAL E  2 1052 ? 175.719 179.451 180.159 1.00 9.32   ? 1033 VAL B CB  1 
ATOM   16192 C CG1 . VAL E  2 1052 ? 176.348 178.091 179.910 1.00 9.32   ? 1033 VAL B CG1 1 
ATOM   16193 C CG2 . VAL E  2 1052 ? 176.523 180.562 179.506 1.00 9.32   ? 1033 VAL B CG2 1 
ATOM   16194 N N   . LEU E  2 1053 ? 173.289 178.100 181.489 1.00 8.32   ? 1034 LEU B N   1 
ATOM   16195 C CA  . LEU E  2 1053 ? 172.660 176.866 182.036 1.00 8.32   ? 1034 LEU B CA  1 
ATOM   16196 C C   . LEU E  2 1053 ? 171.196 176.790 181.595 1.00 8.32   ? 1034 LEU B C   1 
ATOM   16197 O O   . LEU E  2 1053 ? 170.631 175.688 181.643 1.00 8.32   ? 1034 LEU B O   1 
ATOM   16198 C CB  . LEU E  2 1053 ? 172.769 176.851 183.566 1.00 8.32   ? 1034 LEU B CB  1 
ATOM   16199 C CG  . LEU E  2 1053 ? 174.054 176.302 184.194 1.00 8.32   ? 1034 LEU B CG  1 
ATOM   16200 C CD1 . LEU E  2 1053 ? 174.172 174.799 184.024 1.00 8.32   ? 1034 LEU B CD1 1 
ATOM   16201 C CD2 . LEU E  2 1053 ? 175.307 176.999 183.693 1.00 8.32   ? 1034 LEU B CD2 1 
ATOM   16202 N N   . GLY E  2 1054 ? 170.594 177.927 181.244 1.00 8.86   ? 1035 GLY B N   1 
ATOM   16203 C CA  . GLY E  2 1054 ? 169.166 177.950 180.880 1.00 8.86   ? 1035 GLY B CA  1 
ATOM   16204 C C   . GLY E  2 1054 ? 168.863 179.020 179.846 1.00 8.86   ? 1035 GLY B C   1 
ATOM   16205 O O   . GLY E  2 1054 ? 169.808 179.550 179.239 1.00 8.86   ? 1035 GLY B O   1 
ATOM   16206 N N   . GLN E  2 1055 ? 167.581 179.290 179.601 1.00 11.48  ? 1036 GLN B N   1 
ATOM   16207 C CA  . GLN E  2 1055 ? 167.209 180.385 178.668 1.00 11.48  ? 1036 GLN B CA  1 
ATOM   16208 C C   . GLN E  2 1055 ? 166.529 181.503 179.461 1.00 11.48  ? 1036 GLN B C   1 
ATOM   16209 O O   . GLN E  2 1055 ? 165.574 181.202 180.201 1.00 11.48  ? 1036 GLN B O   1 
ATOM   16210 C CB  . GLN E  2 1055 ? 166.302 179.844 177.569 1.00 11.48  ? 1036 GLN B CB  1 
ATOM   16211 C CG  . GLN E  2 1055 ? 165.997 180.857 176.475 1.00 11.48  ? 1036 GLN B CG  1 
ATOM   16212 C CD  . GLN E  2 1055 ? 165.002 180.324 175.473 1.00 11.48  ? 1036 GLN B CD  1 
ATOM   16213 O OE1 . GLN E  2 1055 ? 164.193 179.448 175.772 1.00 11.48  ? 1036 GLN B OE1 1 
ATOM   16214 N NE2 . GLN E  2 1055 ? 165.049 180.858 174.266 1.00 11.48  ? 1036 GLN B NE2 1 
ATOM   16215 N N   . SER E  2 1056 ? 166.993 182.740 179.294 1.00 26.62  ? 1037 SER B N   1 
ATOM   16216 C CA  . SER E  2 1056 ? 166.452 183.861 180.104 1.00 26.62  ? 1037 SER B CA  1 
ATOM   16217 C C   . SER E  2 1056 ? 165.401 184.632 179.307 1.00 26.62  ? 1037 SER B C   1 
ATOM   16218 O O   . SER E  2 1056 ? 165.676 184.983 178.142 1.00 26.62  ? 1037 SER B O   1 
ATOM   16219 C CB  . SER E  2 1056 ? 167.553 184.778 180.549 1.00 26.62  ? 1037 SER B CB  1 
ATOM   16220 O OG  . SER E  2 1056 ? 168.034 185.537 179.452 1.00 26.62  ? 1037 SER B OG  1 
ATOM   16221 N N   . LYS E  2 1057 ? 164.241 184.879 179.915 1.00 41.78  ? 1038 LYS B N   1 
ATOM   16222 C CA  . LYS E  2 1057 ? 163.205 185.702 179.245 1.00 41.78  ? 1038 LYS B CA  1 
ATOM   16223 C C   . LYS E  2 1057 ? 163.400 187.183 179.583 1.00 41.78  ? 1038 LYS B C   1 
ATOM   16224 O O   . LYS E  2 1057 ? 162.641 188.009 179.050 1.00 41.78  ? 1038 LYS B O   1 
ATOM   16225 C CB  . LYS E  2 1057 ? 161.819 185.227 179.680 1.00 41.78  ? 1038 LYS B CB  1 
ATOM   16226 C CG  . LYS E  2 1057 ? 161.445 183.841 179.178 1.00 41.78  ? 1038 LYS B CG  1 
ATOM   16227 C CD  . LYS E  2 1057 ? 161.022 183.840 177.722 1.00 41.78  ? 1038 LYS B CD  1 
ATOM   16228 C CE  . LYS E  2 1057 ? 159.895 184.812 177.442 1.00 41.78  ? 1038 LYS B CE  1 
ATOM   16229 N NZ  . LYS E  2 1057 ? 159.859 185.227 176.020 1.00 41.78  ? 1038 LYS B NZ  1 
ATOM   16230 N N   . ARG E  2 1058 ? 164.362 187.497 180.451 1.00 26.12  ? 1039 ARG B N   1 
ATOM   16231 C CA  . ARG E  2 1058 ? 164.559 188.912 180.855 1.00 26.12  ? 1039 ARG B CA  1 
ATOM   16232 C C   . ARG E  2 1058 ? 165.328 189.634 179.753 1.00 26.12  ? 1039 ARG B C   1 
ATOM   16233 O O   . ARG E  2 1058 ? 166.418 189.164 179.380 1.00 26.12  ? 1039 ARG B O   1 
ATOM   16234 C CB  . ARG E  2 1058 ? 165.235 189.005 182.220 1.00 26.12  ? 1039 ARG B CB  1 
ATOM   16235 C CG  . ARG E  2 1058 ? 166.305 187.953 182.453 1.00 26.12  ? 1039 ARG B CG  1 
ATOM   16236 C CD  . ARG E  2 1058 ? 166.471 187.700 183.939 1.00 26.12  ? 1039 ARG B CD  1 
ATOM   16237 N NE  . ARG E  2 1058 ? 166.932 188.875 184.665 1.00 26.12  ? 1039 ARG B NE  1 
ATOM   16238 C CZ  . ARG E  2 1058 ? 167.958 188.897 185.507 1.00 26.12  ? 1039 ARG B CZ  1 
ATOM   16239 N NH1 . ARG E  2 1058 ? 168.647 187.798 185.750 1.00 26.12  ? 1039 ARG B NH1 1 
ATOM   16240 N NH2 . ARG E  2 1058 ? 168.299 190.024 186.103 1.00 26.12  ? 1039 ARG B NH2 1 
ATOM   16241 N N   . VAL E  2 1059 ? 164.791 190.759 179.286 1.00 22.25  ? 1040 VAL B N   1 
ATOM   16242 C CA  . VAL E  2 1059 ? 165.401 191.438 178.108 1.00 22.25  ? 1040 VAL B CA  1 
ATOM   16243 C C   . VAL E  2 1059 ? 166.764 192.044 178.421 1.00 22.25  ? 1040 VAL B C   1 
ATOM   16244 O O   . VAL E  2 1059 ? 166.924 192.571 179.540 1.00 22.25  ? 1040 VAL B O   1 
ATOM   16245 C CB  . VAL E  2 1059 ? 164.450 192.502 177.535 1.00 22.25  ? 1040 VAL B CB  1 
ATOM   16246 C CG1 . VAL E  2 1059 ? 164.974 193.082 176.230 1.00 22.25  ? 1040 VAL B CG1 1 
ATOM   16247 C CG2 . VAL E  2 1059 ? 163.049 191.943 177.356 1.00 22.25  ? 1040 VAL B CG2 1 
ATOM   16248 N N   . ASP E  2 1060 ? 167.730 191.869 177.516 1.00 57.77  ? 1041 ASP B N   1 
ATOM   16249 C CA  . ASP E  2 1060 ? 169.059 192.536 177.623 1.00 57.77  ? 1041 ASP B CA  1 
ATOM   16250 C C   . ASP E  2 1060 ? 169.912 191.952 178.744 1.00 57.77  ? 1041 ASP B C   1 
ATOM   16251 O O   . ASP E  2 1060 ? 171.037 192.439 178.916 1.00 57.77  ? 1041 ASP B O   1 
ATOM   16252 C CB  . ASP E  2 1060 ? 168.969 194.059 177.722 1.00 57.77  ? 1041 ASP B CB  1 
ATOM   16253 C CG  . ASP E  2 1060 ? 168.734 194.738 176.383 1.00 57.77  ? 1041 ASP B CG  1 
ATOM   16254 O OD1 . ASP E  2 1060 ? 168.428 194.022 175.409 1.00 57.77  ? 1041 ASP B OD1 1 
ATOM   16255 O OD2 . ASP E  2 1060 ? 168.870 195.975 176.324 1.00 57.77  ? 1041 ASP B OD2 1 
ATOM   16256 N N   . PHE E  2 1061 ? 169.405 190.973 179.487 1.00 18.62  ? 1042 PHE B N   1 
ATOM   16257 C CA  . PHE E  2 1061 ? 170.269 190.315 180.497 1.00 18.62  ? 1042 PHE B CA  1 
ATOM   16258 C C   . PHE E  2 1061 ? 171.343 189.490 179.789 1.00 18.62  ? 1042 PHE B C   1 
ATOM   16259 O O   . PHE E  2 1061 ? 172.486 189.431 180.259 1.00 18.62  ? 1042 PHE B O   1 
ATOM   16260 C CB  . PHE E  2 1061 ? 169.450 189.446 181.442 1.00 18.62  ? 1042 PHE B CB  1 
ATOM   16261 C CG  . PHE E  2 1061 ? 170.261 188.880 182.576 1.00 18.62  ? 1042 PHE B CG  1 
ATOM   16262 C CD1 . PHE E  2 1061 ? 170.770 189.710 183.561 1.00 18.62  ? 1042 PHE B CD1 1 
ATOM   16263 C CD2 . PHE E  2 1061 ? 170.523 187.523 182.653 1.00 18.62  ? 1042 PHE B CD2 1 
ATOM   16264 C CE1 . PHE E  2 1061 ? 171.517 189.194 184.606 1.00 18.62  ? 1042 PHE B CE1 1 
ATOM   16265 C CE2 . PHE E  2 1061 ? 171.271 187.008 183.699 1.00 18.62  ? 1042 PHE B CE2 1 
ATOM   16266 C CZ  . PHE E  2 1061 ? 171.761 187.843 184.675 1.00 18.62  ? 1042 PHE B CZ  1 
ATOM   16267 N N   . CYS E  2 1062 ? 170.959 188.843 178.691 1.00 9.00   ? 1043 CYS B N   1 
ATOM   16268 C CA  . CYS E  2 1062 ? 171.916 187.994 177.946 1.00 9.00   ? 1043 CYS B CA  1 
ATOM   16269 C C   . CYS E  2 1062 ? 172.065 188.527 176.520 1.00 9.00   ? 1043 CYS B C   1 
ATOM   16270 O O   . CYS E  2 1062 ? 171.972 187.715 175.584 1.00 9.00   ? 1043 CYS B O   1 
ATOM   16271 C CB  . CYS E  2 1062 ? 171.477 186.537 177.929 1.00 9.00   ? 1043 CYS B CB  1 
ATOM   16272 S SG  . CYS E  2 1062 ? 170.763 185.959 179.490 1.00 9.00   ? 1043 CYS B SG  1 
ATOM   16273 N N   . GLY E  2 1063 ? 172.175 189.845 176.355 1.00 40.47  ? 1044 GLY B N   1 
ATOM   16274 C CA  . GLY E  2 1063 ? 172.440 190.397 175.014 1.00 40.47  ? 1044 GLY B CA  1 
ATOM   16275 C C   . GLY E  2 1063 ? 171.219 190.983 174.332 1.00 40.47  ? 1044 GLY B C   1 
ATOM   16276 O O   . GLY E  2 1063 ? 170.083 190.630 174.699 1.00 40.47  ? 1044 GLY B O   1 
ATOM   16277 N N   . LYS E  2 1064 ? 171.453 191.855 173.352 1.00 42.62  ? 1045 LYS B N   1 
ATOM   16278 C CA  . LYS E  2 1064 ? 170.333 192.495 172.624 1.00 42.62  ? 1045 LYS B CA  1 
ATOM   16279 C C   . LYS E  2 1064 ? 169.552 191.446 171.832 1.00 42.62  ? 1045 LYS B C   1 
ATOM   16280 O O   . LYS E  2 1064 ? 170.165 190.502 171.294 1.00 42.62  ? 1045 LYS B O   1 
ATOM   16281 C CB  . LYS E  2 1064 ? 170.870 193.580 171.690 1.00 42.62  ? 1045 LYS B CB  1 
ATOM   16282 C CG  . LYS E  2 1064 ? 171.226 194.886 172.382 1.00 42.62  ? 1045 LYS B CG  1 
ATOM   16283 C CD  . LYS E  2 1064 ? 170.008 195.624 172.887 1.00 42.62  ? 1045 LYS B CD  1 
ATOM   16284 C CE  . LYS E  2 1064 ? 170.368 196.904 173.605 1.00 42.62  ? 1045 LYS B CE  1 
ATOM   16285 N NZ  . LYS E  2 1064 ? 171.364 197.677 172.829 1.00 42.62  ? 1045 LYS B NZ  1 
ATOM   16286 N N   . GLY E  2 1065 ? 168.237 191.631 171.743 1.00 15.02  ? 1046 GLY B N   1 
ATOM   16287 C CA  . GLY E  2 1065 ? 167.404 190.681 170.988 1.00 15.02  ? 1046 GLY B CA  1 
ATOM   16288 C C   . GLY E  2 1065 ? 166.884 189.558 171.859 1.00 15.02  ? 1046 GLY B C   1 
ATOM   16289 O O   . GLY E  2 1065 ? 167.324 189.423 173.020 1.00 15.02  ? 1046 GLY B O   1 
ATOM   16290 N N   . TYR E  2 1066 ? 165.958 188.772 171.315 1.00 14.30  ? 1047 TYR B N   1 
ATOM   16291 C CA  . TYR E  2 1066 ? 165.404 187.637 172.090 1.00 14.30  ? 1047 TYR B CA  1 
ATOM   16292 C C   . TYR E  2 1066 ? 166.529 186.635 172.339 1.00 14.30  ? 1047 TYR B C   1 
ATOM   16293 O O   . TYR E  2 1066 ? 167.163 186.203 171.370 1.00 14.30  ? 1047 TYR B O   1 
ATOM   16294 C CB  . TYR E  2 1066 ? 164.217 187.035 171.341 1.00 14.30  ? 1047 TYR B CB  1 
ATOM   16295 C CG  . TYR E  2 1066 ? 163.129 188.035 171.037 1.00 14.30  ? 1047 TYR B CG  1 
ATOM   16296 C CD1 . TYR E  2 1066 ? 162.302 188.513 172.038 1.00 14.30  ? 1047 TYR B CD1 1 
ATOM   16297 C CD2 . TYR E  2 1066 ? 162.944 188.525 169.756 1.00 14.30  ? 1047 TYR B CD2 1 
ATOM   16298 C CE1 . TYR E  2 1066 ? 161.310 189.442 171.774 1.00 14.30  ? 1047 TYR B CE1 1 
ATOM   16299 C CE2 . TYR E  2 1066 ? 161.957 189.453 169.471 1.00 14.30  ? 1047 TYR B CE2 1 
ATOM   16300 C CZ  . TYR E  2 1066 ? 161.136 189.913 170.485 1.00 14.30  ? 1047 TYR B CZ  1 
ATOM   16301 O OH  . TYR E  2 1066 ? 160.162 190.831 170.220 1.00 14.30  ? 1047 TYR B OH  1 
ATOM   16302 N N   . HIS E  2 1067 ? 166.705 186.214 173.587 1.00 11.03  ? 1048 HIS B N   1 
ATOM   16303 C CA  . HIS E  2 1067 ? 167.866 185.343 173.908 1.00 11.03  ? 1048 HIS B CA  1 
ATOM   16304 C C   . HIS E  2 1067 ? 167.573 183.899 173.514 1.00 11.03  ? 1048 HIS B C   1 
ATOM   16305 O O   . HIS E  2 1067 ? 166.585 183.335 174.024 1.00 11.03  ? 1048 HIS B O   1 
ATOM   16306 C CB  . HIS E  2 1067 ? 168.201 185.452 175.398 1.00 11.03  ? 1048 HIS B CB  1 
ATOM   16307 C CG  . HIS E  2 1067 ? 169.273 184.521 175.851 1.00 11.03  ? 1048 HIS B CG  1 
ATOM   16308 N ND1 . HIS E  2 1067 ? 169.063 183.577 176.838 1.00 11.03  ? 1048 HIS B ND1 1 
ATOM   16309 C CD2 . HIS E  2 1067 ? 170.557 184.380 175.460 1.00 11.03  ? 1048 HIS B CD2 1 
ATOM   16310 C CE1 . HIS E  2 1067 ? 170.172 182.898 177.040 1.00 11.03  ? 1048 HIS B CE1 1 
ATOM   16311 N NE2 . HIS E  2 1067 ? 171.105 183.375 176.210 1.00 11.03  ? 1048 HIS B NE2 1 
ATOM   16312 N N   . LEU E  2 1068 ? 168.413 183.329 172.649 1.00 11.84  ? 1049 LEU B N   1 
ATOM   16313 C CA  . LEU E  2 1068 ? 168.252 181.896 172.294 1.00 11.84  ? 1049 LEU B CA  1 
ATOM   16314 C C   . LEU E  2 1068 ? 169.143 181.050 173.205 1.00 11.84  ? 1049 LEU B C   1 
ATOM   16315 O O   . LEU E  2 1068 ? 168.621 180.148 173.870 1.00 11.84  ? 1049 LEU B O   1 
ATOM   16316 C CB  . LEU E  2 1068 ? 168.677 181.716 170.836 1.00 11.84  ? 1049 LEU B CB  1 
ATOM   16317 C CG  . LEU E  2 1068 ? 167.665 182.206 169.805 1.00 11.84  ? 1049 LEU B CG  1 
ATOM   16318 C CD1 . LEU E  2 1068 ? 168.204 182.032 168.396 1.00 11.84  ? 1049 LEU B CD1 1 
ATOM   16319 C CD2 . LEU E  2 1068 ? 166.346 181.469 169.970 1.00 11.84  ? 1049 LEU B CD2 1 
ATOM   16320 N N   . MET E  2 1069 ? 170.432 181.371 173.265 1.00 10.99  ? 1050 MET B N   1 
ATOM   16321 C CA  . MET E  2 1069 ? 171.368 180.594 174.110 1.00 10.99  ? 1050 MET B CA  1 
ATOM   16322 C C   . MET E  2 1069 ? 172.631 181.422 174.328 1.00 10.99  ? 1050 MET B C   1 
ATOM   16323 O O   . MET E  2 1069 ? 172.666 182.575 173.881 1.00 10.99  ? 1050 MET B O   1 
ATOM   16324 C CB  . MET E  2 1069 ? 171.738 179.258 173.462 1.00 10.99  ? 1050 MET B CB  1 
ATOM   16325 C CG  . MET E  2 1069 ? 172.032 179.365 171.979 1.00 10.99  ? 1050 MET B CG  1 
ATOM   16326 S SD  . MET E  2 1069 ? 171.935 177.750 171.183 1.00 10.99  ? 1050 MET B SD  1 
ATOM   16327 C CE  . MET E  2 1069 ? 172.653 176.727 172.466 1.00 10.99  ? 1050 MET B CE  1 
ATOM   16328 N N   . SER E  2 1070 ? 173.586 180.890 175.082 1.00 6.57   ? 1051 SER B N   1 
ATOM   16329 C CA  . SER E  2 1070 ? 174.874 181.613 175.219 1.00 6.57   ? 1051 SER B CA  1 
ATOM   16330 C C   . SER E  2 1070 ? 176.003 180.610 175.443 1.00 6.57   ? 1051 SER B C   1 
ATOM   16331 O O   . SER E  2 1070 ? 175.721 179.473 175.868 1.00 6.57   ? 1051 SER B O   1 
ATOM   16332 C CB  . SER E  2 1070 ? 174.826 182.649 176.296 1.00 6.57   ? 1051 SER B CB  1 
ATOM   16333 O OG  . SER E  2 1070 ? 174.485 182.061 177.538 1.00 6.57   ? 1051 SER B OG  1 
ATOM   16334 N N   . PHE E  2 1071 ? 177.230 181.027 175.142 1.00 8.35   ? 1052 PHE B N   1 
ATOM   16335 C CA  . PHE E  2 1071 ? 178.386 180.111 175.293 1.00 8.35   ? 1052 PHE B CA  1 
ATOM   16336 C C   . PHE E  2 1071 ? 179.447 180.780 176.161 1.00 8.35   ? 1052 PHE B C   1 
ATOM   16337 O O   . PHE E  2 1071 ? 179.882 181.894 175.840 1.00 8.35   ? 1052 PHE B O   1 
ATOM   16338 C CB  . PHE E  2 1071 ? 178.926 179.743 173.914 1.00 8.35   ? 1052 PHE B CB  1 
ATOM   16339 C CG  . PHE E  2 1071 ? 177.903 179.064 173.042 1.00 8.35   ? 1052 PHE B CG  1 
ATOM   16340 C CD1 . PHE E  2 1071 ? 177.351 177.854 173.425 1.00 8.35   ? 1052 PHE B CD1 1 
ATOM   16341 C CD2 . PHE E  2 1071 ? 177.475 179.642 171.858 1.00 8.35   ? 1052 PHE B CD2 1 
ATOM   16342 C CE1 . PHE E  2 1071 ? 176.399 177.229 172.638 1.00 8.35   ? 1052 PHE B CE1 1 
ATOM   16343 C CE2 . PHE E  2 1071 ? 176.519 179.017 171.075 1.00 8.35   ? 1052 PHE B CE2 1 
ATOM   16344 C CZ  . PHE E  2 1071 ? 175.984 177.814 171.467 1.00 8.35   ? 1052 PHE B CZ  1 
ATOM   16345 N N   . PRO E  2 1072 ? 179.883 180.144 177.260 1.00 7.73   ? 1053 PRO B N   1 
ATOM   16346 C CA  . PRO E  2 1072 ? 180.933 180.718 178.077 1.00 7.73   ? 1053 PRO B CA  1 
ATOM   16347 C C   . PRO E  2 1072 ? 182.336 180.456 177.524 1.00 7.73   ? 1053 PRO B C   1 
ATOM   16348 O O   . PRO E  2 1072 ? 182.566 179.410 176.943 1.00 7.73   ? 1053 PRO B O   1 
ATOM   16349 C CB  . PRO E  2 1072 ? 180.751 180.006 179.419 1.00 7.73   ? 1053 PRO B CB  1 
ATOM   16350 C CG  . PRO E  2 1072 ? 180.202 178.648 179.036 1.00 7.73   ? 1053 PRO B CG  1 
ATOM   16351 C CD  . PRO E  2 1072 ? 179.366 178.882 177.793 1.00 7.73   ? 1053 PRO B CD  1 
ATOM   16352 N N   . GLN E  2 1073 ? 183.220 181.441 177.662 1.00 10.70  ? 1054 GLN B N   1 
ATOM   16353 C CA  . GLN E  2 1073 ? 184.634 181.242 177.257 1.00 10.70  ? 1054 GLN B CA  1 
ATOM   16354 C C   . GLN E  2 1073 ? 185.519 181.762 178.386 1.00 10.70  ? 1054 GLN B C   1 
ATOM   16355 O O   . GLN E  2 1073 ? 185.258 182.866 178.885 1.00 10.70  ? 1054 GLN B O   1 
ATOM   16356 C CB  . GLN E  2 1073 ? 184.929 181.959 175.943 1.00 10.70  ? 1054 GLN B CB  1 
ATOM   16357 C CG  . GLN E  2 1073 ? 184.010 181.546 174.803 1.00 10.70  ? 1054 GLN B CG  1 
ATOM   16358 C CD  . GLN E  2 1073 ? 184.352 180.188 174.240 1.00 10.70  ? 1054 GLN B CD  1 
ATOM   16359 O OE1 . GLN E  2 1073 ? 185.009 180.070 173.208 1.00 10.70  ? 1054 GLN B OE1 1 
ATOM   16360 N NE2 . GLN E  2 1073 ? 183.895 179.144 174.908 1.00 10.70  ? 1054 GLN B NE2 1 
ATOM   16361 N N   . SER E  2 1074 ? 186.528 180.987 178.761 1.00 11.66  ? 1055 SER B N   1 
ATOM   16362 C CA  . SER E  2 1074 ? 187.448 181.449 179.825 1.00 11.66  ? 1055 SER B CA  1 
ATOM   16363 C C   . SER E  2 1074 ? 188.316 182.592 179.303 1.00 11.66  ? 1055 SER B C   1 
ATOM   16364 O O   . SER E  2 1074 ? 188.533 182.681 178.075 1.00 11.66  ? 1055 SER B O   1 
ATOM   16365 C CB  . SER E  2 1074 ? 188.297 180.335 180.355 1.00 11.66  ? 1055 SER B CB  1 
ATOM   16366 O OG  . SER E  2 1074 ? 189.588 180.375 179.768 1.00 11.66  ? 1055 SER B OG  1 
ATOM   16367 N N   . ALA E  2 1075 ? 188.761 183.457 180.207 1.00 11.38  ? 1056 ALA B N   1 
ATOM   16368 C CA  . ALA E  2 1075 ? 189.668 184.554 179.813 1.00 11.38  ? 1056 ALA B CA  1 
ATOM   16369 C C   . ALA E  2 1075 ? 190.509 184.907 181.036 1.00 11.38  ? 1056 ALA B C   1 
ATOM   16370 O O   . ALA E  2 1075 ? 190.075 184.600 182.163 1.00 11.38  ? 1056 ALA B O   1 
ATOM   16371 C CB  . ALA E  2 1075 ? 188.879 185.734 179.311 1.00 11.38  ? 1056 ALA B CB  1 
ATOM   16372 N N   . PRO E  2 1076 ? 191.694 185.530 180.887 1.00 11.50  ? 1057 PRO B N   1 
ATOM   16373 C CA  . PRO E  2 1076 ? 192.516 185.788 182.065 1.00 11.50  ? 1057 PRO B CA  1 
ATOM   16374 C C   . PRO E  2 1076 ? 191.726 186.638 183.072 1.00 11.50  ? 1057 PRO B C   1 
ATOM   16375 O O   . PRO E  2 1076 ? 191.407 187.789 182.773 1.00 11.50  ? 1057 PRO B O   1 
ATOM   16376 C CB  . PRO E  2 1076 ? 193.677 186.596 181.459 1.00 11.50  ? 1057 PRO B CB  1 
ATOM   16377 C CG  . PRO E  2 1076 ? 193.779 186.072 180.042 1.00 11.50  ? 1057 PRO B CG  1 
ATOM   16378 C CD  . PRO E  2 1076 ? 192.337 185.885 179.616 1.00 11.50  ? 1057 PRO B CD  1 
ATOM   16379 N N   . HIS E  2 1077 ? 191.504 186.087 184.268 1.00 9.26   ? 1058 HIS B N   1 
ATOM   16380 C CA  . HIS E  2 1077 ? 190.730 186.802 185.319 1.00 9.26   ? 1058 HIS B CA  1 
ATOM   16381 C C   . HIS E  2 1077 ? 189.359 187.242 184.792 1.00 9.26   ? 1058 HIS B C   1 
ATOM   16382 O O   . HIS E  2 1077 ? 188.945 188.362 185.119 1.00 9.26   ? 1058 HIS B O   1 
ATOM   16383 C CB  . HIS E  2 1077 ? 191.548 187.966 185.882 1.00 9.26   ? 1058 HIS B CB  1 
ATOM   16384 C CG  . HIS E  2 1077 ? 192.730 187.522 186.674 1.00 9.26   ? 1058 HIS B CG  1 
ATOM   16385 N ND1 . HIS E  2 1077 ? 192.960 186.195 186.986 1.00 9.26   ? 1058 HIS B ND1 1 
ATOM   16386 C CD2 . HIS E  2 1077 ? 193.739 188.222 187.234 1.00 9.26   ? 1058 HIS B CD2 1 
ATOM   16387 C CE1 . HIS E  2 1077 ? 194.065 186.097 187.696 1.00 9.26   ? 1058 HIS B CE1 1 
ATOM   16388 N NE2 . HIS E  2 1077 ? 194.562 187.326 187.862 1.00 9.26   ? 1058 HIS B NE2 1 
ATOM   16389 N N   . GLY E  2 1078 ? 188.701 186.421 183.974 1.00 10.18  ? 1059 GLY B N   1 
ATOM   16390 C CA  . GLY E  2 1078 ? 187.356 186.818 183.532 1.00 10.18  ? 1059 GLY B CA  1 
ATOM   16391 C C   . GLY E  2 1078 ? 186.665 185.768 182.692 1.00 10.18  ? 1059 GLY B C   1 
ATOM   16392 O O   . GLY E  2 1078 ? 187.278 184.719 182.420 1.00 10.18  ? 1059 GLY B O   1 
ATOM   16393 N N   . VAL E  2 1079 ? 185.421 186.041 182.310 1.00 9.22   ? 1060 VAL B N   1 
ATOM   16394 C CA  . VAL E  2 1079 ? 184.685 185.113 181.409 1.00 9.22   ? 1060 VAL B CA  1 
ATOM   16395 C C   . VAL E  2 1079 ? 184.060 185.938 180.284 1.00 9.22   ? 1060 VAL B C   1 
ATOM   16396 O O   . VAL E  2 1079 ? 183.601 187.072 180.547 1.00 9.22   ? 1060 VAL B O   1 
ATOM   16397 C CB  . VAL E  2 1079 ? 183.611 184.331 182.181 1.00 9.22   ? 1060 VAL B CB  1 
ATOM   16398 C CG1 . VAL E  2 1079 ? 182.674 185.268 182.926 1.00 9.22   ? 1060 VAL B CG1 1 
ATOM   16399 C CG2 . VAL E  2 1079 ? 182.826 183.404 181.266 1.00 9.22   ? 1060 VAL B CG2 1 
ATOM   16400 N N   . VAL E  2 1080 ? 184.064 185.395 179.071 1.00 9.30   ? 1061 VAL B N   1 
ATOM   16401 C CA  . VAL E  2 1080 ? 183.403 186.097 177.938 1.00 9.30   ? 1061 VAL B CA  1 
ATOM   16402 C C   . VAL E  2 1080 ? 182.181 185.275 177.536 1.00 9.30   ? 1061 VAL B C   1 
ATOM   16403 O O   . VAL E  2 1080 ? 182.342 184.098 177.182 1.00 9.30   ? 1061 VAL B O   1 
ATOM   16404 C CB  . VAL E  2 1080 ? 184.365 186.271 176.754 1.00 9.30   ? 1061 VAL B CB  1 
ATOM   16405 C CG1 . VAL E  2 1080 ? 183.635 186.777 175.524 1.00 9.30   ? 1061 VAL B CG1 1 
ATOM   16406 C CG2 . VAL E  2 1080 ? 185.536 187.171 177.110 1.00 9.30   ? 1061 VAL B CG2 1 
ATOM   16407 N N   . PHE E  2 1081 ? 181.008 185.895 177.577 1.00 8.16   ? 1062 PHE B N   1 
ATOM   16408 C CA  . PHE E  2 1081 ? 179.775 185.176 177.191 1.00 8.16   ? 1062 PHE B CA  1 
ATOM   16409 C C   . PHE E  2 1081 ? 179.439 185.517 175.746 1.00 8.16   ? 1062 PHE B C   1 
ATOM   16410 O O   . PHE E  2 1081 ? 179.319 186.715 175.417 1.00 8.16   ? 1062 PHE B O   1 
ATOM   16411 C CB  . PHE E  2 1081 ? 178.611 185.609 178.078 1.00 8.16   ? 1062 PHE B CB  1 
ATOM   16412 C CG  . PHE E  2 1081 ? 178.684 185.091 179.486 1.00 8.16   ? 1062 PHE B CG  1 
ATOM   16413 C CD1 . PHE E  2 1081 ? 178.116 183.874 179.812 1.00 8.16   ? 1062 PHE B CD1 1 
ATOM   16414 C CD2 . PHE E  2 1081 ? 179.321 185.816 180.476 1.00 8.16   ? 1062 PHE B CD2 1 
ATOM   16415 C CE1 . PHE E  2 1081 ? 178.176 183.392 181.107 1.00 8.16   ? 1062 PHE B CE1 1 
ATOM   16416 C CE2 . PHE E  2 1081 ? 179.373 185.335 181.774 1.00 8.16   ? 1062 PHE B CE2 1 
ATOM   16417 C CZ  . PHE E  2 1081 ? 178.808 184.121 182.085 1.00 8.16   ? 1062 PHE B CZ  1 
ATOM   16418 N N   . LEU E  2 1082 ? 179.328 184.491 174.903 1.00 6.33   ? 1063 LEU B N   1 
ATOM   16419 C CA  . LEU E  2 1082 ? 178.876 184.748 173.516 1.00 6.33   ? 1063 LEU B CA  1 
ATOM   16420 C C   . LEU E  2 1082 ? 177.375 184.478 173.518 1.00 6.33   ? 1063 LEU B C   1 
ATOM   16421 O O   . LEU E  2 1082 ? 176.973 183.302 173.480 1.00 6.33   ? 1063 LEU B O   1 
ATOM   16422 C CB  . LEU E  2 1082 ? 179.619 183.823 172.546 1.00 6.33   ? 1063 LEU B CB  1 
ATOM   16423 C CG  . LEU E  2 1082 ? 181.139 183.982 172.504 1.00 6.33   ? 1063 LEU B CG  1 
ATOM   16424 C CD1 . LEU E  2 1082 ? 181.700 183.470 171.185 1.00 6.33   ? 1063 LEU B CD1 1 
ATOM   16425 C CD2 . LEU E  2 1082 ? 181.543 185.433 172.705 1.00 6.33   ? 1063 LEU B CD2 1 
ATOM   16426 N N   . HIS E  2 1083 ? 176.586 185.547 173.560 1.00 7.38   ? 1064 HIS B N   1 
ATOM   16427 C CA  . HIS E  2 1083 ? 175.117 185.379 173.625 1.00 7.38   ? 1064 HIS B CA  1 
ATOM   16428 C C   . HIS E  2 1083 ? 174.580 185.199 172.209 1.00 7.38   ? 1064 HIS B C   1 
ATOM   16429 O O   . HIS E  2 1083 ? 174.697 186.142 171.410 1.00 7.38   ? 1064 HIS B O   1 
ATOM   16430 C CB  . HIS E  2 1083 ? 174.490 186.611 174.274 1.00 7.38   ? 1064 HIS B CB  1 
ATOM   16431 C CG  . HIS E  2 1083 ? 174.956 186.879 175.663 1.00 7.38   ? 1064 HIS B CG  1 
ATOM   16432 N ND1 . HIS E  2 1083 ? 174.807 185.956 176.674 1.00 7.38   ? 1064 HIS B ND1 1 
ATOM   16433 C CD2 . HIS E  2 1083 ? 175.529 187.968 176.221 1.00 7.38   ? 1064 HIS B CD2 1 
ATOM   16434 C CE1 . HIS E  2 1083 ? 175.286 186.456 177.797 1.00 7.38   ? 1064 HIS B CE1 1 
ATOM   16435 N NE2 . HIS E  2 1083 ? 175.736 187.692 177.545 1.00 7.38   ? 1064 HIS B NE2 1 
ATOM   16436 N N   . VAL E  2 1084 ? 173.979 184.044 171.934 1.00 8.69   ? 1065 VAL B N   1 
ATOM   16437 C CA  . VAL E  2 1084 ? 173.353 183.826 170.601 1.00 8.69   ? 1065 VAL B CA  1 
ATOM   16438 C C   . VAL E  2 1084 ? 171.902 184.275 170.735 1.00 8.69   ? 1065 VAL B C   1 
ATOM   16439 O O   . VAL E  2 1084 ? 171.142 183.631 171.495 1.00 8.69   ? 1065 VAL B O   1 
ATOM   16440 C CB  . VAL E  2 1084 ? 173.465 182.353 170.185 1.00 8.69   ? 1065 VAL B CB  1 
ATOM   16441 C CG1 . VAL E  2 1084 ? 172.695 182.080 168.907 1.00 8.69   ? 1065 VAL B CG1 1 
ATOM   16442 C CG2 . VAL E  2 1084 ? 174.922 181.948 170.038 1.00 8.69   ? 1065 VAL B CG2 1 
ATOM   16443 N N   . THR E  2 1085 ? 171.537 185.327 170.006 1.00 15.19  ? 1066 THR B N   1 
ATOM   16444 C CA  . THR E  2 1085 ? 170.185 185.910 170.179 1.00 15.19  ? 1066 THR B CA  1 
ATOM   16445 C C   . THR E  2 1085 ? 169.445 185.989 168.848 1.00 15.19  ? 1066 THR B C   1 
ATOM   16446 O O   . THR E  2 1085 ? 170.103 185.997 167.789 1.00 15.19  ? 1066 THR B O   1 
ATOM   16447 C CB  . THR E  2 1085 ? 170.265 187.297 170.825 1.00 15.19  ? 1066 THR B CB  1 
ATOM   16448 O OG1 . THR E  2 1085 ? 170.904 188.184 169.907 1.00 15.19  ? 1066 THR B OG1 1 
ATOM   16449 C CG2 . THR E  2 1085 ? 171.022 187.280 172.135 1.00 15.19  ? 1066 THR B CG2 1 
ATOM   16450 N N   . TYR E  2 1086 ? 168.119 186.051 168.922 1.00 41.78  ? 1067 TYR B N   1 
ATOM   16451 C CA  . TYR E  2 1086 ? 167.275 186.119 167.705 1.00 41.78  ? 1067 TYR B CA  1 
ATOM   16452 C C   . TYR E  2 1086 ? 166.785 187.556 167.554 1.00 41.78  ? 1067 TYR B C   1 
ATOM   16453 O O   . TYR E  2 1086 ? 166.253 188.123 168.530 1.00 41.78  ? 1067 TYR B O   1 
ATOM   16454 C CB  . TYR E  2 1086 ? 166.114 185.144 167.879 1.00 41.78  ? 1067 TYR B CB  1 
ATOM   16455 C CG  . TYR E  2 1086 ? 164.959 185.249 166.917 1.00 41.78  ? 1067 TYR B CG  1 
ATOM   16456 C CD1 . TYR E  2 1086 ? 163.996 186.236 167.046 1.00 41.78  ? 1067 TYR B CD1 1 
ATOM   16457 C CD2 . TYR E  2 1086 ? 164.780 184.299 165.928 1.00 41.78  ? 1067 TYR B CD2 1 
ATOM   16458 C CE1 . TYR E  2 1086 ? 162.918 186.313 166.180 1.00 41.78  ? 1067 TYR B CE1 1 
ATOM   16459 C CE2 . TYR E  2 1086 ? 163.699 184.348 165.065 1.00 41.78  ? 1067 TYR B CE2 1 
ATOM   16460 C CZ  . TYR E  2 1086 ? 162.767 185.363 165.188 1.00 41.78  ? 1067 TYR B CZ  1 
ATOM   16461 O OH  . TYR E  2 1086 ? 161.708 185.427 164.329 1.00 41.78  ? 1067 TYR B OH  1 
ATOM   16462 N N   . VAL E  2 1087 ? 166.978 188.124 166.367 1.00 23.51  ? 1068 VAL B N   1 
ATOM   16463 C CA  . VAL E  2 1087 ? 166.569 189.534 166.132 1.00 23.51  ? 1068 VAL B CA  1 
ATOM   16464 C C   . VAL E  2 1087 ? 165.592 189.564 164.959 1.00 23.51  ? 1068 VAL B C   1 
ATOM   16465 O O   . VAL E  2 1087 ? 165.942 189.064 163.889 1.00 23.51  ? 1068 VAL B O   1 
ATOM   16466 C CB  . VAL E  2 1087 ? 167.799 190.412 165.855 1.00 23.51  ? 1068 VAL B CB  1 
ATOM   16467 C CG1 . VAL E  2 1087 ? 167.405 191.766 165.286 1.00 23.51  ? 1068 VAL B CG1 1 
ATOM   16468 C CG2 . VAL E  2 1087 ? 168.653 190.564 167.103 1.00 23.51  ? 1068 VAL B CG2 1 
ATOM   16469 N N   . PRO E  2 1088 ? 164.396 190.162 165.102 1.00 17.15  ? 1069 PRO B N   1 
ATOM   16470 C CA  . PRO E  2 1088 ? 163.481 190.276 163.972 1.00 17.15  ? 1069 PRO B CA  1 
ATOM   16471 C C   . PRO E  2 1088 ? 164.081 191.131 162.845 1.00 17.15  ? 1069 PRO B C   1 
ATOM   16472 O O   . PRO E  2 1088 ? 164.859 192.035 163.118 1.00 17.15  ? 1069 PRO B O   1 
ATOM   16473 C CB  . PRO E  2 1088 ? 162.265 190.990 164.576 1.00 17.15  ? 1069 PRO B CB  1 
ATOM   16474 C CG  . PRO E  2 1088 ? 162.356 190.694 166.060 1.00 17.15  ? 1069 PRO B CG  1 
ATOM   16475 C CD  . PRO E  2 1088 ? 163.840 190.682 166.353 1.00 17.15  ? 1069 PRO B CD  1 
ATOM   16476 N N   . ALA E  2 1089 ? 163.740 190.801 161.599 1.00 15.23  ? 1070 ALA B N   1 
ATOM   16477 C CA  . ALA E  2 1089 ? 164.288 191.558 160.452 1.00 15.23  ? 1070 ALA B CA  1 
ATOM   16478 C C   . ALA E  2 1089 ? 163.340 191.478 159.254 1.00 15.23  ? 1070 ALA B C   1 
ATOM   16479 O O   . ALA E  2 1089 ? 162.497 190.557 159.217 1.00 15.23  ? 1070 ALA B O   1 
ATOM   16480 C CB  . ALA E  2 1089 ? 165.658 191.039 160.105 1.00 15.23  ? 1070 ALA B CB  1 
ATOM   16481 N N   . GLN E  2 1090 ? 163.501 192.396 158.298 1.00 13.21  ? 1071 GLN B N   1 
ATOM   16482 C CA  . GLN E  2 1090 ? 162.628 192.423 157.092 1.00 13.21  ? 1071 GLN B CA  1 
ATOM   16483 C C   . GLN E  2 1090 ? 161.155 192.489 157.503 1.00 13.21  ? 1071 GLN B C   1 
ATOM   16484 O O   . GLN E  2 1090 ? 160.367 191.689 157.011 1.00 13.21  ? 1071 GLN B O   1 
ATOM   16485 C CB  . GLN E  2 1090 ? 162.958 191.259 156.158 1.00 13.21  ? 1071 GLN B CB  1 
ATOM   16486 C CG  . GLN E  2 1090 ? 164.174 191.540 155.290 1.00 13.21  ? 1071 GLN B CG  1 
ATOM   16487 C CD  . GLN E  2 1090 ? 165.008 190.312 155.029 1.00 13.21  ? 1071 GLN B CD  1 
ATOM   16488 O OE1 . GLN E  2 1090 ? 164.494 189.229 154.757 1.00 13.21  ? 1071 GLN B OE1 1 
ATOM   16489 N NE2 . GLN E  2 1090 ? 166.318 190.472 155.116 1.00 13.21  ? 1071 GLN B NE2 1 
ATOM   16490 N N   . GLU E  2 1091 ? 160.822 193.404 158.407 1.00 10.16  ? 1072 GLU B N   1 
ATOM   16491 C CA  . GLU E  2 1091 ? 159.420 193.552 158.865 1.00 10.16  ? 1072 GLU B CA  1 
ATOM   16492 C C   . GLU E  2 1091 ? 158.544 194.135 157.753 1.00 10.16  ? 1072 GLU B C   1 
ATOM   16493 O O   . GLU E  2 1091 ? 159.067 194.822 156.847 1.00 10.16  ? 1072 GLU B O   1 
ATOM   16494 C CB  . GLU E  2 1091 ? 159.343 194.444 160.102 1.00 10.16  ? 1072 GLU B CB  1 
ATOM   16495 C CG  . GLU E  2 1091 ? 159.970 195.812 159.909 1.00 10.16  ? 1072 GLU B CG  1 
ATOM   16496 C CD  . GLU E  2 1091 ? 161.458 195.869 160.204 1.00 10.16  ? 1072 GLU B CD  1 
ATOM   16497 O OE1 . GLU E  2 1091 ? 162.088 194.795 160.254 1.00 10.16  ? 1072 GLU B OE1 1 
ATOM   16498 O OE2 . GLU E  2 1091 ? 161.976 196.982 160.387 1.00 10.16  ? 1072 GLU B OE2 1 
ATOM   16499 N N   . LYS E  2 1092 ? 157.246 193.854 157.822 1.00 11.78  ? 1073 LYS B N   1 
ATOM   16500 C CA  . LYS E  2 1092 ? 156.310 194.392 156.805 1.00 11.78  ? 1073 LYS B CA  1 
ATOM   16501 C C   . LYS E  2 1092 ? 155.081 194.994 157.482 1.00 11.78  ? 1073 LYS B C   1 
ATOM   16502 O O   . LYS E  2 1092 ? 154.722 194.545 158.582 1.00 11.78  ? 1073 LYS B O   1 
ATOM   16503 C CB  . LYS E  2 1092 ? 155.890 193.294 155.829 1.00 11.78  ? 1073 LYS B CB  1 
ATOM   16504 C CG  . LYS E  2 1092 ? 156.882 193.028 154.707 1.00 11.78  ? 1073 LYS B CG  1 
ATOM   16505 C CD  . LYS E  2 1092 ? 156.388 191.985 153.728 1.00 11.78  ? 1073 LYS B CD  1 
ATOM   16506 C CE  . LYS E  2 1092 ? 154.963 192.225 153.279 1.00 11.78  ? 1073 LYS B CE  1 
ATOM   16507 N NZ  . LYS E  2 1092 ? 154.429 191.075 152.512 1.00 11.78  ? 1073 LYS B NZ  1 
ATOM   16508 N N   . ASN E  2 1093 ? 154.483 195.996 156.846 1.00 17.11  ? 1074 ASN B N   1 
ATOM   16509 C CA  . ASN E  2 1093 ? 153.240 196.601 157.385 1.00 17.11  ? 1074 ASN B CA  1 
ATOM   16510 C C   . ASN E  2 1093 ? 152.057 195.655 157.181 1.00 17.11  ? 1074 ASN B C   1 
ATOM   16511 O O   . ASN E  2 1093 ? 152.045 194.912 156.176 1.00 17.11  ? 1074 ASN B O   1 
ATOM   16512 C CB  . ASN E  2 1093 ? 152.915 197.924 156.691 1.00 17.11  ? 1074 ASN B CB  1 
ATOM   16513 C CG  . ASN E  2 1093 ? 153.551 199.119 157.363 1.00 17.11  ? 1074 ASN B CG  1 
ATOM   16514 O OD1 . ASN E  2 1093 ? 153.671 199.148 158.585 1.00 17.11  ? 1074 ASN B OD1 1 
ATOM   16515 N ND2 . ASN E  2 1093 ? 153.964 200.097 156.571 1.00 17.11  ? 1074 ASN B ND2 1 
ATOM   16516 N N   . PHE E  2 1094 ? 151.100 195.670 158.105 1.00 13.03  ? 1075 PHE B N   1 
ATOM   16517 C CA  . PHE E  2 1094 ? 149.859 194.883 157.898 1.00 13.03  ? 1075 PHE B CA  1 
ATOM   16518 C C   . PHE E  2 1094 ? 148.704 195.639 158.545 1.00 13.03  ? 1075 PHE B C   1 
ATOM   16519 O O   . PHE E  2 1094 ? 148.942 196.372 159.529 1.00 13.03  ? 1075 PHE B O   1 
ATOM   16520 C CB  . PHE E  2 1094 ? 149.989 193.476 158.474 1.00 13.03  ? 1075 PHE B CB  1 
ATOM   16521 C CG  . PHE E  2 1094 ? 151.012 192.632 157.763 1.00 13.03  ? 1075 PHE B CG  1 
ATOM   16522 C CD1 . PHE E  2 1094 ? 150.724 192.050 156.540 1.00 13.03  ? 1075 PHE B CD1 1 
ATOM   16523 C CD2 . PHE E  2 1094 ? 152.272 192.452 158.302 1.00 13.03  ? 1075 PHE B CD2 1 
ATOM   16524 C CE1 . PHE E  2 1094 ? 151.674 191.289 155.880 1.00 13.03  ? 1075 PHE B CE1 1 
ATOM   16525 C CE2 . PHE E  2 1094 ? 153.218 191.681 157.647 1.00 13.03  ? 1075 PHE B CE2 1 
ATOM   16526 C CZ  . PHE E  2 1094 ? 152.918 191.105 156.437 1.00 13.03  ? 1075 PHE B CZ  1 
ATOM   16527 N N   . THR E  2 1095 ? 147.497 195.455 158.015 1.00 16.42  ? 1076 THR B N   1 
ATOM   16528 C CA  . THR E  2 1095 ? 146.318 196.085 158.657 1.00 16.42  ? 1076 THR B CA  1 
ATOM   16529 C C   . THR E  2 1095 ? 145.836 195.139 159.752 1.00 16.42  ? 1076 THR B C   1 
ATOM   16530 O O   . THR E  2 1095 ? 145.439 194.016 159.427 1.00 16.42  ? 1076 THR B O   1 
ATOM   16531 C CB  . THR E  2 1095 ? 145.207 196.372 157.646 1.00 16.42  ? 1076 THR B CB  1 
ATOM   16532 O OG1 . THR E  2 1095 ? 145.680 197.377 156.750 1.00 16.42  ? 1076 THR B OG1 1 
ATOM   16533 C CG2 . THR E  2 1095 ? 143.937 196.837 158.321 1.00 16.42  ? 1076 THR B CG2 1 
ATOM   16534 N N   . THR E  2 1096 ? 145.847 195.596 160.999 1.00 16.52  ? 1077 THR B N   1 
ATOM   16535 C CA  . THR E  2 1096 ? 145.520 194.672 162.109 1.00 16.52  ? 1077 THR B CA  1 
ATOM   16536 C C   . THR E  2 1096 ? 144.121 194.931 162.662 1.00 16.52  ? 1077 THR B C   1 
ATOM   16537 O O   . THR E  2 1096 ? 143.547 196.013 162.393 1.00 16.52  ? 1077 THR B O   1 
ATOM   16538 C CB  . THR E  2 1096 ? 146.531 194.814 163.246 1.00 16.52  ? 1077 THR B CB  1 
ATOM   16539 O OG1 . THR E  2 1096 ? 146.437 193.660 164.081 1.00 16.52  ? 1077 THR B OG1 1 
ATOM   16540 C CG2 . THR E  2 1096 ? 146.292 196.066 164.056 1.00 16.52  ? 1077 THR B CG2 1 
ATOM   16541 N N   . ALA E  2 1097 ? 143.574 193.929 163.348 1.00 18.57  ? 1078 ALA B N   1 
ATOM   16542 C CA  . ALA E  2 1097 ? 142.260 194.101 164.004 1.00 18.57  ? 1078 ALA B CA  1 
ATOM   16543 C C   . ALA E  2 1097 ? 142.297 193.352 165.337 1.00 18.57  ? 1078 ALA B C   1 
ATOM   16544 O O   . ALA E  2 1097 ? 142.762 192.196 165.357 1.00 18.57  ? 1078 ALA B O   1 
ATOM   16545 C CB  . ALA E  2 1097 ? 141.168 193.577 163.114 1.00 18.57  ? 1078 ALA B CB  1 
ATOM   16546 N N   . PRO E  2 1098 ? 141.777 193.931 166.433 1.00 16.27  ? 1079 PRO B N   1 
ATOM   16547 C CA  . PRO E  2 1098 ? 141.747 193.227 167.710 1.00 16.27  ? 1079 PRO B CA  1 
ATOM   16548 C C   . PRO E  2 1098 ? 140.915 191.936 167.650 1.00 16.27  ? 1079 PRO B C   1 
ATOM   16549 O O   . PRO E  2 1098 ? 141.290 190.966 168.292 1.00 16.27  ? 1079 PRO B O   1 
ATOM   16550 C CB  . PRO E  2 1098 ? 141.125 194.243 168.680 1.00 16.27  ? 1079 PRO B CB  1 
ATOM   16551 C CG  . PRO E  2 1098 ? 140.450 195.263 167.796 1.00 16.27  ? 1079 PRO B CG  1 
ATOM   16552 C CD  . PRO E  2 1098 ? 141.253 195.295 166.513 1.00 16.27  ? 1079 PRO B CD  1 
ATOM   16553 N N   . ALA E  2 1099 ? 139.795 191.962 166.926 1.00 19.09  ? 1080 ALA B N   1 
ATOM   16554 C CA  . ALA E  2 1099 ? 138.925 190.771 166.863 1.00 19.09  ? 1080 ALA B CA  1 
ATOM   16555 C C   . ALA E  2 1099 ? 138.219 190.699 165.512 1.00 19.09  ? 1080 ALA B C   1 
ATOM   16556 O O   . ALA E  2 1099 ? 138.220 191.705 164.770 1.00 19.09  ? 1080 ALA B O   1 
ATOM   16557 C CB  . ALA E  2 1099 ? 137.943 190.763 168.001 1.00 19.09  ? 1080 ALA B CB  1 
ATOM   16558 N N   . ILE E  2 1100 ? 137.671 189.527 165.205 1.00 21.16  ? 1081 ILE B N   1 
ATOM   16559 C CA  . ILE E  2 1100 ? 136.938 189.350 163.922 1.00 21.16  ? 1081 ILE B CA  1 
ATOM   16560 C C   . ILE E  2 1100 ? 135.498 188.952 164.240 1.00 21.16  ? 1081 ILE B C   1 
ATOM   16561 O O   . ILE E  2 1100 ? 135.291 188.024 165.050 1.00 21.16  ? 1081 ILE B O   1 
ATOM   16562 C CB  . ILE E  2 1100 ? 137.640 188.302 163.044 1.00 21.16  ? 1081 ILE B CB  1 
ATOM   16563 C CG1 . ILE E  2 1100 ? 138.851 188.905 162.329 1.00 21.16  ? 1081 ILE B CG1 1 
ATOM   16564 C CG2 . ILE E  2 1100 ? 136.660 187.677 162.067 1.00 21.16  ? 1081 ILE B CG2 1 
ATOM   16565 C CD1 . ILE E  2 1100 ? 139.491 187.979 161.327 1.00 21.16  ? 1081 ILE B CD1 1 
ATOM   16566 N N   . CYS E  2 1101 ? 134.546 189.640 163.619 1.00 28.47  ? 1082 CYS B N   1 
ATOM   16567 C CA  . CYS E  2 1101 ? 133.120 189.321 163.852 1.00 28.47  ? 1082 CYS B CA  1 
ATOM   16568 C C   . CYS E  2 1101 ? 132.675 188.269 162.836 1.00 28.47  ? 1082 CYS B C   1 
ATOM   16569 O O   . CYS E  2 1101 ? 132.859 188.483 161.625 1.00 28.47  ? 1082 CYS B O   1 
ATOM   16570 C CB  . CYS E  2 1101 ? 132.256 190.569 163.733 1.00 28.47  ? 1082 CYS B CB  1 
ATOM   16571 S SG  . CYS E  2 1101 ? 130.500 190.277 164.080 1.00 28.47  ? 1082 CYS B SG  1 
ATOM   16572 N N   . HIS E  2 1102 ? 132.146 187.153 163.333 1.00 35.92  ? 1083 HIS B N   1 
ATOM   16573 C CA  . HIS E  2 1102 ? 131.615 186.111 162.422 1.00 35.92  ? 1083 HIS B CA  1 
ATOM   16574 C C   . HIS E  2 1102 ? 130.334 185.536 163.019 1.00 35.92  ? 1083 HIS B C   1 
ATOM   16575 O O   . HIS E  2 1102 ? 130.391 185.059 164.170 1.00 35.92  ? 1083 HIS B O   1 
ATOM   16576 C CB  . HIS E  2 1102 ? 132.675 185.035 162.205 1.00 35.92  ? 1083 HIS B CB  1 
ATOM   16577 C CG  . HIS E  2 1102 ? 132.240 183.935 161.297 1.00 35.92  ? 1083 HIS B CG  1 
ATOM   16578 N ND1 . HIS E  2 1102 ? 131.854 184.173 159.995 1.00 35.92  ? 1083 HIS B ND1 1 
ATOM   16579 C CD2 . HIS E  2 1102 ? 132.123 182.602 161.493 1.00 35.92  ? 1083 HIS B CD2 1 
ATOM   16580 C CE1 . HIS E  2 1102 ? 131.521 183.034 159.422 1.00 35.92  ? 1083 HIS B CE1 1 
ATOM   16581 N NE2 . HIS E  2 1102 ? 131.678 182.054 160.321 1.00 35.92  ? 1083 HIS B NE2 1 
ATOM   16582 N N   . ASP E  2 1103 ? 129.234 185.591 162.269 1.00 45.28  ? 1084 ASP B N   1 
ATOM   16583 C CA  . ASP E  2 1103 ? 127.950 184.998 162.735 1.00 45.28  ? 1084 ASP B CA  1 
ATOM   16584 C C   . ASP E  2 1103 ? 127.548 185.615 164.082 1.00 45.28  ? 1084 ASP B C   1 
ATOM   16585 O O   . ASP E  2 1103 ? 126.982 184.887 164.917 1.00 45.28  ? 1084 ASP B O   1 
ATOM   16586 C CB  . ASP E  2 1103 ? 128.022 183.470 162.811 1.00 45.28  ? 1084 ASP B CB  1 
ATOM   16587 C CG  . ASP E  2 1103 ? 127.755 182.784 161.483 1.00 45.28  ? 1084 ASP B CG  1 
ATOM   16588 O OD1 . ASP E  2 1103 ? 127.274 183.473 160.566 1.00 45.28  ? 1084 ASP B OD1 1 
ATOM   16589 O OD2 . ASP E  2 1103 ? 128.044 181.577 161.377 1.00 45.28  ? 1084 ASP B OD2 1 
ATOM   16590 N N   . GLY E  2 1104 ? 127.828 186.904 164.284 1.00 40.73  ? 1085 GLY B N   1 
ATOM   16591 C CA  . GLY E  2 1104 ? 127.417 187.575 165.532 1.00 40.73  ? 1085 GLY B CA  1 
ATOM   16592 C C   . GLY E  2 1104 ? 128.324 187.239 166.706 1.00 40.73  ? 1085 GLY B C   1 
ATOM   16593 O O   . GLY E  2 1104 ? 127.974 187.604 167.845 1.00 40.73  ? 1085 GLY B O   1 
ATOM   16594 N N   . LYS E  2 1105 ? 129.452 186.579 166.447 1.00 32.34  ? 1086 LYS B N   1 
ATOM   16595 C CA  . LYS E  2 1105 ? 130.353 186.157 167.553 1.00 32.34  ? 1086 LYS B CA  1 
ATOM   16596 C C   . LYS E  2 1105 ? 131.718 186.820 167.359 1.00 32.34  ? 1086 LYS B C   1 
ATOM   16597 O O   . LYS E  2 1105 ? 132.154 186.972 166.197 1.00 32.34  ? 1086 LYS B O   1 
ATOM   16598 C CB  . LYS E  2 1105 ? 130.530 184.636 167.608 1.00 32.34  ? 1086 LYS B CB  1 
ATOM   16599 C CG  . LYS E  2 1105 ? 129.266 183.795 167.741 1.00 32.34  ? 1086 LYS B CG  1 
ATOM   16600 C CD  . LYS E  2 1105 ? 129.561 182.313 167.720 1.00 32.34  ? 1086 LYS B CD  1 
ATOM   16601 C CE  . LYS E  2 1105 ? 130.533 181.926 166.625 1.00 32.34  ? 1086 LYS B CE  1 
ATOM   16602 N NZ  . LYS E  2 1105 ? 129.944 182.089 165.275 1.00 32.34  ? 1086 LYS B NZ  1 
ATOM   16603 N N   . ALA E  2 1106 ? 132.362 187.200 168.463 1.00 23.98  ? 1087 ALA B N   1 
ATOM   16604 C CA  . ALA E  2 1106 ? 133.684 187.860 168.375 1.00 23.98  ? 1087 ALA B CA  1 
ATOM   16605 C C   . ALA E  2 1106 ? 134.785 186.808 168.502 1.00 23.98  ? 1087 ALA B C   1 
ATOM   16606 O O   . ALA E  2 1106 ? 134.748 186.017 169.461 1.00 23.98  ? 1087 ALA B O   1 
ATOM   16607 C CB  . ALA E  2 1106 ? 133.814 188.913 169.441 1.00 23.98  ? 1087 ALA B CB  1 
ATOM   16608 N N   . HIS E  2 1107 ? 135.734 186.822 167.568 1.00 18.23  ? 1088 HIS B N   1 
ATOM   16609 C CA  . HIS E  2 1107 ? 136.839 185.833 167.591 1.00 18.23  ? 1088 HIS B CA  1 
ATOM   16610 C C   . HIS E  2 1107 ? 138.151 186.562 167.867 1.00 18.23  ? 1088 HIS B C   1 
ATOM   16611 O O   . HIS E  2 1107 ? 138.430 187.555 167.175 1.00 18.23  ? 1088 HIS B O   1 
ATOM   16612 C CB  . HIS E  2 1107 ? 136.899 185.071 166.266 1.00 18.23  ? 1088 HIS B CB  1 
ATOM   16613 C CG  . HIS E  2 1107 ? 135.636 184.355 165.925 1.00 18.23  ? 1088 HIS B CG  1 
ATOM   16614 N ND1 . HIS E  2 1107 ? 135.571 182.979 165.817 1.00 18.23  ? 1088 HIS B ND1 1 
ATOM   16615 C CD2 . HIS E  2 1107 ? 134.391 184.813 165.670 1.00 18.23  ? 1088 HIS B CD2 1 
ATOM   16616 C CE1 . HIS E  2 1107 ? 134.343 182.623 165.497 1.00 18.23  ? 1088 HIS B CE1 1 
ATOM   16617 N NE2 . HIS E  2 1107 ? 133.599 183.730 165.407 1.00 18.23  ? 1088 HIS B NE2 1 
ATOM   16618 N N   . PHE E  2 1108 ? 138.922 186.070 168.831 1.00 11.69  ? 1089 PHE B N   1 
ATOM   16619 C CA  . PHE E  2 1108 ? 140.236 186.681 169.156 1.00 11.69  ? 1089 PHE B CA  1 
ATOM   16620 C C   . PHE E  2 1108 ? 141.308 185.628 168.896 1.00 11.69  ? 1089 PHE B C   1 
ATOM   16621 O O   . PHE E  2 1108 ? 141.026 184.427 169.041 1.00 11.69  ? 1089 PHE B O   1 
ATOM   16622 C CB  . PHE E  2 1108 ? 140.294 187.109 170.620 1.00 11.69  ? 1089 PHE B CB  1 
ATOM   16623 C CG  . PHE E  2 1108 ? 139.146 187.972 171.066 1.00 11.69  ? 1089 PHE B CG  1 
ATOM   16624 C CD1 . PHE E  2 1108 ? 137.938 187.411 171.445 1.00 11.69  ? 1089 PHE B CD1 1 
ATOM   16625 C CD2 . PHE E  2 1108 ? 139.278 189.348 171.102 1.00 11.69  ? 1089 PHE B CD2 1 
ATOM   16626 C CE1 . PHE E  2 1108 ? 136.883 188.211 171.848 1.00 11.69  ? 1089 PHE B CE1 1 
ATOM   16627 C CE2 . PHE E  2 1108 ? 138.224 190.147 171.513 1.00 11.69  ? 1089 PHE B CE2 1 
ATOM   16628 C CZ  . PHE E  2 1108 ? 137.031 189.576 171.887 1.00 11.69  ? 1089 PHE B CZ  1 
ATOM   16629 N N   . PRO E  2 1109 ? 142.533 186.010 168.488 1.00 9.61   ? 1090 PRO B N   1 
ATOM   16630 C CA  . PRO E  2 1109 ? 143.531 185.003 168.144 1.00 9.61   ? 1090 PRO B CA  1 
ATOM   16631 C C   . PRO E  2 1109 ? 143.940 184.211 169.393 1.00 9.61   ? 1090 PRO B C   1 
ATOM   16632 O O   . PRO E  2 1109 ? 144.304 184.806 170.399 1.00 9.61   ? 1090 PRO B O   1 
ATOM   16633 C CB  . PRO E  2 1109 ? 144.704 185.827 167.598 1.00 9.61   ? 1090 PRO B CB  1 
ATOM   16634 C CG  . PRO E  2 1109 ? 144.109 187.195 167.306 1.00 9.61   ? 1090 PRO B CG  1 
ATOM   16635 C CD  . PRO E  2 1109 ? 143.005 187.382 168.326 1.00 9.61   ? 1090 PRO B CD  1 
ATOM   16636 N N   . ARG E  2 1110 ? 143.867 182.883 169.304 1.00 11.51  ? 1091 ARG B N   1 
ATOM   16637 C CA  . ARG E  2 1110 ? 144.311 182.039 170.443 1.00 11.51  ? 1091 ARG B CA  1 
ATOM   16638 C C   . ARG E  2 1110 ? 145.812 182.263 170.637 1.00 11.51  ? 1091 ARG B C   1 
ATOM   16639 O O   . ARG E  2 1110 ? 146.254 182.395 171.793 1.00 11.51  ? 1091 ARG B O   1 
ATOM   16640 C CB  . ARG E  2 1110 ? 144.021 180.573 170.116 1.00 11.51  ? 1091 ARG B CB  1 
ATOM   16641 C CG  . ARG E  2 1110 ? 144.119 179.629 171.306 1.00 11.51  ? 1091 ARG B CG  1 
ATOM   16642 C CD  . ARG E  2 1110 ? 143.882 178.187 170.904 1.00 11.51  ? 1091 ARG B CD  1 
ATOM   16643 N NE  . ARG E  2 1110 ? 142.578 178.004 170.282 1.00 11.51  ? 1091 ARG B NE  1 
ATOM   16644 C CZ  . ARG E  2 1110 ? 141.468 177.679 170.933 1.00 11.51  ? 1091 ARG B CZ  1 
ATOM   16645 N NH1 . ARG E  2 1110 ? 141.493 177.491 172.241 1.00 11.51  ? 1091 ARG B NH1 1 
ATOM   16646 N NH2 . ARG E  2 1110 ? 140.333 177.540 170.275 1.00 11.51  ? 1091 ARG B NH2 1 
ATOM   16647 N N   . GLU E  2 1111 ? 146.572 182.278 169.542 1.00 11.32  ? 1092 GLU B N   1 
ATOM   16648 C CA  . GLU E  2 1111 ? 148.017 182.591 169.638 1.00 11.32  ? 1092 GLU B CA  1 
ATOM   16649 C C   . GLU E  2 1111 ? 148.406 183.382 168.392 1.00 11.32  ? 1092 GLU B C   1 
ATOM   16650 O O   . GLU E  2 1111 ? 148.250 182.843 167.282 1.00 11.32  ? 1092 GLU B O   1 
ATOM   16651 C CB  . GLU E  2 1111 ? 148.831 181.308 169.785 1.00 11.32  ? 1092 GLU B CB  1 
ATOM   16652 C CG  . GLU E  2 1111 ? 149.078 180.923 171.233 1.00 11.32  ? 1092 GLU B CG  1 
ATOM   16653 C CD  . GLU E  2 1111 ? 149.791 181.997 172.036 1.00 11.32  ? 1092 GLU B CD  1 
ATOM   16654 O OE1 . GLU E  2 1111 ? 150.654 182.690 171.459 1.00 11.32  ? 1092 GLU B OE1 1 
ATOM   16655 O OE2 . GLU E  2 1111 ? 149.479 182.141 173.233 1.00 11.32  ? 1092 GLU B OE2 1 
ATOM   16656 N N   . GLY E  2 1112 ? 148.944 184.587 168.574 1.00 11.14  ? 1093 GLY B N   1 
ATOM   16657 C CA  . GLY E  2 1112 ? 149.277 185.424 167.409 1.00 11.14  ? 1093 GLY B CA  1 
ATOM   16658 C C   . GLY E  2 1112 ? 148.313 186.578 167.200 1.00 11.14  ? 1093 GLY B C   1 
ATOM   16659 O O   . GLY E  2 1112 ? 147.655 186.991 168.176 1.00 11.14  ? 1093 GLY B O   1 
ATOM   16660 N N   . VAL E  2 1113 ? 148.279 187.117 165.984 1.00 9.20   ? 1094 VAL B N   1 
ATOM   16661 C CA  . VAL E  2 1113 ? 147.436 188.315 165.717 1.00 9.20   ? 1094 VAL B CA  1 
ATOM   16662 C C   . VAL E  2 1113 ? 146.746 188.196 164.363 1.00 9.20   ? 1094 VAL B C   1 
ATOM   16663 O O   . VAL E  2 1113 ? 147.211 187.388 163.524 1.00 9.20   ? 1094 VAL B O   1 
ATOM   16664 C CB  . VAL E  2 1113 ? 148.296 189.587 165.730 1.00 9.20   ? 1094 VAL B CB  1 
ATOM   16665 C CG1 . VAL E  2 1113 ? 148.598 190.028 167.144 1.00 9.20   ? 1094 VAL B CG1 1 
ATOM   16666 C CG2 . VAL E  2 1113 ? 149.580 189.384 164.943 1.00 9.20   ? 1094 VAL B CG2 1 
ATOM   16667 N N   . PHE E  2 1114 ? 145.675 188.969 164.177 1.00 12.53  ? 1095 PHE B N   1 
ATOM   16668 C CA  . PHE E  2 1114 ? 145.001 189.020 162.857 1.00 12.53  ? 1095 PHE B CA  1 
ATOM   16669 C C   . PHE E  2 1114 ? 145.700 190.089 162.015 1.00 12.53  ? 1095 PHE B C   1 
ATOM   16670 O O   . PHE E  2 1114 ? 145.903 191.218 162.498 1.00 12.53  ? 1095 PHE B O   1 
ATOM   16671 C CB  . PHE E  2 1114 ? 143.538 189.424 163.028 1.00 12.53  ? 1095 PHE B CB  1 
ATOM   16672 C CG  . PHE E  2 1114 ? 142.713 188.424 163.790 1.00 12.53  ? 1095 PHE B CG  1 
ATOM   16673 C CD1 . PHE E  2 1114 ? 142.825 187.072 163.519 1.00 12.53  ? 1095 PHE B CD1 1 
ATOM   16674 C CD2 . PHE E  2 1114 ? 141.819 188.835 164.763 1.00 12.53  ? 1095 PHE B CD2 1 
ATOM   16675 C CE1 . PHE E  2 1114 ? 142.066 186.146 164.214 1.00 12.53  ? 1095 PHE B CE1 1 
ATOM   16676 C CE2 . PHE E  2 1114 ? 141.060 187.907 165.456 1.00 12.53  ? 1095 PHE B CE2 1 
ATOM   16677 C CZ  . PHE E  2 1114 ? 141.180 186.567 165.177 1.00 12.53  ? 1095 PHE B CZ  1 
ATOM   16678 N N   . VAL E  2 1115 ? 146.092 189.722 160.798 1.00 13.89  ? 1096 VAL B N   1 
ATOM   16679 C CA  . VAL E  2 1115 ? 146.768 190.704 159.908 1.00 13.89  ? 1096 VAL B CA  1 
ATOM   16680 C C   . VAL E  2 1115 ? 146.159 190.620 158.513 1.00 13.89  ? 1096 VAL B C   1 
ATOM   16681 O O   . VAL E  2 1115 ? 145.814 189.514 158.072 1.00 13.89  ? 1096 VAL B O   1 
ATOM   16682 C CB  . VAL E  2 1115 ? 148.287 190.477 159.865 1.00 13.89  ? 1096 VAL B CB  1 
ATOM   16683 C CG1 . VAL E  2 1115 ? 148.941 190.825 161.193 1.00 13.89  ? 1096 VAL B CG1 1 
ATOM   16684 C CG2 . VAL E  2 1115 ? 148.615 189.052 159.461 1.00 13.89  ? 1096 VAL B CG2 1 
ATOM   16685 N N   . SER E  2 1116 ? 146.047 191.766 157.851 1.00 22.85  ? 1097 SER B N   1 
ATOM   16686 C CA  . SER E  2 1116 ? 145.517 191.778 156.468 1.00 22.85  ? 1097 SER B CA  1 
ATOM   16687 C C   . SER E  2 1116 ? 146.588 192.337 155.538 1.00 22.85  ? 1097 SER B C   1 
ATOM   16688 O O   . SER E  2 1116 ? 147.199 193.371 155.891 1.00 22.85  ? 1097 SER B O   1 
ATOM   16689 C CB  . SER E  2 1116 ? 144.241 192.562 156.375 1.00 22.85  ? 1097 SER B CB  1 
ATOM   16690 O OG  . SER E  2 1116 ? 143.917 192.838 155.023 1.00 22.85  ? 1097 SER B OG  1 
ATOM   16691 N N   . ASN E  2 1117 ? 146.822 191.658 154.415 1.00 34.40  ? 1098 ASN B N   1 
ATOM   16692 C CA  . ASN E  2 1117 ? 147.787 192.176 153.410 1.00 34.40  ? 1098 ASN B CA  1 
ATOM   16693 C C   . ASN E  2 1117 ? 147.033 193.108 152.460 1.00 34.40  ? 1098 ASN B C   1 
ATOM   16694 O O   . ASN E  2 1117 ? 147.670 193.663 151.545 1.00 34.40  ? 1098 ASN B O   1 
ATOM   16695 C CB  . ASN E  2 1117 ? 148.470 191.043 152.650 1.00 34.40  ? 1098 ASN B CB  1 
ATOM   16696 C CG  . ASN E  2 1117 ? 147.505 190.211 151.837 1.00 34.40  ? 1098 ASN B CG  1 
ATOM   16697 O OD1 . ASN E  2 1117 ? 146.296 190.275 152.030 1.00 34.40  ? 1098 ASN B OD1 1 
ATOM   16698 N ND2 . ASN E  2 1117 ? 148.040 189.417 150.925 1.00 34.40  ? 1098 ASN B ND2 1 
ATOM   16699 N N   . GLY E  2 1118 ? 145.725 193.272 152.683 1.00 38.31  ? 1099 GLY B N   1 
ATOM   16700 C CA  . GLY E  2 1118 ? 144.902 194.169 151.849 1.00 38.31  ? 1099 GLY B CA  1 
ATOM   16701 C C   . GLY E  2 1118 ? 143.799 193.441 151.100 1.00 38.31  ? 1099 GLY B C   1 
ATOM   16702 O O   . GLY E  2 1118 ? 142.851 194.120 150.675 1.00 38.31  ? 1099 GLY B O   1 
ATOM   16703 N N   . THR E  2 1119 ? 143.895 192.116 150.960 1.00 38.29  ? 1100 THR B N   1 
ATOM   16704 C CA  . THR E  2 1119 ? 142.786 191.356 150.323 1.00 38.29  ? 1100 THR B CA  1 
ATOM   16705 C C   . THR E  2 1119 ? 142.208 190.316 151.284 1.00 38.29  ? 1100 THR B C   1 
ATOM   16706 O O   . THR E  2 1119 ? 140.982 190.116 151.262 1.00 38.29  ? 1100 THR B O   1 
ATOM   16707 C CB  . THR E  2 1119 ? 143.275 190.674 149.044 1.00 38.29  ? 1100 THR B CB  1 
ATOM   16708 O OG1 . THR E  2 1119 ? 143.895 189.437 149.394 1.00 38.29  ? 1100 THR B OG1 1 
ATOM   16709 C CG2 . THR E  2 1119 ? 144.235 191.551 148.274 1.00 38.29  ? 1100 THR B CG2 1 
ATOM   16710 N N   . HIS E  2 1120 ? 143.055 189.694 152.102 1.00 31.63  ? 1101 HIS B N   1 
ATOM   16711 C CA  . HIS E  2 1120 ? 142.575 188.603 152.986 1.00 31.63  ? 1101 HIS B CA  1 
ATOM   16712 C C   . HIS E  2 1120 ? 143.075 188.814 154.413 1.00 31.63  ? 1101 HIS B C   1 
ATOM   16713 O O   . HIS E  2 1120 ? 144.026 189.596 154.608 1.00 31.63  ? 1101 HIS B O   1 
ATOM   16714 C CB  . HIS E  2 1120 ? 143.027 187.234 152.464 1.00 31.63  ? 1101 HIS B CB  1 
ATOM   16715 C CG  . HIS E  2 1120 ? 142.392 186.832 151.176 1.00 31.63  ? 1101 HIS B CG  1 
ATOM   16716 N ND1 . HIS E  2 1120 ? 143.121 186.652 150.018 1.00 31.63  ? 1101 HIS B ND1 1 
ATOM   16717 C CD2 . HIS E  2 1120 ? 141.106 186.574 150.858 1.00 31.63  ? 1101 HIS B CD2 1 
ATOM   16718 C CE1 . HIS E  2 1120 ? 142.311 186.298 149.040 1.00 31.63  ? 1101 HIS B CE1 1 
ATOM   16719 N NE2 . HIS E  2 1120 ? 141.068 186.245 149.531 1.00 31.63  ? 1101 HIS B NE2 1 
ATOM   16720 N N   . TRP E  2 1121 ? 142.439 188.143 155.371 1.00 20.85  ? 1102 TRP B N   1 
ATOM   16721 C CA  . TRP E  2 1121 ? 142.900 188.217 156.781 1.00 20.85  ? 1102 TRP B CA  1 
ATOM   16722 C C   . TRP E  2 1121 ? 143.584 186.904 157.167 1.00 20.85  ? 1102 TRP B C   1 
ATOM   16723 O O   . TRP E  2 1121 ? 143.162 185.837 156.674 1.00 20.85  ? 1102 TRP B O   1 
ATOM   16724 C CB  . TRP E  2 1121 ? 141.728 188.509 157.711 1.00 20.85  ? 1102 TRP B CB  1 
ATOM   16725 C CG  . TRP E  2 1121 ? 141.230 189.913 157.604 1.00 20.85  ? 1102 TRP B CG  1 
ATOM   16726 C CD1 . TRP E  2 1121 ? 140.309 190.405 156.726 1.00 20.85  ? 1102 TRP B CD1 1 
ATOM   16727 C CD2 . TRP E  2 1121 ? 141.639 191.021 158.421 1.00 20.85  ? 1102 TRP B CD2 1 
ATOM   16728 N NE1 . TRP E  2 1121 ? 140.115 191.742 156.943 1.00 20.85  ? 1102 TRP B NE1 1 
ATOM   16729 C CE2 . TRP E  2 1121 ? 140.915 192.147 157.978 1.00 20.85  ? 1102 TRP B CE2 1 
ATOM   16730 C CE3 . TRP E  2 1121 ? 142.535 191.166 159.484 1.00 20.85  ? 1102 TRP B CE3 1 
ATOM   16731 C CZ2 . TRP E  2 1121 ? 141.069 193.404 158.559 1.00 20.85  ? 1102 TRP B CZ2 1 
ATOM   16732 C CZ3 . TRP E  2 1121 ? 142.686 192.407 160.056 1.00 20.85  ? 1102 TRP B CZ3 1 
ATOM   16733 C CH2 . TRP E  2 1121 ? 141.961 193.508 159.601 1.00 20.85  ? 1102 TRP B CH2 1 
ATOM   16734 N N   . PHE E  2 1122 ? 144.621 186.996 157.997 1.00 15.21  ? 1103 PHE B N   1 
ATOM   16735 C CA  . PHE E  2 1122 ? 145.370 185.779 158.390 1.00 15.21  ? 1103 PHE B CA  1 
ATOM   16736 C C   . PHE E  2 1122 ? 145.754 185.846 159.865 1.00 15.21  ? 1103 PHE B C   1 
ATOM   16737 O O   . PHE E  2 1122 ? 145.794 186.947 160.430 1.00 15.21  ? 1103 PHE B O   1 
ATOM   16738 C CB  . PHE E  2 1122 ? 146.634 185.632 157.549 1.00 15.21  ? 1103 PHE B CB  1 
ATOM   16739 C CG  . PHE E  2 1122 ? 146.378 185.551 156.069 1.00 15.21  ? 1103 PHE B CG  1 
ATOM   16740 C CD1 . PHE E  2 1122 ? 145.739 184.450 155.525 1.00 15.21  ? 1103 PHE B CD1 1 
ATOM   16741 C CD2 . PHE E  2 1122 ? 146.774 186.574 155.225 1.00 15.21  ? 1103 PHE B CD2 1 
ATOM   16742 C CE1 . PHE E  2 1122 ? 145.502 184.374 154.162 1.00 15.21  ? 1103 PHE B CE1 1 
ATOM   16743 C CE2 . PHE E  2 1122 ? 146.536 186.497 153.863 1.00 15.21  ? 1103 PHE B CE2 1 
ATOM   16744 C CZ  . PHE E  2 1122 ? 145.902 185.397 153.336 1.00 15.21  ? 1103 PHE B CZ  1 
ATOM   16745 N N   . VAL E  2 1123 ? 146.005 184.685 160.465 1.00 10.43  ? 1104 VAL B N   1 
ATOM   16746 C CA  . VAL E  2 1123 ? 146.491 184.660 161.873 1.00 10.43  ? 1104 VAL B CA  1 
ATOM   16747 C C   . VAL E  2 1123 ? 147.975 184.301 161.822 1.00 10.43  ? 1104 VAL B C   1 
ATOM   16748 O O   . VAL E  2 1123 ? 148.334 183.314 161.153 1.00 10.43  ? 1104 VAL B O   1 
ATOM   16749 C CB  . VAL E  2 1123 ? 145.726 183.633 162.721 1.00 10.43  ? 1104 VAL B CB  1 
ATOM   16750 C CG1 . VAL E  2 1123 ? 146.228 183.616 164.155 1.00 10.43  ? 1104 VAL B CG1 1 
ATOM   16751 C CG2 . VAL E  2 1123 ? 144.232 183.881 162.678 1.00 10.43  ? 1104 VAL B CG2 1 
ATOM   16752 N N   . THR E  2 1124 ? 148.806 185.101 162.476 1.00 9.32   ? 1105 THR B N   1 
ATOM   16753 C CA  . THR E  2 1124 ? 150.260 184.832 162.426 1.00 9.32   ? 1105 THR B CA  1 
ATOM   16754 C C   . THR E  2 1124 ? 150.886 185.081 163.796 1.00 9.32   ? 1105 THR B C   1 
ATOM   16755 O O   . THR E  2 1124 ? 150.396 185.969 164.531 1.00 9.32   ? 1105 THR B O   1 
ATOM   16756 C CB  . THR E  2 1124 ? 150.942 185.714 161.379 1.00 9.32   ? 1105 THR B CB  1 
ATOM   16757 O OG1 . THR E  2 1124 ? 152.351 185.501 161.454 1.00 9.32   ? 1105 THR B OG1 1 
ATOM   16758 C CG2 . THR E  2 1124 ? 150.661 187.178 161.613 1.00 9.32   ? 1105 THR B CG2 1 
ATOM   16759 N N   . GLN E  2 1125 ? 151.957 184.350 164.102 1.00 9.83   ? 1106 GLN B N   1 
ATOM   16760 C CA  . GLN E  2 1125 ? 152.679 184.606 165.371 1.00 9.83   ? 1106 GLN B CA  1 
ATOM   16761 C C   . GLN E  2 1125 ? 153.263 186.018 165.304 1.00 9.83   ? 1106 GLN B C   1 
ATOM   16762 O O   . GLN E  2 1125 ? 153.683 186.449 164.216 1.00 9.83   ? 1106 GLN B O   1 
ATOM   16763 C CB  . GLN E  2 1125 ? 153.757 183.549 165.602 1.00 9.83   ? 1106 GLN B CB  1 
ATOM   16764 C CG  . GLN E  2 1125 ? 154.647 183.324 164.392 1.00 9.83   ? 1106 GLN B CG  1 
ATOM   16765 C CD  . GLN E  2 1125 ? 155.234 181.934 164.348 1.00 9.83   ? 1106 GLN B CD  1 
ATOM   16766 O OE1 . GLN E  2 1125 ? 156.435 181.743 164.515 1.00 9.83   ? 1106 GLN B OE1 1 
ATOM   16767 N NE2 . GLN E  2 1125 ? 154.385 180.947 164.122 1.00 9.83   ? 1106 GLN B NE2 1 
ATOM   16768 N N   . ARG E  2 1126 ? 153.292 186.717 166.432 1.00 10.01  ? 1107 ARG B N   1 
ATOM   16769 C CA  . ARG E  2 1126 ? 153.745 188.133 166.428 1.00 10.01  ? 1107 ARG B CA  1 
ATOM   16770 C C   . ARG E  2 1126 ? 155.207 188.247 165.990 1.00 10.01  ? 1107 ARG B C   1 
ATOM   16771 O O   . ARG E  2 1126 ? 155.537 189.258 165.345 1.00 10.01  ? 1107 ARG B O   1 
ATOM   16772 C CB  . ARG E  2 1126 ? 153.549 188.758 167.812 1.00 10.01  ? 1107 ARG B CB  1 
ATOM   16773 C CG  . ARG E  2 1126 ? 152.203 188.447 168.452 1.00 10.01  ? 1107 ARG B CG  1 
ATOM   16774 C CD  . ARG E  2 1126 ? 151.531 189.659 169.065 1.00 10.01  ? 1107 ARG B CD  1 
ATOM   16775 N NE  . ARG E  2 1126 ? 150.375 189.286 169.869 1.00 10.01  ? 1107 ARG B NE  1 
ATOM   16776 C CZ  . ARG E  2 1126 ? 149.540 190.147 170.441 1.00 10.01  ? 1107 ARG B CZ  1 
ATOM   16777 N NH1 . ARG E  2 1126 ? 149.726 191.449 170.300 1.00 10.01  ? 1107 ARG B NH1 1 
ATOM   16778 N NH2 . ARG E  2 1126 ? 148.518 189.703 171.151 1.00 10.01  ? 1107 ARG B NH2 1 
ATOM   16779 N N   . ASN E  2 1127 ? 156.055 187.285 166.353 1.00 10.01  ? 1108 ASN B N   1 
ATOM   16780 C CA  . ASN E  2 1127 ? 157.512 187.427 166.084 1.00 10.01  ? 1108 ASN B CA  1 
ATOM   16781 C C   . ASN E  2 1127 ? 157.927 186.887 164.710 1.00 10.01  ? 1108 ASN B C   1 
ATOM   16782 O O   . ASN E  2 1127 ? 159.137 186.935 164.420 1.00 10.01  ? 1108 ASN B O   1 
ATOM   16783 C CB  . ASN E  2 1127 ? 158.335 186.769 167.188 1.00 10.01  ? 1108 ASN B CB  1 
ATOM   16784 C CG  . ASN E  2 1127 ? 158.118 187.410 168.541 1.00 10.01  ? 1108 ASN B CG  1 
ATOM   16785 O OD1 . ASN E  2 1127 ? 158.049 188.632 168.654 1.00 10.01  ? 1108 ASN B OD1 1 
ATOM   16786 N ND2 . ASN E  2 1127 ? 158.021 186.593 169.576 1.00 10.01  ? 1108 ASN B ND2 1 
ATOM   16787 N N   . PHE E  2 1128 ? 157.004 186.318 163.935 1.00 8.38   ? 1109 PHE B N   1 
ATOM   16788 C CA  . PHE E  2 1128 ? 157.393 185.892 162.567 1.00 8.38   ? 1109 PHE B CA  1 
ATOM   16789 C C   . PHE E  2 1128 ? 156.162 185.902 161.664 1.00 8.38   ? 1109 PHE B C   1 
ATOM   16790 O O   . PHE E  2 1128 ? 155.125 185.362 162.073 1.00 8.38   ? 1109 PHE B O   1 
ATOM   16791 C CB  . PHE E  2 1128 ? 158.041 184.511 162.630 1.00 8.38   ? 1109 PHE B CB  1 
ATOM   16792 C CG  . PHE E  2 1128 ? 158.697 184.069 161.349 1.00 8.38   ? 1109 PHE B CG  1 
ATOM   16793 C CD1 . PHE E  2 1128 ? 159.958 184.526 161.006 1.00 8.38   ? 1109 PHE B CD1 1 
ATOM   16794 C CD2 . PHE E  2 1128 ? 158.046 183.210 160.481 1.00 8.38   ? 1109 PHE B CD2 1 
ATOM   16795 C CE1 . PHE E  2 1128 ? 160.560 184.123 159.825 1.00 8.38   ? 1109 PHE B CE1 1 
ATOM   16796 C CE2 . PHE E  2 1128 ? 158.647 182.808 159.299 1.00 8.38   ? 1109 PHE B CE2 1 
ATOM   16797 C CZ  . PHE E  2 1128 ? 159.903 183.266 158.974 1.00 8.38   ? 1109 PHE B CZ  1 
ATOM   16798 N N   . TYR E  2 1129 ? 156.300 186.422 160.445 1.00 8.76   ? 1110 TYR B N   1 
ATOM   16799 C CA  . TYR E  2 1129 ? 155.101 186.526 159.578 1.00 8.76   ? 1110 TYR B CA  1 
ATOM   16800 C C   . TYR E  2 1129 ? 154.874 185.192 158.873 1.00 8.76   ? 1110 TYR B C   1 
ATOM   16801 O O   . TYR E  2 1129 ? 155.677 184.826 157.994 1.00 8.76   ? 1110 TYR B O   1 
ATOM   16802 C CB  . TYR E  2 1129 ? 155.231 187.659 158.560 1.00 8.76   ? 1110 TYR B CB  1 
ATOM   16803 C CG  . TYR E  2 1129 ? 154.057 187.760 157.620 1.00 8.76   ? 1110 TYR B CG  1 
ATOM   16804 C CD1 . TYR E  2 1129 ? 152.776 187.934 158.114 1.00 8.76   ? 1110 TYR B CD1 1 
ATOM   16805 C CD2 . TYR E  2 1129 ? 154.214 187.671 156.245 1.00 8.76   ? 1110 TYR B CD2 1 
ATOM   16806 C CE1 . TYR E  2 1129 ? 151.682 188.024 157.270 1.00 8.76   ? 1110 TYR B CE1 1 
ATOM   16807 C CE2 . TYR E  2 1129 ? 153.130 187.743 155.388 1.00 8.76   ? 1110 TYR B CE2 1 
ATOM   16808 C CZ  . TYR E  2 1129 ? 151.859 187.923 155.903 1.00 8.76   ? 1110 TYR B CZ  1 
ATOM   16809 O OH  . TYR E  2 1129 ? 150.784 188.013 155.068 1.00 8.76   ? 1110 TYR B OH  1 
ATOM   16810 N N   . GLU E  2 1130 ? 153.830 184.473 159.280 1.00 10.39  ? 1111 GLU B N   1 
ATOM   16811 C CA  . GLU E  2 1130 ? 153.446 183.222 158.578 1.00 10.39  ? 1111 GLU B CA  1 
ATOM   16812 C C   . GLU E  2 1130 ? 151.923 183.252 158.470 1.00 10.39  ? 1111 GLU B C   1 
ATOM   16813 O O   . GLU E  2 1130 ? 151.238 182.909 159.451 1.00 10.39  ? 1111 GLU B O   1 
ATOM   16814 C CB  . GLU E  2 1130 ? 153.994 181.986 159.293 1.00 10.39  ? 1111 GLU B CB  1 
ATOM   16815 C CG  . GLU E  2 1130 ? 153.837 182.018 160.801 1.00 10.39  ? 1111 GLU B CG  1 
ATOM   16816 C CD  . GLU E  2 1130 ? 152.777 181.064 161.318 1.00 10.39  ? 1111 GLU B CD  1 
ATOM   16817 O OE1 . GLU E  2 1130 ? 152.279 180.256 160.512 1.00 10.39  ? 1111 GLU B OE1 1 
ATOM   16818 O OE2 . GLU E  2 1130 ? 152.449 181.139 162.518 1.00 10.39  ? 1111 GLU B OE2 1 
ATOM   16819 N N   . PRO E  2 1131 ? 151.352 183.663 157.324 1.00 10.98  ? 1112 PRO B N   1 
ATOM   16820 C CA  . PRO E  2 1131 ? 149.906 183.813 157.236 1.00 10.98  ? 1112 PRO B CA  1 
ATOM   16821 C C   . PRO E  2 1131 ? 149.177 182.471 157.363 1.00 10.98  ? 1112 PRO B C   1 
ATOM   16822 O O   . PRO E  2 1131 ? 149.546 181.523 156.686 1.00 10.98  ? 1112 PRO B O   1 
ATOM   16823 C CB  . PRO E  2 1131 ? 149.692 184.437 155.850 1.00 10.98  ? 1112 PRO B CB  1 
ATOM   16824 C CG  . PRO E  2 1131 ? 150.927 184.045 155.066 1.00 10.98  ? 1112 PRO B CG  1 
ATOM   16825 C CD  . PRO E  2 1131 ? 152.048 183.990 156.082 1.00 10.98  ? 1112 PRO B CD  1 
ATOM   16826 N N   . GLN E  2 1132 ? 148.161 182.426 158.223 1.00 12.40  ? 1113 GLN B N   1 
ATOM   16827 C CA  . GLN E  2 1132 ? 147.341 181.196 158.371 1.00 12.40  ? 1113 GLN B CA  1 
ATOM   16828 C C   . GLN E  2 1132 ? 145.868 181.597 158.287 1.00 12.40  ? 1113 GLN B C   1 
ATOM   16829 O O   . GLN E  2 1132 ? 145.498 182.621 158.877 1.00 12.40  ? 1113 GLN B O   1 
ATOM   16830 C CB  . GLN E  2 1132 ? 147.625 180.489 159.697 1.00 12.40  ? 1113 GLN B CB  1 
ATOM   16831 C CG  . GLN E  2 1132 ? 148.911 179.676 159.708 1.00 12.40  ? 1113 GLN B CG  1 
ATOM   16832 C CD  . GLN E  2 1132 ? 148.996 178.763 160.906 1.00 12.40  ? 1113 GLN B CD  1 
ATOM   16833 O OE1 . GLN E  2 1132 ? 148.707 179.153 162.036 1.00 12.40  ? 1113 GLN B OE1 1 
ATOM   16834 N NE2 . GLN E  2 1132 ? 149.412 177.532 160.665 1.00 12.40  ? 1113 GLN B NE2 1 
ATOM   16835 N N   . ILE E  2 1133 ? 145.060 180.802 157.592 1.00 15.18  ? 1114 ILE B N   1 
ATOM   16836 C CA  . ILE E  2 1133 ? 143.622 181.157 157.419 1.00 15.18  ? 1114 ILE B CA  1 
ATOM   16837 C C   . ILE E  2 1133 ? 142.941 181.159 158.790 1.00 15.18  ? 1114 ILE B C   1 
ATOM   16838 O O   . ILE E  2 1133 ? 143.204 180.244 159.605 1.00 15.18  ? 1114 ILE B O   1 
ATOM   16839 C CB  . ILE E  2 1133 ? 142.938 180.175 156.453 1.00 15.18  ? 1114 ILE B CB  1 
ATOM   16840 C CG1 . ILE E  2 1133 ? 143.722 180.052 155.144 1.00 15.18  ? 1114 ILE B CG1 1 
ATOM   16841 C CG2 . ILE E  2 1133 ? 141.489 180.575 156.222 1.00 15.18  ? 1114 ILE B CG2 1 
ATOM   16842 C CD1 . ILE E  2 1133 ? 143.360 178.842 154.313 1.00 15.18  ? 1114 ILE B CD1 1 
ATOM   16843 N N   . ILE E  2 1134 ? 142.062 182.135 159.018 1.00 21.30  ? 1115 ILE B N   1 
ATOM   16844 C CA  . ILE E  2 1134 ? 141.335 182.177 160.314 1.00 21.30  ? 1115 ILE B CA  1 
ATOM   16845 C C   . ILE E  2 1134 ? 140.474 180.918 160.426 1.00 21.30  ? 1115 ILE B C   1 
ATOM   16846 O O   . ILE E  2 1134 ? 139.665 180.646 159.508 1.00 21.30  ? 1115 ILE B O   1 
ATOM   16847 C CB  . ILE E  2 1134 ? 140.491 183.458 160.443 1.00 21.30  ? 1115 ILE B CB  1 
ATOM   16848 C CG1 . ILE E  2 1134 ? 141.337 184.649 160.890 1.00 21.30  ? 1115 ILE B CG1 1 
ATOM   16849 C CG2 . ILE E  2 1134 ? 139.345 183.243 161.409 1.00 21.30  ? 1115 ILE B CG2 1 
ATOM   16850 C CD1 . ILE E  2 1134 ? 142.123 185.295 159.795 1.00 21.30  ? 1115 ILE B CD1 1 
ATOM   16851 N N   . THR E  2 1135 ? 140.616 180.206 161.539 1.00 26.41  ? 1116 THR B N   1 
ATOM   16852 C CA  . THR E  2 1135 ? 139.820 178.979 161.770 1.00 26.41  ? 1116 THR B CA  1 
ATOM   16853 C C   . THR E  2 1135 ? 139.326 178.997 163.213 1.00 26.41  ? 1116 THR B C   1 
ATOM   16854 O O   . THR E  2 1135 ? 139.542 180.006 163.910 1.00 26.41  ? 1116 THR B O   1 
ATOM   16855 C CB  . THR E  2 1135 ? 140.613 177.702 161.478 1.00 26.41  ? 1116 THR B CB  1 
ATOM   16856 O OG1 . THR E  2 1135 ? 141.758 177.691 162.323 1.00 26.41  ? 1116 THR B OG1 1 
ATOM   16857 C CG2 . THR E  2 1135 ? 141.052 177.615 160.034 1.00 26.41  ? 1116 THR B CG2 1 
ATOM   16858 N N   . THR E  2 1136 ? 138.618 177.945 163.607 1.00 25.33  ? 1117 THR B N   1 
ATOM   16859 C CA  . THR E  2 1136 ? 138.087 177.877 164.990 1.00 25.33  ? 1117 THR B CA  1 
ATOM   16860 C C   . THR E  2 1136 ? 139.125 177.287 165.953 1.00 25.33  ? 1117 THR B C   1 
ATOM   16861 O O   . THR E  2 1136 ? 138.847 177.274 167.160 1.00 25.33  ? 1117 THR B O   1 
ATOM   16862 C CB  . THR E  2 1136 ? 136.787 177.070 165.021 1.00 25.33  ? 1117 THR B CB  1 
ATOM   16863 O OG1 . THR E  2 1136 ? 137.055 175.757 164.527 1.00 25.33  ? 1117 THR B OG1 1 
ATOM   16864 C CG2 . THR E  2 1136 ? 135.697 177.699 164.183 1.00 25.33  ? 1117 THR B CG2 1 
ATOM   16865 N N   . ASP E  2 1137 ? 140.244 176.778 165.431 1.00 26.50  ? 1118 ASP B N   1 
ATOM   16866 C CA  . ASP E  2 1137 ? 141.247 176.132 166.318 1.00 26.50  ? 1118 ASP B CA  1 
ATOM   16867 C C   . ASP E  2 1137 ? 142.379 177.106 166.659 1.00 26.50  ? 1118 ASP B C   1 
ATOM   16868 O O   . ASP E  2 1137 ? 143.056 176.874 167.675 1.00 26.50  ? 1118 ASP B O   1 
ATOM   16869 C CB  . ASP E  2 1137 ? 141.780 174.845 165.695 1.00 26.50  ? 1118 ASP B CB  1 
ATOM   16870 C CG  . ASP E  2 1137 ? 142.076 174.991 164.215 1.00 26.50  ? 1118 ASP B CG  1 
ATOM   16871 O OD1 . ASP E  2 1137 ? 142.392 176.108 163.799 1.00 26.50  ? 1118 ASP B OD1 1 
ATOM   16872 O OD2 . ASP E  2 1137 ? 141.985 173.978 163.494 1.00 26.50  ? 1118 ASP B OD2 1 
ATOM   16873 N N   . ASN E  2 1138 ? 142.590 178.128 165.828 1.00 21.11  ? 1119 ASN B N   1 
ATOM   16874 C CA  . ASN E  2 1138 ? 143.636 179.142 166.117 1.00 21.11  ? 1119 ASN B CA  1 
ATOM   16875 C C   . ASN E  2 1138 ? 142.995 180.414 166.680 1.00 21.11  ? 1119 ASN B C   1 
ATOM   16876 O O   . ASN E  2 1138 ? 143.737 181.369 166.957 1.00 21.11  ? 1119 ASN B O   1 
ATOM   16877 C CB  . ASN E  2 1138 ? 144.473 179.446 164.877 1.00 21.11  ? 1119 ASN B CB  1 
ATOM   16878 C CG  . ASN E  2 1138 ? 143.631 179.723 163.651 1.00 21.11  ? 1119 ASN B CG  1 
ATOM   16879 O OD1 . ASN E  2 1138 ? 142.409 179.785 163.735 1.00 21.11  ? 1119 ASN B OD1 1 
ATOM   16880 N ND2 . ASN E  2 1138 ? 144.269 179.881 162.502 1.00 21.11  ? 1119 ASN B ND2 1 
ATOM   16881 N N   . THR E  2 1139 ? 141.670 180.420 166.830 1.00 15.18  ? 1120 THR B N   1 
ATOM   16882 C CA  . THR E  2 1139 ? 140.979 181.588 167.430 1.00 15.18  ? 1120 THR B CA  1 
ATOM   16883 C C   . THR E  2 1139 ? 140.001 181.095 168.493 1.00 15.18  ? 1120 THR B C   1 
ATOM   16884 O O   . THR E  2 1139 ? 139.583 179.927 168.427 1.00 15.18  ? 1120 THR B O   1 
ATOM   16885 C CB  . THR E  2 1139 ? 140.241 182.419 166.376 1.00 15.18  ? 1120 THR B CB  1 
ATOM   16886 O OG1 . THR E  2 1139 ? 139.087 181.697 165.943 1.00 15.18  ? 1120 THR B OG1 1 
ATOM   16887 C CG2 . THR E  2 1139 ? 141.121 182.759 165.195 1.00 15.18  ? 1120 THR B CG2 1 
ATOM   16888 N N   . PHE E  2 1140 ? 139.657 181.970 169.433 1.00 12.11  ? 1121 PHE B N   1 
ATOM   16889 C CA  . PHE E  2 1140 ? 138.673 181.594 170.476 1.00 12.11  ? 1121 PHE B CA  1 
ATOM   16890 C C   . PHE E  2 1140 ? 137.534 182.611 170.487 1.00 12.11  ? 1121 PHE B C   1 
ATOM   16891 O O   . PHE E  2 1140 ? 137.769 183.793 170.163 1.00 12.11  ? 1121 PHE B O   1 
ATOM   16892 C CB  . PHE E  2 1140 ? 139.333 181.471 171.847 1.00 12.11  ? 1121 PHE B CB  1 
ATOM   16893 C CG  . PHE E  2 1140 ? 139.815 182.772 172.429 1.00 12.11  ? 1121 PHE B CG  1 
ATOM   16894 C CD1 . PHE E  2 1140 ? 141.061 183.275 172.096 1.00 12.11  ? 1121 PHE B CD1 1 
ATOM   16895 C CD2 . PHE E  2 1140 ? 139.038 183.479 173.332 1.00 12.11  ? 1121 PHE B CD2 1 
ATOM   16896 C CE1 . PHE E  2 1140 ? 141.516 184.467 172.638 1.00 12.11  ? 1121 PHE B CE1 1 
ATOM   16897 C CE2 . PHE E  2 1140 ? 139.491 184.671 173.874 1.00 12.11  ? 1121 PHE B CE2 1 
ATOM   16898 C CZ  . PHE E  2 1140 ? 140.731 185.158 173.533 1.00 12.11  ? 1121 PHE B CZ  1 
ATOM   16899 N N   . VAL E  2 1141 ? 136.338 182.161 170.860 1.00 15.01  ? 1122 VAL B N   1 
ATOM   16900 C CA  . VAL E  2 1141 ? 135.149 183.059 170.799 1.00 15.01  ? 1122 VAL B CA  1 
ATOM   16901 C C   . VAL E  2 1141 ? 134.804 183.556 172.199 1.00 15.01  ? 1122 VAL B C   1 
ATOM   16902 O O   . VAL E  2 1141 ? 134.729 182.727 173.127 1.00 15.01  ? 1122 VAL B O   1 
ATOM   16903 C CB  . VAL E  2 1141 ? 133.944 182.329 170.187 1.00 15.01  ? 1122 VAL B CB  1 
ATOM   16904 C CG1 . VAL E  2 1141 ? 132.722 183.229 170.113 1.00 15.01  ? 1122 VAL B CG1 1 
ATOM   16905 C CG2 . VAL E  2 1141 ? 134.275 181.734 168.831 1.00 15.01  ? 1122 VAL B CG2 1 
ATOM   16906 N N   . SER E  2 1142 ? 134.667 184.871 172.351 1.00 18.69  ? 1123 SER B N   1 
ATOM   16907 C CA  . SER E  2 1142 ? 134.228 185.411 173.660 1.00 18.69  ? 1123 SER B CA  1 
ATOM   16908 C C   . SER E  2 1142 ? 133.292 186.597 173.432 1.00 18.69  ? 1123 SER B C   1 
ATOM   16909 O O   . SER E  2 1142 ? 133.685 187.524 172.707 1.00 18.69  ? 1123 SER B O   1 
ATOM   16910 C CB  . SER E  2 1142 ? 135.414 185.783 174.493 1.00 18.69  ? 1123 SER B CB  1 
ATOM   16911 O OG  . SER E  2 1142 ? 136.377 184.741 174.475 1.00 18.69  ? 1123 SER B OG  1 
ATOM   16912 N N   . GLY E  2 1143 ? 132.114 186.575 174.049 1.00 33.84  ? 1124 GLY B N   1 
ATOM   16913 C CA  . GLY E  2 1143 ? 131.204 187.731 173.945 1.00 33.84  ? 1124 GLY B CA  1 
ATOM   16914 C C   . GLY E  2 1143 ? 130.596 187.889 172.563 1.00 33.84  ? 1124 GLY B C   1 
ATOM   16915 O O   . GLY E  2 1143 ? 130.536 186.893 171.815 1.00 33.84  ? 1124 GLY B O   1 
ATOM   16916 N N   . ASN E  2 1144 ? 130.172 189.108 172.232 1.00 43.69  ? 1125 ASN B N   1 
ATOM   16917 C CA  . ASN E  2 1144 ? 129.545 189.371 170.913 1.00 43.69  ? 1125 ASN B CA  1 
ATOM   16918 C C   . ASN E  2 1144 ? 130.304 190.505 170.226 1.00 43.69  ? 1125 ASN B C   1 
ATOM   16919 O O   . ASN E  2 1144 ? 131.231 191.067 170.838 1.00 43.69  ? 1125 ASN B O   1 
ATOM   16920 C CB  . ASN E  2 1144 ? 128.056 189.694 171.029 1.00 43.69  ? 1125 ASN B CB  1 
ATOM   16921 C CG  . ASN E  2 1144 ? 127.774 190.830 171.988 1.00 43.69  ? 1125 ASN B CG  1 
ATOM   16922 O OD1 . ASN E  2 1144 ? 128.675 191.318 172.666 1.00 43.69  ? 1125 ASN B OD1 1 
ATOM   16923 N ND2 . ASN E  2 1144 ? 126.525 191.261 172.049 1.00 43.69  ? 1125 ASN B ND2 1 
ATOM   16924 N N   . CYS E  2 1145 ? 129.948 190.796 168.980 1.00 45.55  ? 1126 CYS B N   1 
ATOM   16925 C CA  . CYS E  2 1145 ? 130.659 191.849 168.204 1.00 45.55  ? 1126 CYS B CA  1 
ATOM   16926 C C   . CYS E  2 1145 ? 130.258 193.258 168.664 1.00 45.55  ? 1126 CYS B C   1 
ATOM   16927 O O   . CYS E  2 1145 ? 130.900 194.223 168.211 1.00 45.55  ? 1126 CYS B O   1 
ATOM   16928 C CB  . CYS E  2 1145 ? 130.341 191.715 166.722 1.00 45.55  ? 1126 CYS B CB  1 
ATOM   16929 S SG  . CYS E  2 1145 ? 130.466 190.022 166.091 1.00 45.55  ? 1126 CYS B SG  1 
ATOM   16930 N N   . ASP E  2 1146 ? 129.236 193.373 169.514 1.00 52.98  ? 1127 ASP B N   1 
ATOM   16931 C CA  . ASP E  2 1146 ? 128.734 194.713 169.917 1.00 52.98  ? 1127 ASP B CA  1 
ATOM   16932 C C   . ASP E  2 1146 ? 129.553 195.298 171.073 1.00 52.98  ? 1127 ASP B C   1 
ATOM   16933 O O   . ASP E  2 1146 ? 129.291 196.458 171.426 1.00 52.98  ? 1127 ASP B O   1 
ATOM   16934 C CB  . ASP E  2 1146 ? 127.252 194.664 170.288 1.00 52.98  ? 1127 ASP B CB  1 
ATOM   16935 C CG  . ASP E  2 1146 ? 126.338 194.555 169.081 1.00 52.98  ? 1127 ASP B CG  1 
ATOM   16936 O OD1 . ASP E  2 1146 ? 126.848 194.702 167.954 1.00 52.98  ? 1127 ASP B OD1 1 
ATOM   16937 O OD2 . ASP E  2 1146 ? 125.130 194.319 169.279 1.00 52.98  ? 1127 ASP B OD2 1 
ATOM   16938 N N   . VAL E  2 1147 ? 130.469 194.525 171.660 1.00 37.10  ? 1128 VAL B N   1 
ATOM   16939 C CA  . VAL E  2 1147 ? 131.215 195.042 172.844 1.00 37.10  ? 1128 VAL B CA  1 
ATOM   16940 C C   . VAL E  2 1147 ? 132.673 195.335 172.469 1.00 37.10  ? 1128 VAL B C   1 
ATOM   16941 O O   . VAL E  2 1147 ? 133.294 196.195 173.125 1.00 37.10  ? 1128 VAL B O   1 
ATOM   16942 C CB  . VAL E  2 1147 ? 131.128 194.040 174.007 1.00 37.10  ? 1128 VAL B CB  1 
ATOM   16943 C CG1 . VAL E  2 1147 ? 131.848 192.744 173.681 1.00 37.10  ? 1128 VAL B CG1 1 
ATOM   16944 C CG2 . VAL E  2 1147 ? 131.668 194.633 175.297 1.00 37.10  ? 1128 VAL B CG2 1 
ATOM   16945 N N   . VAL E  2 1148 ? 133.184 194.687 171.423 1.00 26.15  ? 1129 VAL B N   1 
ATOM   16946 C CA  . VAL E  2 1148 ? 134.625 194.856 171.083 1.00 26.15  ? 1129 VAL B CA  1 
ATOM   16947 C C   . VAL E  2 1148 ? 134.816 196.134 170.268 1.00 26.15  ? 1129 VAL B C   1 
ATOM   16948 O O   . VAL E  2 1148 ? 134.112 196.313 169.261 1.00 26.15  ? 1129 VAL B O   1 
ATOM   16949 C CB  . VAL E  2 1148 ? 135.165 193.636 170.320 1.00 26.15  ? 1129 VAL B CB  1 
ATOM   16950 C CG1 . VAL E  2 1148 ? 136.589 193.874 169.850 1.00 26.15  ? 1129 VAL B CG1 1 
ATOM   16951 C CG2 . VAL E  2 1148 ? 135.064 192.370 171.151 1.00 26.15  ? 1129 VAL B CG2 1 
ATOM   16952 N N   . ILE E  2 1149 ? 135.748 196.981 170.698 1.00 21.26  ? 1130 ILE B N   1 
ATOM   16953 C CA  . ILE E  2 1149 ? 136.041 198.228 169.939 1.00 21.26  ? 1130 ILE B CA  1 
ATOM   16954 C C   . ILE E  2 1149 ? 137.007 197.884 168.805 1.00 21.26  ? 1130 ILE B C   1 
ATOM   16955 O O   . ILE E  2 1149 ? 138.028 197.225 169.076 1.00 21.26  ? 1130 ILE B O   1 
ATOM   16956 C CB  . ILE E  2 1149 ? 136.636 199.293 170.875 1.00 21.26  ? 1130 ILE B CB  1 
ATOM   16957 C CG1 . ILE E  2 1149 ? 135.761 199.511 172.111 1.00 21.26  ? 1130 ILE B CG1 1 
ATOM   16958 C CG2 . ILE E  2 1149 ? 136.891 200.586 170.119 1.00 21.26  ? 1130 ILE B CG2 1 
ATOM   16959 C CD1 . ILE E  2 1149 ? 136.306 200.543 173.068 1.00 21.26  ? 1130 ILE B CD1 1 
ATOM   16960 N N   . GLY E  2 1150 ? 136.711 198.344 167.589 1.00 18.22  ? 1131 GLY B N   1 
ATOM   16961 C CA  . GLY E  2 1150 ? 137.622 198.106 166.451 1.00 18.22  ? 1131 GLY B CA  1 
ATOM   16962 C C   . GLY E  2 1150 ? 137.484 196.720 165.835 1.00 18.22  ? 1131 GLY B C   1 
ATOM   16963 O O   . GLY E  2 1150 ? 138.349 196.343 165.027 1.00 18.22  ? 1131 GLY B O   1 
ATOM   16964 N N   . ILE E  2 1151 ? 136.421 195.993 166.178 1.00 20.36  ? 1132 ILE B N   1 
ATOM   16965 C CA  . ILE E  2 1151 ? 136.203 194.648 165.576 1.00 20.36  ? 1132 ILE B CA  1 
ATOM   16966 C C   . ILE E  2 1151 ? 135.924 194.796 164.077 1.00 20.36  ? 1132 ILE B C   1 
ATOM   16967 O O   . ILE E  2 1151 ? 135.411 195.852 163.645 1.00 20.36  ? 1132 ILE B O   1 
ATOM   16968 C CB  . ILE E  2 1151 ? 135.073 193.874 166.282 1.00 20.36  ? 1132 ILE B CB  1 
ATOM   16969 C CG1 . ILE E  2 1151 ? 135.186 192.367 166.034 1.00 20.36  ? 1132 ILE B CG1 1 
ATOM   16970 C CG2 . ILE E  2 1151 ? 133.718 194.411 165.856 1.00 20.36  ? 1132 ILE B CG2 1 
ATOM   16971 C CD1 . ILE E  2 1151 ? 134.315 191.526 166.934 1.00 20.36  ? 1132 ILE B CD1 1 
ATOM   16972 N N   . VAL E  2 1152 ? 136.270 193.767 163.307 1.00 22.70  ? 1133 VAL B N   1 
ATOM   16973 C CA  . VAL E  2 1152 ? 136.057 193.809 161.832 1.00 22.70  ? 1133 VAL B CA  1 
ATOM   16974 C C   . VAL E  2 1152 ? 135.261 192.569 161.428 1.00 22.70  ? 1133 VAL B C   1 
ATOM   16975 O O   . VAL E  2 1152 ? 135.128 191.645 162.251 1.00 22.70  ? 1133 VAL B O   1 
ATOM   16976 C CB  . VAL E  2 1152 ? 137.385 193.867 161.061 1.00 22.70  ? 1133 VAL B CB  1 
ATOM   16977 C CG1 . VAL E  2 1152 ? 138.220 195.063 161.486 1.00 22.70  ? 1133 VAL B CG1 1 
ATOM   16978 C CG2 . VAL E  2 1152 ? 138.170 192.577 161.226 1.00 22.70  ? 1133 VAL B CG2 1 
ATOM   16979 N N   . ASN E  2 1153 ? 134.723 192.578 160.213 1.00 32.41  ? 1134 ASN B N   1 
ATOM   16980 C CA  . ASN E  2 1153 ? 133.884 191.437 159.764 1.00 32.41  ? 1134 ASN B CA  1 
ATOM   16981 C C   . ASN E  2 1153 ? 134.693 190.538 158.829 1.00 32.41  ? 1134 ASN B C   1 
ATOM   16982 O O   . ASN E  2 1153 ? 135.296 191.056 157.870 1.00 32.41  ? 1134 ASN B O   1 
ATOM   16983 C CB  . ASN E  2 1153 ? 132.601 191.904 159.081 1.00 32.41  ? 1134 ASN B CB  1 
ATOM   16984 C CG  . ASN E  2 1153 ? 131.669 192.638 160.020 1.00 32.41  ? 1134 ASN B CG  1 
ATOM   16985 O OD1 . ASN E  2 1153 ? 131.768 192.500 161.235 1.00 32.41  ? 1134 ASN B OD1 1 
ATOM   16986 N ND2 . ASN E  2 1153 ? 130.763 193.427 159.465 1.00 32.41  ? 1134 ASN B ND2 1 
ATOM   16987 N N   . ASN E  2 1154 ? 134.709 189.241 159.120 1.00 32.61  ? 1135 ASN B N   1 
ATOM   16988 C CA  . ASN E  2 1154 ? 135.443 188.284 158.257 1.00 32.61  ? 1135 ASN B CA  1 
ATOM   16989 C C   . ASN E  2 1154 ? 134.858 186.891 158.480 1.00 32.61  ? 1135 ASN B C   1 
ATOM   16990 O O   . ASN E  2 1154 ? 134.007 186.736 159.372 1.00 32.61  ? 1135 ASN B O   1 
ATOM   16991 C CB  . ASN E  2 1154 ? 136.954 188.323 158.487 1.00 32.61  ? 1135 ASN B CB  1 
ATOM   16992 C CG  . ASN E  2 1154 ? 137.738 188.093 157.214 1.00 32.61  ? 1135 ASN B CG  1 
ATOM   16993 O OD1 . ASN E  2 1154 ? 137.653 188.889 156.282 1.00 32.61  ? 1135 ASN B OD1 1 
ATOM   16994 N ND2 . ASN E  2 1154 ? 138.499 187.011 157.163 1.00 32.61  ? 1135 ASN B ND2 1 
ATOM   16995 N N   . THR E  2 1155 ? 135.278 185.926 157.667 1.00 35.73  ? 1136 THR B N   1 
ATOM   16996 C CA  . THR E  2 1155 ? 134.720 184.557 157.788 1.00 35.73  ? 1136 THR B CA  1 
ATOM   16997 C C   . THR E  2 1155 ? 135.711 183.659 158.525 1.00 35.73  ? 1136 THR B C   1 
ATOM   16998 O O   . THR E  2 1155 ? 136.895 183.627 158.135 1.00 35.73  ? 1136 THR B O   1 
ATOM   16999 C CB  . THR E  2 1155 ? 134.375 183.990 156.412 1.00 35.73  ? 1136 THR B CB  1 
ATOM   17000 O OG1 . THR E  2 1155 ? 135.522 183.305 155.907 1.00 35.73  ? 1136 THR B OG1 1 
ATOM   17001 C CG2 . THR E  2 1155 ? 133.953 185.076 155.448 1.00 35.73  ? 1136 THR B CG2 1 
ATOM   17002 N N   . VAL E  2 1156 ? 135.233 182.971 159.558 1.00 32.43  ? 1137 VAL B N   1 
ATOM   17003 C CA  . VAL E  2 1156 ? 136.101 182.018 160.302 1.00 32.43  ? 1137 VAL B CA  1 
ATOM   17004 C C   . VAL E  2 1156 ? 135.886 180.644 159.674 1.00 32.43  ? 1137 VAL B C   1 
ATOM   17005 O O   . VAL E  2 1156 ? 134.792 180.066 159.859 1.00 32.43  ? 1137 VAL B O   1 
ATOM   17006 C CB  . VAL E  2 1156 ? 135.739 182.012 161.797 1.00 32.43  ? 1137 VAL B CB  1 
ATOM   17007 C CG1 . VAL E  2 1156 ? 136.554 180.991 162.576 1.00 32.43  ? 1137 VAL B CG1 1 
ATOM   17008 C CG2 . VAL E  2 1156 ? 135.904 183.396 162.395 1.00 32.43  ? 1137 VAL B CG2 1 
ATOM   17009 N N   . TYR E  2 1157 ? 136.914 180.118 159.010 1.00 42.60  ? 1138 TYR B N   1 
ATOM   17010 C CA  . TYR E  2 1157 ? 136.720 178.832 158.302 1.00 42.60  ? 1138 TYR B CA  1 
ATOM   17011 C C   . TYR E  2 1157 ? 136.642 177.728 159.356 1.00 42.60  ? 1138 TYR B C   1 
ATOM   17012 O O   . TYR E  2 1157 ? 137.670 177.394 159.965 1.00 42.60  ? 1138 TYR B O   1 
ATOM   17013 C CB  . TYR E  2 1157 ? 137.880 178.579 157.333 1.00 42.60  ? 1138 TYR B CB  1 
ATOM   17014 C CG  . TYR E  2 1157 ? 138.033 177.135 156.919 1.00 42.60  ? 1138 TYR B CG  1 
ATOM   17015 C CD1 . TYR E  2 1157 ? 137.091 176.524 156.109 1.00 42.60  ? 1138 TYR B CD1 1 
ATOM   17016 C CD2 . TYR E  2 1157 ? 139.101 176.369 157.360 1.00 42.60  ? 1138 TYR B CD2 1 
ATOM   17017 C CE1 . TYR E  2 1157 ? 137.208 175.195 155.739 1.00 42.60  ? 1138 TYR B CE1 1 
ATOM   17018 C CE2 . TYR E  2 1157 ? 139.232 175.039 157.001 1.00 42.60  ? 1138 TYR B CE2 1 
ATOM   17019 C CZ  . TYR E  2 1157 ? 138.283 174.450 156.185 1.00 42.60  ? 1138 TYR B CZ  1 
ATOM   17020 O OH  . TYR E  2 1157 ? 138.405 173.141 155.821 1.00 42.60  ? 1138 TYR B OH  1 
ATOM   17021 N N   . ASP E  2 1158 ? 135.461 177.130 159.510 1.00 50.23  ? 1139 ASP B N   1 
ATOM   17022 C CA  . ASP E  2 1158 ? 135.320 176.006 160.466 1.00 50.23  ? 1139 ASP B CA  1 
ATOM   17023 C C   . ASP E  2 1158 ? 135.892 174.755 159.797 1.00 50.23  ? 1139 ASP B C   1 
ATOM   17024 O O   . ASP E  2 1158 ? 135.428 174.405 158.703 1.00 50.23  ? 1139 ASP B O   1 
ATOM   17025 C CB  . ASP E  2 1158 ? 133.853 175.812 160.846 1.00 50.23  ? 1139 ASP B CB  1 
ATOM   17026 C CG  . ASP E  2 1158 ? 133.644 174.840 161.991 1.00 50.23  ? 1139 ASP B CG  1 
ATOM   17027 O OD1 . ASP E  2 1158 ? 134.654 174.414 162.573 1.00 50.23  ? 1139 ASP B OD1 1 
ATOM   17028 O OD2 . ASP E  2 1158 ? 132.478 174.513 162.278 1.00 50.23  ? 1139 ASP B OD2 1 
ATOM   17029 N N   . PRO E  2 1159 ? 136.855 174.046 160.412 1.00 55.71  ? 1140 PRO B N   1 
ATOM   17030 C CA  . PRO E  2 1159 ? 137.354 172.797 159.825 1.00 55.71  ? 1140 PRO B CA  1 
ATOM   17031 C C   . PRO E  2 1159 ? 136.254 171.729 159.703 1.00 55.71  ? 1140 PRO B C   1 
ATOM   17032 O O   . PRO E  2 1159 ? 136.373 170.861 158.870 1.00 55.71  ? 1140 PRO B O   1 
ATOM   17033 C CB  . PRO E  2 1159 ? 138.468 172.360 160.786 1.00 55.71  ? 1140 PRO B CB  1 
ATOM   17034 C CG  . PRO E  2 1159 ? 138.878 173.640 161.488 1.00 55.71  ? 1140 PRO B CG  1 
ATOM   17035 C CD  . PRO E  2 1159 ? 137.606 174.454 161.604 1.00 55.71  ? 1140 PRO B CD  1 
ATOM   17036 N N   . LEU E  2 1160 ? 135.271 171.757 160.601 1.00 65.00  ? 1141 LEU B N   1 
ATOM   17037 C CA  . LEU E  2 1160 ? 134.144 170.795 160.550 1.00 65.00  ? 1141 LEU B CA  1 
ATOM   17038 C C   . LEU E  2 1160 ? 133.220 171.090 159.363 1.00 65.00  ? 1141 LEU B C   1 
ATOM   17039 O O   . LEU E  2 1160 ? 132.462 170.190 158.991 1.00 65.00  ? 1141 LEU B O   1 
ATOM   17040 C CB  . LEU E  2 1160 ? 133.377 170.892 161.870 1.00 65.00  ? 1141 LEU B CB  1 
ATOM   17041 C CG  . LEU E  2 1160 ? 132.500 169.689 162.207 1.00 65.00  ? 1141 LEU B CG  1 
ATOM   17042 C CD1 . LEU E  2 1160 ? 133.287 168.397 162.060 1.00 65.00  ? 1141 LEU B CD1 1 
ATOM   17043 C CD2 . LEU E  2 1160 ? 131.925 169.823 163.607 1.00 65.00  ? 1141 LEU B CD2 1 
ATOM   17044 N N   . GLN E  2 1161 ? 133.244 172.307 158.816 1.00 67.89  ? 1142 GLN B N   1 
ATOM   17045 C CA  . GLN E  2 1161 ? 132.262 172.652 157.749 1.00 67.89  ? 1142 GLN B CA  1 
ATOM   17046 C C   . GLN E  2 1161 ? 132.402 171.750 156.514 1.00 67.89  ? 1142 GLN B C   1 
ATOM   17047 O O   . GLN E  2 1161 ? 131.364 171.235 156.061 1.00 67.89  ? 1142 GLN B O   1 
ATOM   17048 C CB  . GLN E  2 1161 ? 132.381 174.126 157.359 1.00 67.89  ? 1142 GLN B CB  1 
ATOM   17049 C CG  . GLN E  2 1161 ? 131.345 175.021 158.028 1.00 67.89  ? 1142 GLN B CG  1 
ATOM   17050 C CD  . GLN E  2 1161 ? 129.938 174.498 157.875 1.00 67.89  ? 1142 GLN B CD  1 
ATOM   17051 O OE1 . GLN E  2 1161 ? 129.451 173.723 158.695 1.00 67.89  ? 1142 GLN B OE1 1 
ATOM   17052 N NE2 . GLN E  2 1161 ? 129.260 174.934 156.825 1.00 67.89  ? 1142 GLN B NE2 1 
ATOM   17053 N N   . PRO E  2 1162 ? 133.600 171.472 155.955 1.00 66.92  ? 1143 PRO B N   1 
ATOM   17054 C CA  . PRO E  2 1162 ? 133.690 170.539 154.830 1.00 66.92  ? 1143 PRO B CA  1 
ATOM   17055 C C   . PRO E  2 1162 ? 133.231 169.126 155.222 1.00 66.92  ? 1143 PRO B C   1 
ATOM   17056 O O   . PRO E  2 1162 ? 132.648 168.449 154.395 1.00 66.92  ? 1143 PRO B O   1 
ATOM   17057 C CB  . PRO E  2 1162 ? 135.171 170.561 154.423 1.00 66.92  ? 1143 PRO B CB  1 
ATOM   17058 C CG  . PRO E  2 1162 ? 135.879 171.103 155.637 1.00 66.92  ? 1143 PRO B CG  1 
ATOM   17059 C CD  . PRO E  2 1162 ? 134.900 172.088 156.239 1.00 66.92  ? 1143 PRO B CD  1 
ATOM   17060 N N   . GLU E  2 1163 ? 133.556 168.693 156.441 1.00 72.99  ? 1144 GLU B N   1 
ATOM   17061 C CA  . GLU E  2 1163 ? 133.158 167.337 156.902 1.00 72.99  ? 1144 GLU B CA  1 
ATOM   17062 C C   . GLU E  2 1163 ? 131.628 167.240 156.968 1.00 72.99  ? 1144 GLU B C   1 
ATOM   17063 O O   . GLU E  2 1163 ? 131.079 166.187 156.595 1.00 72.99  ? 1144 GLU B O   1 
ATOM   17064 C CB  . GLU E  2 1163 ? 133.774 167.048 158.272 1.00 72.99  ? 1144 GLU B CB  1 
ATOM   17065 C CG  . GLU E  2 1163 ? 135.257 167.356 158.344 1.00 72.99  ? 1144 GLU B CG  1 
ATOM   17066 C CD  . GLU E  2 1163 ? 136.110 166.500 157.427 1.00 72.99  ? 1144 GLU B CD  1 
ATOM   17067 O OE1 . GLU E  2 1163 ? 135.723 165.343 157.170 1.00 72.99  ? 1144 GLU B OE1 1 
ATOM   17068 O OE2 . GLU E  2 1163 ? 137.155 166.996 156.965 1.00 72.99  ? 1144 GLU B OE2 1 
ATOM   17069 N N   . LEU E  2 1164 ? 130.966 168.299 157.440 1.00 76.81  ? 1145 LEU B N   1 
ATOM   17070 C CA  . LEU E  2 1164 ? 129.487 168.264 157.575 1.00 76.81  ? 1145 LEU B CA  1 
ATOM   17071 C C   . LEU E  2 1164 ? 128.843 168.099 156.195 1.00 76.81  ? 1145 LEU B C   1 
ATOM   17072 O O   . LEU E  2 1164 ? 127.861 167.344 156.086 1.00 76.81  ? 1145 LEU B O   1 
ATOM   17073 C CB  . LEU E  2 1164 ? 129.007 169.549 158.255 1.00 76.81  ? 1145 LEU B CB  1 
ATOM   17074 C CG  . LEU E  2 1164 ? 129.196 169.594 159.771 1.00 76.81  ? 1145 LEU B CG  1 
ATOM   17075 C CD1 . LEU E  2 1164 ? 128.808 170.953 160.330 1.00 76.81  ? 1145 LEU B CD1 1 
ATOM   17076 C CD2 . LEU E  2 1164 ? 128.404 168.490 160.455 1.00 76.81  ? 1145 LEU B CD2 1 
ATOM   17077 N N   . ASP E  2 1165 ? 129.381 168.781 155.184 1.00 81.15  ? 1146 ASP B N   1 
ATOM   17078 C CA  . ASP E  2 1165 ? 128.808 168.688 153.815 1.00 81.15  ? 1146 ASP B CA  1 
ATOM   17079 C C   . ASP E  2 1165 ? 129.043 167.282 153.245 1.00 81.15  ? 1146 ASP B C   1 
ATOM   17080 O O   . ASP E  2 1165 ? 130.225 166.914 153.097 1.00 81.15  ? 1146 ASP B O   1 
ATOM   17081 C CB  . ASP E  2 1165 ? 129.358 169.788 152.905 1.00 81.15  ? 1146 ASP B CB  1 
ATOM   17082 C CG  . ASP E  2 1165 ? 128.921 171.179 153.328 1.00 81.15  ? 1146 ASP B CG  1 
ATOM   17083 O OD1 . ASP E  2 1165 ? 128.299 171.294 154.404 1.00 81.15  ? 1146 ASP B OD1 1 
ATOM   17084 O OD2 . ASP E  2 1165 ? 129.212 172.133 152.585 1.00 81.15  ? 1146 ASP B OD2 1 
ATOM   17085 N N   . ALA F  2 46   ? 164.468 240.351 243.541 1.00 79.63  ? 27   ALA A N   1 
ATOM   17086 C CA  . ALA F  2 46   ? 163.961 238.962 243.428 1.00 79.63  ? 27   ALA A CA  1 
ATOM   17087 C C   . ALA F  2 46   ? 164.561 238.283 242.193 1.00 79.63  ? 27   ALA A C   1 
ATOM   17088 O O   . ALA F  2 46   ? 165.580 238.770 241.683 1.00 79.63  ? 27   ALA A O   1 
ATOM   17089 C CB  . ALA F  2 46   ? 162.456 238.973 243.354 1.00 79.63  ? 27   ALA A CB  1 
ATOM   17090 N N   . TYR F  2 47   ? 163.923 237.212 241.720 1.00 75.96  ? 28   TYR A N   1 
ATOM   17091 C CA  . TYR F  2 47   ? 164.414 236.507 240.512 1.00 75.96  ? 28   TYR A CA  1 
ATOM   17092 C C   . TYR F  2 47   ? 163.360 236.584 239.411 1.00 75.96  ? 28   TYR A C   1 
ATOM   17093 O O   . TYR F  2 47   ? 162.188 236.262 239.671 1.00 75.96  ? 28   TYR A O   1 
ATOM   17094 C CB  . TYR F  2 47   ? 164.760 235.058 240.848 1.00 75.96  ? 28   TYR A CB  1 
ATOM   17095 C CG  . TYR F  2 47   ? 165.932 234.922 241.785 1.00 75.96  ? 28   TYR A CG  1 
ATOM   17096 C CD1 . TYR F  2 47   ? 167.224 234.827 241.295 1.00 75.96  ? 28   TYR A CD1 1 
ATOM   17097 C CD2 . TYR F  2 47   ? 165.754 234.885 243.158 1.00 75.96  ? 28   TYR A CD2 1 
ATOM   17098 C CE1 . TYR F  2 47   ? 168.309 234.700 242.144 1.00 75.96  ? 28   TYR A CE1 1 
ATOM   17099 C CE2 . TYR F  2 47   ? 166.829 234.761 244.021 1.00 75.96  ? 28   TYR A CE2 1 
ATOM   17100 C CZ  . TYR F  2 47   ? 168.112 234.669 243.512 1.00 75.96  ? 28   TYR A CZ  1 
ATOM   17101 O OH  . TYR F  2 47   ? 169.177 234.545 244.356 1.00 75.96  ? 28   TYR A OH  1 
ATOM   17102 N N   . THR F  2 48   ? 163.788 236.980 238.215 1.00 78.92  ? 29   THR A N   1 
ATOM   17103 C CA  . THR F  2 48   ? 162.853 237.065 237.068 1.00 78.92  ? 29   THR A CA  1 
ATOM   17104 C C   . THR F  2 48   ? 163.299 236.085 235.982 1.00 78.92  ? 29   THR A C   1 
ATOM   17105 O O   . THR F  2 48   ? 164.399 235.508 236.094 1.00 78.92  ? 29   THR A O   1 
ATOM   17106 C CB  . THR F  2 48   ? 162.798 238.478 236.484 1.00 78.92  ? 29   THR A CB  1 
ATOM   17107 O OG1 . THR F  2 48   ? 161.746 238.507 235.520 1.00 78.92  ? 29   THR A OG1 1 
ATOM   17108 C CG2 . THR F  2 48   ? 164.096 238.856 235.813 1.00 78.92  ? 29   THR A CG2 1 
ATOM   17109 N N   . ASN F  2 49   ? 162.437 235.876 234.993 1.00 76.22  ? 30   ASN A N   1 
ATOM   17110 C CA  . ASN F  2 49   ? 162.770 234.932 233.897 1.00 76.22  ? 30   ASN A CA  1 
ATOM   17111 C C   . ASN F  2 49   ? 163.534 235.682 232.803 1.00 76.22  ? 30   ASN A C   1 
ATOM   17112 O O   . ASN F  2 49   ? 163.062 236.742 232.365 1.00 76.22  ? 30   ASN A O   1 
ATOM   17113 C CB  . ASN F  2 49   ? 161.515 234.266 233.339 1.00 76.22  ? 30   ASN A CB  1 
ATOM   17114 C CG  . ASN F  2 49   ? 161.820 233.018 232.542 1.00 76.22  ? 30   ASN A CG  1 
ATOM   17115 O OD1 . ASN F  2 49   ? 162.115 233.094 231.354 1.00 76.22  ? 30   ASN A OD1 1 
ATOM   17116 N ND2 . ASN F  2 49   ? 161.749 231.866 233.188 1.00 76.22  ? 30   ASN A ND2 1 
ATOM   17117 N N   . SER F  2 50   ? 164.684 235.149 232.402 1.00 74.67  ? 31   SER A N   1 
ATOM   17118 C CA  . SER F  2 50   ? 165.503 235.793 231.344 1.00 74.67  ? 31   SER A CA  1 
ATOM   17119 C C   . SER F  2 50   ? 164.804 235.695 229.984 1.00 74.67  ? 31   SER A C   1 
ATOM   17120 O O   . SER F  2 50   ? 165.136 236.514 229.102 1.00 74.67  ? 31   SER A O   1 
ATOM   17121 C CB  . SER F  2 50   ? 166.882 235.205 231.297 1.00 74.67  ? 31   SER A CB  1 
ATOM   17122 O OG  . SER F  2 50   ? 166.840 233.872 230.826 1.00 74.67  ? 31   SER A OG  1 
ATOM   17123 N N   . PHE F  2 51   ? 163.920 234.707 229.811 1.00 75.24  ? 32   PHE A N   1 
ATOM   17124 C CA  . PHE F  2 51   ? 163.257 234.490 228.500 1.00 75.24  ? 32   PHE A CA  1 
ATOM   17125 C C   . PHE F  2 51   ? 164.337 234.211 227.449 1.00 75.24  ? 32   PHE A C   1 
ATOM   17126 O O   . PHE F  2 51   ? 165.186 233.345 227.704 1.00 75.24  ? 32   PHE A O   1 
ATOM   17127 C CB  . PHE F  2 51   ? 162.317 235.652 228.170 1.00 75.24  ? 32   PHE A CB  1 
ATOM   17128 C CG  . PHE F  2 51   ? 161.268 235.898 229.222 1.00 75.24  ? 32   PHE A CG  1 
ATOM   17129 C CD1 . PHE F  2 51   ? 160.345 234.918 229.547 1.00 75.24  ? 32   PHE A CD1 1 
ATOM   17130 C CD2 . PHE F  2 51   ? 161.206 237.107 229.892 1.00 75.24  ? 32   PHE A CD2 1 
ATOM   17131 C CE1 . PHE F  2 51   ? 159.380 235.142 230.515 1.00 75.24  ? 32   PHE A CE1 1 
ATOM   17132 C CE2 . PHE F  2 51   ? 160.245 237.328 230.866 1.00 75.24  ? 32   PHE A CE2 1 
ATOM   17133 C CZ  . PHE F  2 51   ? 159.331 236.348 231.172 1.00 75.24  ? 32   PHE A CZ  1 
ATOM   17134 N N   . THR F  2 52   ? 164.332 234.941 226.332 1.00 70.77  ? 33   THR A N   1 
ATOM   17135 C CA  . THR F  2 52   ? 165.293 234.658 225.233 1.00 70.77  ? 33   THR A CA  1 
ATOM   17136 C C   . THR F  2 52   ? 166.289 235.812 225.084 1.00 70.77  ? 33   THR A C   1 
ATOM   17137 O O   . THR F  2 52   ? 166.647 236.113 223.944 1.00 70.77  ? 33   THR A O   1 
ATOM   17138 C CB  . THR F  2 52   ? 164.547 234.346 223.933 1.00 70.77  ? 33   THR A CB  1 
ATOM   17139 O OG1 . THR F  2 52   ? 163.653 235.429 223.673 1.00 70.77  ? 33   THR A OG1 1 
ATOM   17140 C CG2 . THR F  2 52   ? 163.767 233.053 224.014 1.00 70.77  ? 33   THR A CG2 1 
ATOM   17141 N N   . ARG F  2 53   ? 166.661 236.465 226.185 1.00 69.92  ? 34   ARG A N   1 
ATOM   17142 C CA  . ARG F  2 53   ? 167.555 237.647 226.100 1.00 69.92  ? 34   ARG A CA  1 
ATOM   17143 C C   . ARG F  2 53   ? 168.981 237.288 226.528 1.00 69.92  ? 34   ARG A C   1 
ATOM   17144 O O   . ARG F  2 53   ? 169.180 236.216 227.131 1.00 69.92  ? 34   ARG A O   1 
ATOM   17145 C CB  . ARG F  2 53   ? 167.007 238.800 226.942 1.00 69.92  ? 34   ARG A CB  1 
ATOM   17146 C CG  . ARG F  2 53   ? 165.610 239.257 226.545 1.00 69.92  ? 34   ARG A CG  1 
ATOM   17147 C CD  . ARG F  2 53   ? 165.316 240.650 227.066 1.00 69.92  ? 34   ARG A CD  1 
ATOM   17148 N NE  . ARG F  2 53   ? 164.150 241.248 226.430 1.00 69.92  ? 34   ARG A NE  1 
ATOM   17149 C CZ  . ARG F  2 53   ? 164.165 241.840 225.240 1.00 69.92  ? 34   ARG A CZ  1 
ATOM   17150 N NH1 . ARG F  2 53   ? 165.282 241.901 224.534 1.00 69.92  ? 34   ARG A NH1 1 
ATOM   17151 N NH2 . ARG F  2 53   ? 163.058 242.366 224.751 1.00 69.92  ? 34   ARG A NH2 1 
ATOM   17152 N N   . GLY F  2 54   ? 169.935 238.175 226.241 1.00 61.22  ? 35   GLY A N   1 
ATOM   17153 C CA  . GLY F  2 54   ? 171.350 237.904 226.569 1.00 61.22  ? 35   GLY A CA  1 
ATOM   17154 C C   . GLY F  2 54   ? 172.137 237.388 225.374 1.00 61.22  ? 35   GLY A C   1 
ATOM   17155 O O   . GLY F  2 54   ? 173.363 237.185 225.516 1.00 61.22  ? 35   GLY A O   1 
ATOM   17156 N N   . VAL F  2 55   ? 171.483 237.218 224.224 1.00 56.38  ? 36   VAL A N   1 
ATOM   17157 C CA  . VAL F  2 55   ? 172.235 236.817 223.002 1.00 56.38  ? 36   VAL A CA  1 
ATOM   17158 C C   . VAL F  2 55   ? 172.929 238.041 222.405 1.00 56.38  ? 36   VAL A C   1 
ATOM   17159 O O   . VAL F  2 55   ? 172.259 239.059 222.171 1.00 56.38  ? 36   VAL A O   1 
ATOM   17160 C CB  . VAL F  2 55   ? 171.322 236.126 221.976 1.00 56.38  ? 36   VAL A CB  1 
ATOM   17161 C CG1 . VAL F  2 55   ? 171.945 236.125 220.588 1.00 56.38  ? 36   VAL A CG1 1 
ATOM   17162 C CG2 . VAL F  2 55   ? 171.018 234.711 222.421 1.00 56.38  ? 36   VAL A CG2 1 
ATOM   17163 N N   . TYR F  2 56   ? 174.222 237.918 222.130 1.00 55.62  ? 37   TYR A N   1 
ATOM   17164 C CA  . TYR F  2 56   ? 174.979 239.026 221.498 1.00 55.62  ? 37   TYR A CA  1 
ATOM   17165 C C   . TYR F  2 56   ? 175.694 238.457 220.277 1.00 55.62  ? 37   TYR A C   1 
ATOM   17166 O O   . TYR F  2 56   ? 175.809 237.219 220.157 1.00 55.62  ? 37   TYR A O   1 
ATOM   17167 C CB  . TYR F  2 56   ? 175.998 239.625 222.467 1.00 55.62  ? 37   TYR A CB  1 
ATOM   17168 C CG  . TYR F  2 56   ? 176.976 238.628 223.037 1.00 55.62  ? 37   TYR A CG  1 
ATOM   17169 C CD1 . TYR F  2 56   ? 176.681 237.922 224.192 1.00 55.62  ? 37   TYR A CD1 1 
ATOM   17170 C CD2 . TYR F  2 56   ? 178.194 238.386 222.424 1.00 55.62  ? 37   TYR A CD2 1 
ATOM   17171 C CE1 . TYR F  2 56   ? 177.570 237.002 224.721 1.00 55.62  ? 37   TYR A CE1 1 
ATOM   17172 C CE2 . TYR F  2 56   ? 179.093 237.469 222.939 1.00 55.62  ? 37   TYR A CE2 1 
ATOM   17173 C CZ  . TYR F  2 56   ? 178.781 236.775 224.093 1.00 55.62  ? 37   TYR A CZ  1 
ATOM   17174 O OH  . TYR F  2 56   ? 179.668 235.872 224.601 1.00 55.62  ? 37   TYR A OH  1 
ATOM   17175 N N   . TYR F  2 57   ? 176.135 239.330 219.374 1.00 50.30  ? 38   TYR A N   1 
ATOM   17176 C CA  . TYR F  2 57   ? 176.911 238.822 218.217 1.00 50.30  ? 38   TYR A CA  1 
ATOM   17177 C C   . TYR F  2 57   ? 178.225 238.239 218.736 1.00 50.30  ? 38   TYR A C   1 
ATOM   17178 O O   . TYR F  2 57   ? 179.003 238.961 219.382 1.00 50.30  ? 38   TYR A O   1 
ATOM   17179 C CB  . TYR F  2 57   ? 177.142 239.953 217.219 1.00 50.30  ? 38   TYR A CB  1 
ATOM   17180 C CG  . TYR F  2 57   ? 175.878 240.430 216.555 1.00 50.30  ? 38   TYR A CG  1 
ATOM   17181 C CD1 . TYR F  2 57   ? 175.086 241.408 217.132 1.00 50.30  ? 38   TYR A CD1 1 
ATOM   17182 C CD2 . TYR F  2 57   ? 175.471 239.894 215.345 1.00 50.30  ? 38   TYR A CD2 1 
ATOM   17183 C CE1 . TYR F  2 57   ? 173.928 241.851 216.516 1.00 50.30  ? 38   TYR A CE1 1 
ATOM   17184 C CE2 . TYR F  2 57   ? 174.317 240.327 214.715 1.00 50.30  ? 38   TYR A CE2 1 
ATOM   17185 C CZ  . TYR F  2 57   ? 173.539 241.305 215.305 1.00 50.30  ? 38   TYR A CZ  1 
ATOM   17186 O OH  . TYR F  2 57   ? 172.397 241.732 214.692 1.00 50.30  ? 38   TYR A OH  1 
ATOM   17187 N N   . PRO F  2 58   ? 178.542 236.969 218.424 1.00 52.53  ? 39   PRO A N   1 
ATOM   17188 C CA  . PRO F  2 58   ? 179.743 236.333 218.969 1.00 52.53  ? 39   PRO A CA  1 
ATOM   17189 C C   . PRO F  2 58   ? 181.034 236.989 218.462 1.00 52.53  ? 39   PRO A C   1 
ATOM   17190 O O   . PRO F  2 58   ? 182.037 236.893 219.151 1.00 52.53  ? 39   PRO A O   1 
ATOM   17191 C CB  . PRO F  2 58   ? 179.637 234.882 218.482 1.00 52.53  ? 39   PRO A CB  1 
ATOM   17192 C CG  . PRO F  2 58   ? 178.760 234.961 217.249 1.00 52.53  ? 39   PRO A CG  1 
ATOM   17193 C CD  . PRO F  2 58   ? 177.783 236.083 217.535 1.00 52.53  ? 39   PRO A CD  1 
ATOM   17194 N N   . ASP F  2 59   ? 180.993 237.593 217.274 1.00 55.23  ? 40   ASP A N   1 
ATOM   17195 C CA  . ASP F  2 59   ? 182.231 238.147 216.677 1.00 55.23  ? 40   ASP A CA  1 
ATOM   17196 C C   . ASP F  2 59   ? 181.860 239.197 215.637 1.00 55.23  ? 40   ASP A C   1 
ATOM   17197 O O   . ASP F  2 59   ? 180.659 239.479 215.456 1.00 55.23  ? 40   ASP A O   1 
ATOM   17198 C CB  . ASP F  2 59   ? 183.083 237.037 216.062 1.00 55.23  ? 40   ASP A CB  1 
ATOM   17199 C CG  . ASP F  2 59   ? 182.251 235.960 215.388 1.00 55.23  ? 40   ASP A CG  1 
ATOM   17200 O OD1 . ASP F  2 59   ? 181.100 236.254 215.009 1.00 55.23  ? 40   ASP A OD1 1 
ATOM   17201 O OD2 . ASP F  2 59   ? 182.761 234.831 215.250 1.00 55.23  ? 40   ASP A OD2 1 
ATOM   17202 N N   . LYS F  2 60   ? 182.873 239.766 214.994 1.00 54.76  ? 41   LYS A N   1 
ATOM   17203 C CA  . LYS F  2 60   ? 182.624 240.784 213.943 1.00 54.76  ? 41   LYS A CA  1 
ATOM   17204 C C   . LYS F  2 60   ? 182.379 240.071 212.606 1.00 54.76  ? 41   LYS A C   1 
ATOM   17205 O O   . LYS F  2 60   ? 182.226 240.752 211.581 1.00 54.76  ? 41   LYS A O   1 
ATOM   17206 C CB  . LYS F  2 60   ? 183.829 241.719 213.836 1.00 54.76  ? 41   LYS A CB  1 
ATOM   17207 C CG  . LYS F  2 60   ? 184.603 241.929 215.130 1.00 54.76  ? 41   LYS A CG  1 
ATOM   17208 C CD  . LYS F  2 60   ? 183.793 242.585 216.226 1.00 54.76  ? 41   LYS A CD  1 
ATOM   17209 C CE  . LYS F  2 60   ? 183.267 243.948 215.837 1.00 54.76  ? 41   LYS A CE  1 
ATOM   17210 N NZ  . LYS F  2 60   ? 184.361 244.868 215.449 1.00 54.76  ? 41   LYS A NZ  1 
ATOM   17211 N N   . VAL F  2 61   ? 182.395 238.737 212.607 1.00 50.43  ? 42   VAL A N   1 
ATOM   17212 C CA  . VAL F  2 61   ? 182.127 237.969 211.358 1.00 50.43  ? 42   VAL A CA  1 
ATOM   17213 C C   . VAL F  2 61   ? 180.688 238.215 210.895 1.00 50.43  ? 42   VAL A C   1 
ATOM   17214 O O   . VAL F  2 61   ? 179.761 238.123 211.729 1.00 50.43  ? 42   VAL A O   1 
ATOM   17215 C CB  . VAL F  2 61   ? 182.391 236.468 211.563 1.00 50.43  ? 42   VAL A CB  1 
ATOM   17216 C CG1 . VAL F  2 61   ? 182.045 235.678 210.314 1.00 50.43  ? 42   VAL A CG1 1 
ATOM   17217 C CG2 . VAL F  2 61   ? 183.825 236.212 211.991 1.00 50.43  ? 42   VAL A CG2 1 
ATOM   17218 N N   . PHE F  2 62   ? 180.510 238.466 209.599 1.00 48.87  ? 43   PHE A N   1 
ATOM   17219 C CA  . PHE F  2 62   ? 179.148 238.681 209.053 1.00 48.87  ? 43   PHE A CA  1 
ATOM   17220 C C   . PHE F  2 62   ? 178.664 237.386 208.405 1.00 48.87  ? 43   PHE A C   1 
ATOM   17221 O O   . PHE F  2 62   ? 179.424 236.763 207.640 1.00 48.87  ? 43   PHE A O   1 
ATOM   17222 C CB  . PHE F  2 62   ? 179.139 239.815 208.031 1.00 48.87  ? 43   PHE A CB  1 
ATOM   17223 C CG  . PHE F  2 62   ? 177.959 239.791 207.093 1.00 48.87  ? 43   PHE A CG  1 
ATOM   17224 C CD1 . PHE F  2 62   ? 176.733 240.303 207.482 1.00 48.87  ? 43   PHE A CD1 1 
ATOM   17225 C CD2 . PHE F  2 62   ? 178.073 239.257 205.819 1.00 48.87  ? 43   PHE A CD2 1 
ATOM   17226 C CE1 . PHE F  2 62   ? 175.652 240.295 206.616 1.00 48.87  ? 43   PHE A CE1 1 
ATOM   17227 C CE2 . PHE F  2 62   ? 176.990 239.242 204.956 1.00 48.87  ? 43   PHE A CE2 1 
ATOM   17228 C CZ  . PHE F  2 62   ? 175.781 239.761 205.356 1.00 48.87  ? 43   PHE A CZ  1 
ATOM   17229 N N   . ARG F  2 63   ? 177.439 236.978 208.728 1.00 46.46  ? 44   ARG A N   1 
ATOM   17230 C CA  . ARG F  2 63   ? 176.870 235.760 208.098 1.00 46.46  ? 44   ARG A CA  1 
ATOM   17231 C C   . ARG F  2 63   ? 175.472 236.086 207.575 1.00 46.46  ? 44   ARG A C   1 
ATOM   17232 O O   . ARG F  2 63   ? 174.732 236.787 208.285 1.00 46.46  ? 44   ARG A O   1 
ATOM   17233 C CB  . ARG F  2 63   ? 176.866 234.594 209.087 1.00 46.46  ? 44   ARG A CB  1 
ATOM   17234 C CG  . ARG F  2 63   ? 178.254 234.158 209.532 1.00 46.46  ? 44   ARG A CG  1 
ATOM   17235 C CD  . ARG F  2 63   ? 178.229 232.954 210.453 1.00 46.46  ? 44   ARG A CD  1 
ATOM   17236 N NE  . ARG F  2 63   ? 179.568 232.577 210.884 1.00 46.46  ? 44   ARG A NE  1 
ATOM   17237 C CZ  . ARG F  2 63   ? 180.179 233.060 211.960 1.00 46.46  ? 44   ARG A CZ  1 
ATOM   17238 N NH1 . ARG F  2 63   ? 179.570 233.945 212.730 1.00 46.46  ? 44   ARG A NH1 1 
ATOM   17239 N NH2 . ARG F  2 63   ? 181.401 232.658 212.261 1.00 46.46  ? 44   ARG A NH2 1 
ATOM   17240 N N   . SER F  2 64   ? 175.138 235.596 206.381 1.00 44.39  ? 45   SER A N   1 
ATOM   17241 C CA  . SER F  2 64   ? 173.829 235.944 205.772 1.00 44.39  ? 45   SER A CA  1 
ATOM   17242 C C   . SER F  2 64   ? 172.987 234.688 205.537 1.00 44.39  ? 45   SER A C   1 
ATOM   17243 O O   . SER F  2 64   ? 173.429 233.830 204.751 1.00 44.39  ? 45   SER A O   1 
ATOM   17244 C CB  . SER F  2 64   ? 174.046 236.706 204.492 1.00 44.39  ? 45   SER A CB  1 
ATOM   17245 O OG  . SER F  2 64   ? 172.855 236.788 203.726 1.00 44.39  ? 45   SER A OG  1 
ATOM   17246 N N   . SER F  2 65   ? 171.810 234.610 206.165 1.00 42.27  ? 46   SER A N   1 
ATOM   17247 C CA  . SER F  2 65   ? 170.877 233.471 205.950 1.00 42.27  ? 46   SER A CA  1 
ATOM   17248 C C   . SER F  2 65   ? 171.552 232.131 206.264 1.00 42.27  ? 46   SER A C   1 
ATOM   17249 O O   . SER F  2 65   ? 171.277 231.149 205.550 1.00 42.27  ? 46   SER A O   1 
ATOM   17250 C CB  . SER F  2 65   ? 170.298 233.495 204.556 1.00 42.27  ? 46   SER A CB  1 
ATOM   17251 O OG  . SER F  2 65   ? 169.646 234.728 204.295 1.00 42.27  ? 46   SER A OG  1 
ATOM   17252 N N   . VAL F  2 66   ? 172.392 232.087 207.299 1.00 40.90  ? 47   VAL A N   1 
ATOM   17253 C CA  . VAL F  2 66   ? 173.025 230.794 207.688 1.00 40.90  ? 47   VAL A CA  1 
ATOM   17254 C C   . VAL F  2 66   ? 172.857 230.569 209.189 1.00 40.90  ? 47   VAL A C   1 
ATOM   17255 O O   . VAL F  2 66   ? 172.805 231.565 209.940 1.00 40.90  ? 47   VAL A O   1 
ATOM   17256 C CB  . VAL F  2 66   ? 174.513 230.735 207.298 1.00 40.90  ? 47   VAL A CB  1 
ATOM   17257 C CG1 . VAL F  2 66   ? 174.754 231.223 205.882 1.00 40.90  ? 47   VAL A CG1 1 
ATOM   17258 C CG2 . VAL F  2 66   ? 175.387 231.492 208.282 1.00 40.90  ? 47   VAL A CG2 1 
ATOM   17259 N N   . LEU F  2 67   ? 172.743 229.305 209.598 1.00 38.26  ? 48   LEU A N   1 
ATOM   17260 C CA  . LEU F  2 67   ? 172.696 228.997 211.049 1.00 38.26  ? 48   LEU A CA  1 
ATOM   17261 C C   . LEU F  2 67   ? 174.133 228.732 211.500 1.00 38.26  ? 48   LEU A C   1 
ATOM   17262 O O   . LEU F  2 67   ? 174.826 227.924 210.850 1.00 38.26  ? 48   LEU A O   1 
ATOM   17263 C CB  . LEU F  2 67   ? 171.832 227.755 211.276 1.00 38.26  ? 48   LEU A CB  1 
ATOM   17264 C CG  . LEU F  2 67   ? 170.453 227.773 210.619 1.00 38.26  ? 48   LEU A CG  1 
ATOM   17265 C CD1 . LEU F  2 67   ? 169.976 226.359 210.329 1.00 38.26  ? 48   LEU A CD1 1 
ATOM   17266 C CD2 . LEU F  2 67   ? 169.444 228.509 211.485 1.00 38.26  ? 48   LEU A CD2 1 
ATOM   17267 N N   . HIS F  2 68   ? 174.564 229.402 212.566 1.00 44.84  ? 49   HIS A N   1 
ATOM   17268 C CA  . HIS F  2 68   ? 175.953 229.219 213.056 1.00 44.84  ? 49   HIS A CA  1 
ATOM   17269 C C   . HIS F  2 68   ? 175.931 228.759 214.512 1.00 44.84  ? 49   HIS A C   1 
ATOM   17270 O O   . HIS F  2 68   ? 175.239 229.389 215.320 1.00 44.84  ? 49   HIS A O   1 
ATOM   17271 C CB  . HIS F  2 68   ? 176.761 230.506 212.886 1.00 44.84  ? 49   HIS A CB  1 
ATOM   17272 C CG  . HIS F  2 68   ? 178.105 230.450 213.532 1.00 44.84  ? 49   HIS A CG  1 
ATOM   17273 N ND1 . HIS F  2 68   ? 179.147 229.710 213.007 1.00 44.84  ? 49   HIS A ND1 1 
ATOM   17274 C CD2 . HIS F  2 68   ? 178.585 231.040 214.649 1.00 44.84  ? 49   HIS A CD2 1 
ATOM   17275 C CE1 . HIS F  2 68   ? 180.206 229.836 213.779 1.00 44.84  ? 49   HIS A CE1 1 
ATOM   17276 N NE2 . HIS F  2 68   ? 179.889 230.653 214.789 1.00 44.84  ? 49   HIS A NE2 1 
ATOM   17277 N N   . SER F  2 69   ? 176.687 227.710 214.823 1.00 45.34  ? 50   SER A N   1 
ATOM   17278 C CA  . SER F  2 69   ? 176.745 227.203 216.217 1.00 45.34  ? 50   SER A CA  1 
ATOM   17279 C C   . SER F  2 69   ? 178.097 227.583 216.820 1.00 45.34  ? 50   SER A C   1 
ATOM   17280 O O   . SER F  2 69   ? 179.134 227.243 216.223 1.00 45.34  ? 50   SER A O   1 
ATOM   17281 C CB  . SER F  2 69   ? 176.525 225.717 216.262 1.00 45.34  ? 50   SER A CB  1 
ATOM   17282 O OG  . SER F  2 69   ? 176.782 225.212 217.562 1.00 45.34  ? 50   SER A OG  1 
ATOM   17283 N N   . THR F  2 70   ? 178.073 228.272 217.959 1.00 52.67  ? 51   THR A N   1 
ATOM   17284 C CA  . THR F  2 70   ? 179.345 228.649 218.620 1.00 52.67  ? 51   THR A CA  1 
ATOM   17285 C C   . THR F  2 70   ? 179.237 228.458 220.131 1.00 52.67  ? 51   THR A C   1 
ATOM   17286 O O   . THR F  2 70   ? 178.132 228.615 220.676 1.00 52.67  ? 51   THR A O   1 
ATOM   17287 C CB  . THR F  2 70   ? 179.706 230.100 218.307 1.00 52.67  ? 51   THR A CB  1 
ATOM   17288 O OG1 . THR F  2 70   ? 180.778 230.460 219.177 1.00 52.67  ? 51   THR A OG1 1 
ATOM   17289 C CG2 . THR F  2 70   ? 178.533 231.033 218.505 1.00 52.67  ? 51   THR A CG2 1 
ATOM   17290 N N   . GLN F  2 71   ? 180.362 228.155 220.774 1.00 57.36  ? 52   GLN A N   1 
ATOM   17291 C CA  . GLN F  2 71   ? 180.364 227.992 222.249 1.00 57.36  ? 52   GLN A CA  1 
ATOM   17292 C C   . GLN F  2 71   ? 181.068 229.208 222.853 1.00 57.36  ? 52   GLN A C   1 
ATOM   17293 O O   . GLN F  2 71   ? 182.307 229.290 222.761 1.00 57.36  ? 52   GLN A O   1 
ATOM   17294 C CB  . GLN F  2 71   ? 181.059 226.681 222.623 1.00 57.36  ? 52   GLN A CB  1 
ATOM   17295 C CG  . GLN F  2 71   ? 180.872 226.261 224.075 1.00 57.36  ? 52   GLN A CG  1 
ATOM   17296 C CD  . GLN F  2 71   ? 181.841 226.923 225.024 1.00 57.36  ? 52   GLN A CD  1 
ATOM   17297 O OE1 . GLN F  2 71   ? 182.947 227.311 224.653 1.00 57.36  ? 52   GLN A OE1 1 
ATOM   17298 N NE2 . GLN F  2 71   ? 181.434 227.035 226.277 1.00 57.36  ? 52   GLN A NE2 1 
ATOM   17299 N N   . ASP F  2 72   ? 180.303 230.107 223.462 1.00 58.60  ? 53   ASP A N   1 
ATOM   17300 C CA  . ASP F  2 72   ? 180.897 231.300 224.114 1.00 58.60  ? 53   ASP A CA  1 
ATOM   17301 C C   . ASP F  2 72   ? 180.229 231.491 225.471 1.00 58.60  ? 53   ASP A C   1 
ATOM   17302 O O   . ASP F  2 72   ? 179.399 230.635 225.869 1.00 58.60  ? 53   ASP A O   1 
ATOM   17303 C CB  . ASP F  2 72   ? 180.669 232.597 223.333 1.00 58.60  ? 53   ASP A CB  1 
ATOM   17304 C CG  . ASP F  2 72   ? 181.018 232.547 221.856 1.00 58.60  ? 53   ASP A CG  1 
ATOM   17305 O OD1 . ASP F  2 72   ? 181.562 231.524 221.410 1.00 58.60  ? 53   ASP A OD1 1 
ATOM   17306 O OD2 . ASP F  2 72   ? 180.741 233.554 221.159 1.00 58.60  ? 53   ASP A OD2 1 
ATOM   17307 N N   . LEU F  2 73   ? 180.600 232.567 226.162 1.00 60.10  ? 54   LEU A N   1 
ATOM   17308 C CA  . LEU F  2 73   ? 179.913 232.870 227.441 1.00 60.10  ? 54   LEU A CA  1 
ATOM   17309 C C   . LEU F  2 73   ? 178.580 233.532 227.085 1.00 60.10  ? 54   LEU A C   1 
ATOM   17310 O O   . LEU F  2 73   ? 178.581 234.675 226.592 1.00 60.10  ? 54   LEU A O   1 
ATOM   17311 C CB  . LEU F  2 73   ? 180.793 233.812 228.266 1.00 60.10  ? 54   LEU A CB  1 
ATOM   17312 C CG  . LEU F  2 73   ? 182.215 233.319 228.519 1.00 60.10  ? 54   LEU A CG  1 
ATOM   17313 C CD1 . LEU F  2 73   ? 183.018 234.349 229.296 1.00 60.10  ? 54   LEU A CD1 1 
ATOM   17314 C CD2 . LEU F  2 73   ? 182.193 231.988 229.250 1.00 60.10  ? 54   LEU A CD2 1 
ATOM   17315 N N   . PHE F  2 74   ? 177.480 232.828 227.341 1.00 57.01  ? 55   PHE A N   1 
ATOM   17316 C CA  . PHE F  2 74   ? 176.145 233.363 226.987 1.00 57.01  ? 55   PHE A CA  1 
ATOM   17317 C C   . PHE F  2 74   ? 175.216 233.269 228.192 1.00 57.01  ? 55   PHE A C   1 
ATOM   17318 O O   . PHE F  2 74   ? 175.462 232.453 229.109 1.00 57.01  ? 55   PHE A O   1 
ATOM   17319 C CB  . PHE F  2 74   ? 175.540 232.556 225.841 1.00 57.01  ? 55   PHE A CB  1 
ATOM   17320 C CG  . PHE F  2 74   ? 175.903 233.064 224.473 1.00 57.01  ? 55   PHE A CG  1 
ATOM   17321 C CD1 . PHE F  2 74   ? 175.290 234.195 223.960 1.00 57.01  ? 55   PHE A CD1 1 
ATOM   17322 C CD2 . PHE F  2 74   ? 176.843 232.411 223.697 1.00 57.01  ? 55   PHE A CD2 1 
ATOM   17323 C CE1 . PHE F  2 74   ? 175.611 234.662 222.696 1.00 57.01  ? 55   PHE A CE1 1 
ATOM   17324 C CE2 . PHE F  2 74   ? 177.159 232.878 222.431 1.00 57.01  ? 55   PHE A CE2 1 
ATOM   17325 C CZ  . PHE F  2 74   ? 176.549 234.006 221.936 1.00 57.01  ? 55   PHE A CZ  1 
ATOM   17326 N N   . LEU F  2 75   ? 174.178 234.102 228.197 1.00 57.38  ? 56   LEU A N   1 
ATOM   17327 C CA  . LEU F  2 75   ? 173.173 233.986 229.280 1.00 57.38  ? 56   LEU A CA  1 
ATOM   17328 C C   . LEU F  2 75   ? 172.201 232.872 228.888 1.00 57.38  ? 56   LEU A C   1 
ATOM   17329 O O   . LEU F  2 75   ? 171.585 232.959 227.805 1.00 57.38  ? 56   LEU A O   1 
ATOM   17330 C CB  . LEU F  2 75   ? 172.428 235.313 229.421 1.00 57.38  ? 56   LEU A CB  1 
ATOM   17331 C CG  . LEU F  2 75   ? 171.260 235.279 230.404 1.00 57.38  ? 56   LEU A CG  1 
ATOM   17332 C CD1 . LEU F  2 75   ? 171.769 235.136 231.829 1.00 57.38  ? 56   LEU A CD1 1 
ATOM   17333 C CD2 . LEU F  2 75   ? 170.411 236.533 230.277 1.00 57.38  ? 56   LEU A CD2 1 
ATOM   17334 N N   . PRO F  2 76   ? 172.027 231.830 229.721 1.00 55.74  ? 57   PRO A N   1 
ATOM   17335 C CA  . PRO F  2 76   ? 171.157 230.720 229.356 1.00 55.74  ? 57   PRO A CA  1 
ATOM   17336 C C   . PRO F  2 76   ? 169.706 231.180 229.158 1.00 55.74  ? 57   PRO A C   1 
ATOM   17337 O O   . PRO F  2 76   ? 169.260 232.090 229.833 1.00 55.74  ? 57   PRO A O   1 
ATOM   17338 C CB  . PRO F  2 76   ? 171.256 229.771 230.558 1.00 55.74  ? 57   PRO A CB  1 
ATOM   17339 C CG  . PRO F  2 76   ? 172.574 230.132 231.206 1.00 55.74  ? 57   PRO A CG  1 
ATOM   17340 C CD  . PRO F  2 76   ? 172.726 231.622 230.990 1.00 55.74  ? 57   PRO A CD  1 
ATOM   17341 N N   . PHE F  2 77   ? 169.014 230.559 228.204 1.00 60.23  ? 58   PHE A N   1 
ATOM   17342 C CA  . PHE F  2 77   ? 167.613 230.957 227.923 1.00 60.23  ? 58   PHE A CA  1 
ATOM   17343 C C   . PHE F  2 77   ? 166.693 230.617 229.093 1.00 60.23  ? 58   PHE A C   1 
ATOM   17344 O O   . PHE F  2 77   ? 166.877 229.551 229.714 1.00 60.23  ? 58   PHE A O   1 
ATOM   17345 C CB  . PHE F  2 77   ? 167.100 230.294 226.646 1.00 60.23  ? 58   PHE A CB  1 
ATOM   17346 C CG  . PHE F  2 77   ? 167.502 231.017 225.390 1.00 60.23  ? 58   PHE A CG  1 
ATOM   17347 C CD1 . PHE F  2 77   ? 168.108 232.259 225.463 1.00 60.23  ? 58   PHE A CD1 1 
ATOM   17348 C CD2 . PHE F  2 77   ? 167.268 230.463 224.143 1.00 60.23  ? 58   PHE A CD2 1 
ATOM   17349 C CE1 . PHE F  2 77   ? 168.478 232.929 224.310 1.00 60.23  ? 58   PHE A CE1 1 
ATOM   17350 C CE2 . PHE F  2 77   ? 167.638 231.137 222.991 1.00 60.23  ? 58   PHE A CE2 1 
ATOM   17351 C CZ  . PHE F  2 77   ? 168.239 232.370 223.077 1.00 60.23  ? 58   PHE A CZ  1 
ATOM   17352 N N   . PHE F  2 78   ? 165.771 231.524 229.414 1.00 67.16  ? 59   PHE A N   1 
ATOM   17353 C CA  . PHE F  2 78   ? 164.759 231.281 230.477 1.00 67.16  ? 59   PHE A CA  1 
ATOM   17354 C C   . PHE F  2 78   ? 165.429 231.060 231.837 1.00 67.16  ? 59   PHE A C   1 
ATOM   17355 O O   . PHE F  2 78   ? 164.807 230.455 232.722 1.00 67.16  ? 59   PHE A O   1 
ATOM   17356 C CB  . PHE F  2 78   ? 163.832 230.122 230.110 1.00 67.16  ? 59   PHE A CB  1 
ATOM   17357 C CG  . PHE F  2 78   ? 163.153 230.279 228.773 1.00 67.16  ? 59   PHE A CG  1 
ATOM   17358 C CD1 . PHE F  2 78   ? 162.001 231.037 228.649 1.00 67.16  ? 59   PHE A CD1 1 
ATOM   17359 C CD2 . PHE F  2 78   ? 163.662 229.669 227.638 1.00 67.16  ? 59   PHE A CD2 1 
ATOM   17360 C CE1 . PHE F  2 78   ? 161.379 231.189 227.421 1.00 67.16  ? 59   PHE A CE1 1 
ATOM   17361 C CE2 . PHE F  2 78   ? 163.041 229.822 226.409 1.00 67.16  ? 59   PHE A CE2 1 
ATOM   17362 C CZ  . PHE F  2 78   ? 161.898 230.579 226.304 1.00 67.16  ? 59   PHE A CZ  1 
ATOM   17363 N N   . SER F  2 79   ? 166.649 231.561 232.006 1.00 67.94  ? 60   SER A N   1 
ATOM   17364 C CA  . SER F  2 79   ? 167.362 231.393 233.295 1.00 67.94  ? 60   SER A CA  1 
ATOM   17365 C C   . SER F  2 79   ? 166.846 232.396 234.328 1.00 67.94  ? 60   SER A C   1 
ATOM   17366 O O   . SER F  2 79   ? 166.215 233.403 233.939 1.00 67.94  ? 60   SER A O   1 
ATOM   17367 C CB  . SER F  2 79   ? 168.848 231.500 233.129 1.00 67.94  ? 60   SER A CB  1 
ATOM   17368 O OG  . SER F  2 79   ? 169.192 232.746 232.546 1.00 67.94  ? 60   SER A OG  1 
ATOM   17369 N N   . ASN F  2 80   ? 167.122 232.131 235.606 1.00 69.46  ? 61   ASN A N   1 
ATOM   17370 C CA  . ASN F  2 80   ? 166.729 233.099 236.660 1.00 69.46  ? 61   ASN A CA  1 
ATOM   17371 C C   . ASN F  2 80   ? 167.721 234.264 236.658 1.00 69.46  ? 61   ASN A C   1 
ATOM   17372 O O   . ASN F  2 80   ? 168.931 234.021 236.829 1.00 69.46  ? 61   ASN A O   1 
ATOM   17373 C CB  . ASN F  2 80   ? 166.639 232.442 238.038 1.00 69.46  ? 61   ASN A CB  1 
ATOM   17374 C CG  . ASN F  2 80   ? 165.224 232.048 238.403 1.00 69.46  ? 61   ASN A CG  1 
ATOM   17375 O OD1 . ASN F  2 80   ? 164.272 232.433 237.726 1.00 69.46  ? 61   ASN A OD1 1 
ATOM   17376 N ND2 . ASN F  2 80   ? 165.073 231.294 239.479 1.00 69.46  ? 61   ASN A ND2 1 
ATOM   17377 N N   . VAL F  2 81   ? 167.209 235.484 236.520 1.00 73.82  ? 62   VAL A N   1 
ATOM   17378 C CA  . VAL F  2 81   ? 168.076 236.696 236.503 1.00 73.82  ? 62   VAL A CA  1 
ATOM   17379 C C   . VAL F  2 81   ? 167.739 237.525 237.742 1.00 73.82  ? 62   VAL A C   1 
ATOM   17380 O O   . VAL F  2 81   ? 166.539 237.714 238.022 1.00 73.82  ? 62   VAL A O   1 
ATOM   17381 C CB  . VAL F  2 81   ? 167.839 237.501 235.214 1.00 73.82  ? 62   VAL A CB  1 
ATOM   17382 C CG1 . VAL F  2 81   ? 168.120 238.982 235.403 1.00 73.82  ? 62   VAL A CG1 1 
ATOM   17383 C CG2 . VAL F  2 81   ? 168.626 236.934 234.046 1.00 73.82  ? 62   VAL A CG2 1 
ATOM   17384 N N   . THR F  2 82   ? 168.760 237.995 238.459 1.00 76.76  ? 63   THR A N   1 
ATOM   17385 C CA  . THR F  2 82   ? 168.496 238.734 239.719 1.00 76.76  ? 63   THR A CA  1 
ATOM   17386 C C   . THR F  2 82   ? 168.128 240.180 239.382 1.00 76.76  ? 63   THR A C   1 
ATOM   17387 O O   . THR F  2 82   ? 168.982 240.899 238.845 1.00 76.76  ? 63   THR A O   1 
ATOM   17388 C CB  . THR F  2 82   ? 169.704 238.631 240.651 1.00 76.76  ? 63   THR A CB  1 
ATOM   17389 O OG1 . THR F  2 82   ? 170.667 239.608 240.259 1.00 76.76  ? 63   THR A OG1 1 
ATOM   17390 C CG2 . THR F  2 82   ? 170.345 237.263 240.599 1.00 76.76  ? 63   THR A CG2 1 
ATOM   17391 N N   . TRP F  2 83   ? 166.908 240.590 239.726 1.00 85.66  ? 64   TRP A N   1 
ATOM   17392 C CA  . TRP F  2 83   ? 166.444 241.947 239.337 1.00 85.66  ? 64   TRP A CA  1 
ATOM   17393 C C   . TRP F  2 83   ? 166.247 242.804 240.586 1.00 85.66  ? 64   TRP A C   1 
ATOM   17394 O O   . TRP F  2 83   ? 165.788 242.268 241.613 1.00 85.66  ? 64   TRP A O   1 
ATOM   17395 C CB  . TRP F  2 83   ? 165.180 241.875 238.472 1.00 85.66  ? 64   TRP A CB  1 
ATOM   17396 C CG  . TRP F  2 83   ? 163.890 241.753 239.221 1.00 85.66  ? 64   TRP A CG  1 
ATOM   17397 C CD1 . TRP F  2 83   ? 163.606 240.900 240.247 1.00 85.66  ? 64   TRP A CD1 1 
ATOM   17398 C CD2 . TRP F  2 83   ? 162.685 242.498 238.978 1.00 85.66  ? 64   TRP A CD2 1 
ATOM   17399 N NE1 . TRP F  2 83   ? 162.320 241.083 240.678 1.00 85.66  ? 64   TRP A NE1 1 
ATOM   17400 C CE2 . TRP F  2 83   ? 161.727 242.052 239.912 1.00 85.66  ? 64   TRP A CE2 1 
ATOM   17401 C CE3 . TRP F  2 83   ? 162.325 243.497 238.069 1.00 85.66  ? 64   TRP A CE3 1 
ATOM   17402 C CZ2 . TRP F  2 83   ? 160.438 242.581 239.962 1.00 85.66  ? 64   TRP A CZ2 1 
ATOM   17403 C CZ3 . TRP F  2 83   ? 161.051 244.015 238.115 1.00 85.66  ? 64   TRP A CZ3 1 
ATOM   17404 C CH2 . TRP F  2 83   ? 160.121 243.559 239.048 1.00 85.66  ? 64   TRP A CH2 1 
ATOM   17405 N N   . PHE F  2 84   ? 166.629 244.077 240.505 1.00 89.35  ? 65   PHE A N   1 
ATOM   17406 C CA  . PHE F  2 84   ? 166.553 244.960 241.696 1.00 89.35  ? 65   PHE A CA  1 
ATOM   17407 C C   . PHE F  2 84   ? 165.852 246.266 241.326 1.00 89.35  ? 65   PHE A C   1 
ATOM   17408 O O   . PHE F  2 84   ? 165.987 246.725 240.175 1.00 89.35  ? 65   PHE A O   1 
ATOM   17409 C CB  . PHE F  2 84   ? 167.954 245.272 242.222 1.00 89.35  ? 65   PHE A CB  1 
ATOM   17410 C CG  . PHE F  2 84   ? 168.886 244.092 242.286 1.00 89.35  ? 65   PHE A CG  1 
ATOM   17411 C CD1 . PHE F  2 84   ? 169.597 243.687 241.169 1.00 89.35  ? 65   PHE A CD1 1 
ATOM   17412 C CD2 . PHE F  2 84   ? 169.051 243.387 243.466 1.00 89.35  ? 65   PHE A CD2 1 
ATOM   17413 C CE1 . PHE F  2 84   ? 170.463 242.608 241.234 1.00 89.35  ? 65   PHE A CE1 1 
ATOM   17414 C CE2 . PHE F  2 84   ? 169.912 242.304 243.528 1.00 89.35  ? 65   PHE A CE2 1 
ATOM   17415 C CZ  . PHE F  2 84   ? 170.616 241.918 242.413 1.00 89.35  ? 65   PHE A CZ  1 
ATOM   17416 N N   . HIS F  2 85   ? 165.139 246.852 242.288 1.00 96.95  ? 66   HIS A N   1 
ATOM   17417 C CA  . HIS F  2 85   ? 164.470 248.155 242.044 1.00 96.95  ? 66   HIS A CA  1 
ATOM   17418 C C   . HIS F  2 85   ? 165.343 249.269 242.622 1.00 96.95  ? 66   HIS A C   1 
ATOM   17419 O O   . HIS F  2 85   ? 165.791 249.133 243.770 1.00 96.95  ? 66   HIS A O   1 
ATOM   17420 C CB  . HIS F  2 85   ? 163.072 248.170 242.667 1.00 96.95  ? 66   HIS A CB  1 
ATOM   17421 C CG  . HIS F  2 85   ? 162.222 247.016 242.250 1.00 96.95  ? 66   HIS A CG  1 
ATOM   17422 N ND1 . HIS F  2 85   ? 162.288 245.782 242.871 1.00 96.95  ? 66   HIS A ND1 1 
ATOM   17423 C CD2 . HIS F  2 85   ? 161.287 246.902 241.283 1.00 96.95  ? 66   HIS A CD2 1 
ATOM   17424 C CE1 . HIS F  2 85   ? 161.433 244.957 242.300 1.00 96.95  ? 66   HIS A CE1 1 
ATOM   17425 N NE2 . HIS F  2 85   ? 160.803 245.623 241.329 1.00 96.95  ? 66   HIS A NE2 1 
ATOM   17426 N N   . ALA F  2 86   ? 165.594 250.313 241.835 1.00 104.21 ? 67   ALA A N   1 
ATOM   17427 C CA  . ALA F  2 86   ? 166.445 251.427 242.310 1.00 104.21 ? 67   ALA A CA  1 
ATOM   17428 C C   . ALA F  2 86   ? 165.774 252.119 243.500 1.00 104.21 ? 67   ALA A C   1 
ATOM   17429 O O   . ALA F  2 86   ? 166.480 252.449 244.469 1.00 104.21 ? 67   ALA A O   1 
ATOM   17430 C CB  . ALA F  2 86   ? 166.683 252.397 241.181 1.00 104.21 ? 67   ALA A CB  1 
ATOM   17431 N N   . ILE F  2 87   ? 164.458 252.323 243.429 1.00 105.77 ? 68   ILE A N   1 
ATOM   17432 C CA  . ILE F  2 87   ? 163.733 253.057 244.506 1.00 105.77 ? 68   ILE A CA  1 
ATOM   17433 C C   . ILE F  2 87   ? 163.582 252.176 245.750 1.00 105.77 ? 68   ILE A C   1 
ATOM   17434 O O   . ILE F  2 87   ? 163.342 250.957 245.604 1.00 105.77 ? 68   ILE A O   1 
ATOM   17435 C CB  . ILE F  2 87   ? 162.363 253.560 244.004 1.00 105.77 ? 68   ILE A CB  1 
ATOM   17436 C CG1 . ILE F  2 87   ? 161.642 254.409 245.054 1.00 105.77 ? 68   ILE A CG1 1 
ATOM   17437 C CG2 . ILE F  2 87   ? 161.498 252.393 243.557 1.00 105.77 ? 68   ILE A CG2 1 
ATOM   17438 C CD1 . ILE F  2 87   ? 160.309 254.949 244.594 1.00 105.77 ? 68   ILE A CD1 1 
ATOM   17439 N N   . HIS F  2 88   ? 163.711 252.779 246.933 1.00 104.15 ? 69   HIS A N   1 
ATOM   17440 C CA  . HIS F  2 88   ? 163.498 252.016 248.188 1.00 104.15 ? 69   HIS A CA  1 
ATOM   17441 C C   . HIS F  2 88   ? 162.297 252.604 248.929 1.00 104.15 ? 69   HIS A C   1 
ATOM   17442 O O   . HIS F  2 88   ? 162.282 253.822 249.168 1.00 104.15 ? 69   HIS A O   1 
ATOM   17443 C CB  . HIS F  2 88   ? 164.753 252.036 249.062 1.00 104.15 ? 69   HIS A CB  1 
ATOM   17444 C CG  . HIS F  2 88   ? 164.489 251.630 250.475 1.00 104.15 ? 69   HIS A CG  1 
ATOM   17445 N ND1 . HIS F  2 88   ? 164.541 252.527 251.525 1.00 104.15 ? 69   HIS A ND1 1 
ATOM   17446 C CD2 . HIS F  2 88   ? 164.160 250.436 251.014 1.00 104.15 ? 69   HIS A CD2 1 
ATOM   17447 C CE1 . HIS F  2 88   ? 164.265 251.900 252.651 1.00 104.15 ? 69   HIS A CE1 1 
ATOM   17448 N NE2 . HIS F  2 88   ? 164.028 250.615 252.364 1.00 104.15 ? 69   HIS A NE2 1 
ATOM   17449 N N   . VAL F  2 89   ? 161.335 251.755 249.275 1.00 101.38 ? 70   VAL A N   1 
ATOM   17450 C CA  . VAL F  2 89   ? 160.113 252.238 249.980 1.00 101.38 ? 70   VAL A CA  1 
ATOM   17451 C C   . VAL F  2 89   ? 160.172 251.838 251.460 1.00 101.38 ? 70   VAL A C   1 
ATOM   17452 O O   . VAL F  2 89   ? 161.242 251.361 251.899 1.00 101.38 ? 70   VAL A O   1 
ATOM   17453 C CB  . VAL F  2 89   ? 158.841 251.707 249.298 1.00 101.38 ? 70   VAL A CB  1 
ATOM   17454 C CG1 . VAL F  2 89   ? 157.596 252.082 250.085 1.00 101.38 ? 70   VAL A CG1 1 
ATOM   17455 C CG2 . VAL F  2 89   ? 158.739 252.182 247.858 1.00 101.38 ? 70   VAL A CG2 1 
ATOM   17456 N N   . ASP F  2 99   ? 168.907 251.173 244.966 1.00 99.50  ? 80   ASP A N   1 
ATOM   17457 C CA  . ASP F  2 99   ? 169.533 249.977 245.590 1.00 99.50  ? 80   ASP A CA  1 
ATOM   17458 C C   . ASP F  2 99   ? 170.563 249.387 244.625 1.00 99.50  ? 80   ASP A C   1 
ATOM   17459 O O   . ASP F  2 99   ? 170.151 248.788 243.614 1.00 99.50  ? 80   ASP A O   1 
ATOM   17460 C CB  . ASP F  2 99   ? 168.475 248.947 245.983 1.00 99.50  ? 80   ASP A CB  1 
ATOM   17461 C CG  . ASP F  2 99   ? 167.379 249.543 246.849 1.00 99.50  ? 80   ASP A CG  1 
ATOM   17462 O OD1 . ASP F  2 99   ? 167.611 250.629 247.416 1.00 99.50  ? 80   ASP A OD1 1 
ATOM   17463 O OD2 . ASP F  2 99   ? 166.302 248.922 246.945 1.00 99.50  ? 80   ASP A OD2 1 
ATOM   17464 N N   . ASN F  2 100  ? 171.846 249.517 244.955 1.00 93.21  ? 81   ASN A N   1 
ATOM   17465 C CA  . ASN F  2 100  ? 172.924 249.019 244.063 1.00 93.21  ? 81   ASN A CA  1 
ATOM   17466 C C   . ASN F  2 100  ? 173.888 248.163 244.886 1.00 93.21  ? 81   ASN A C   1 
ATOM   17467 O O   . ASN F  2 100  ? 174.971 248.649 245.252 1.00 93.21  ? 81   ASN A O   1 
ATOM   17468 C CB  . ASN F  2 100  ? 173.652 250.161 243.356 1.00 93.21  ? 81   ASN A CB  1 
ATOM   17469 C CG  . ASN F  2 100  ? 173.985 251.309 244.281 1.00 93.21  ? 81   ASN A CG  1 
ATOM   17470 O OD1 . ASN F  2 100  ? 173.455 251.408 245.385 1.00 93.21  ? 81   ASN A OD1 1 
ATOM   17471 N ND2 . ASN F  2 100  ? 174.871 252.178 243.833 1.00 93.21  ? 81   ASN A ND2 1 
ATOM   17472 N N   . PRO F  2 101  ? 173.533 246.907 245.211 1.00 87.39  ? 82   PRO A N   1 
ATOM   17473 C CA  . PRO F  2 101  ? 174.452 246.039 245.929 1.00 87.39  ? 82   PRO A CA  1 
ATOM   17474 C C   . PRO F  2 101  ? 175.643 245.651 245.042 1.00 87.39  ? 82   PRO A C   1 
ATOM   17475 O O   . PRO F  2 101  ? 175.558 245.758 243.824 1.00 87.39  ? 82   PRO A O   1 
ATOM   17476 C CB  . PRO F  2 101  ? 173.603 244.807 246.267 1.00 87.39  ? 82   PRO A CB  1 
ATOM   17477 C CG  . PRO F  2 101  ? 172.511 244.812 245.218 1.00 87.39  ? 82   PRO A CG  1 
ATOM   17478 C CD  . PRO F  2 101  ? 172.242 246.275 244.933 1.00 87.39  ? 82   PRO A CD  1 
ATOM   17479 N N   . VAL F  2 102  ? 176.744 245.250 245.675 1.00 84.55  ? 83   VAL A N   1 
ATOM   17480 C CA  . VAL F  2 102  ? 177.954 244.852 244.902 1.00 84.55  ? 83   VAL A CA  1 
ATOM   17481 C C   . VAL F  2 102  ? 177.844 243.365 244.561 1.00 84.55  ? 83   VAL A C   1 
ATOM   17482 O O   . VAL F  2 102  ? 177.814 242.530 245.488 1.00 84.55  ? 83   VAL A O   1 
ATOM   17483 C CB  . VAL F  2 102  ? 179.227 245.146 245.713 1.00 84.55  ? 83   VAL A CB  1 
ATOM   17484 C CG1 . VAL F  2 102  ? 180.488 244.899 244.901 1.00 84.55  ? 83   VAL A CG1 1 
ATOM   17485 C CG2 . VAL F  2 102  ? 179.204 246.562 246.260 1.00 84.55  ? 83   VAL A CG2 1 
ATOM   17486 N N   . LEU F  2 103  ? 177.806 243.050 243.267 1.00 82.27  ? 84   LEU A N   1 
ATOM   17487 C CA  . LEU F  2 103  ? 177.669 241.633 242.840 1.00 82.27  ? 84   LEU A CA  1 
ATOM   17488 C C   . LEU F  2 103  ? 178.999 241.151 242.271 1.00 82.27  ? 84   LEU A C   1 
ATOM   17489 O O   . LEU F  2 103  ? 179.773 241.973 241.760 1.00 82.27  ? 84   LEU A O   1 
ATOM   17490 C CB  . LEU F  2 103  ? 176.580 241.495 241.770 1.00 82.27  ? 84   LEU A CB  1 
ATOM   17491 C CG  . LEU F  2 103  ? 175.165 241.893 242.186 1.00 82.27  ? 84   LEU A CG  1 
ATOM   17492 C CD1 . LEU F  2 103  ? 174.939 243.366 241.905 1.00 82.27  ? 84   LEU A CD1 1 
ATOM   17493 C CD2 . LEU F  2 103  ? 174.131 241.055 241.453 1.00 82.27  ? 84   LEU A CD2 1 
ATOM   17494 N N   . PRO F  2 104  ? 179.302 239.843 242.326 1.00 80.75  ? 85   PRO A N   1 
ATOM   17495 C CA  . PRO F  2 104  ? 180.512 239.338 241.687 1.00 80.75  ? 85   PRO A CA  1 
ATOM   17496 C C   . PRO F  2 104  ? 180.391 239.407 240.156 1.00 80.75  ? 85   PRO A C   1 
ATOM   17497 O O   . PRO F  2 104  ? 179.291 239.534 239.632 1.00 80.75  ? 85   PRO A O   1 
ATOM   17498 C CB  . PRO F  2 104  ? 180.590 237.881 242.152 1.00 80.75  ? 85   PRO A CB  1 
ATOM   17499 C CG  . PRO F  2 104  ? 179.161 237.528 242.514 1.00 80.75  ? 85   PRO A CG  1 
ATOM   17500 C CD  . PRO F  2 104  ? 178.543 238.810 243.033 1.00 80.75  ? 85   PRO A CD  1 
ATOM   17501 N N   . PHE F  2 105  ? 181.532 239.401 239.469 1.00 80.94  ? 86   PHE A N   1 
ATOM   17502 C CA  . PHE F  2 105  ? 181.507 239.487 237.986 1.00 80.94  ? 86   PHE A CA  1 
ATOM   17503 C C   . PHE F  2 105  ? 181.561 238.086 237.364 1.00 80.94  ? 86   PHE A C   1 
ATOM   17504 O O   . PHE F  2 105  ? 180.752 237.804 236.464 1.00 80.94  ? 86   PHE A O   1 
ATOM   17505 C CB  . PHE F  2 105  ? 182.684 240.329 237.498 1.00 80.94  ? 86   PHE A CB  1 
ATOM   17506 C CG  . PHE F  2 105  ? 182.667 240.607 236.018 1.00 80.94  ? 86   PHE A CG  1 
ATOM   17507 C CD1 . PHE F  2 105  ? 181.798 241.543 235.485 1.00 80.94  ? 86   PHE A CD1 1 
ATOM   17508 C CD2 . PHE F  2 105  ? 183.521 239.937 235.159 1.00 80.94  ? 86   PHE A CD2 1 
ATOM   17509 C CE1 . PHE F  2 105  ? 181.787 241.804 234.124 1.00 80.94  ? 86   PHE A CE1 1 
ATOM   17510 C CE2 . PHE F  2 105  ? 183.503 240.186 233.797 1.00 80.94  ? 86   PHE A CE2 1 
ATOM   17511 C CZ  . PHE F  2 105  ? 182.644 241.128 233.286 1.00 80.94  ? 86   PHE A CZ  1 
ATOM   17512 N N   . ASN F  2 106  ? 182.477 237.241 237.841 1.00 82.90  ? 87   ASN A N   1 
ATOM   17513 C CA  . ASN F  2 106  ? 182.637 235.870 237.285 1.00 82.90  ? 87   ASN A CA  1 
ATOM   17514 C C   . ASN F  2 106  ? 182.927 235.960 235.783 1.00 82.90  ? 87   ASN A C   1 
ATOM   17515 O O   . ASN F  2 106  ? 183.714 236.831 235.389 1.00 82.90  ? 87   ASN A O   1 
ATOM   17516 C CB  . ASN F  2 106  ? 181.439 234.983 237.628 1.00 82.90  ? 87   ASN A CB  1 
ATOM   17517 C CG  . ASN F  2 106  ? 180.822 235.359 238.956 1.00 82.90  ? 87   ASN A CG  1 
ATOM   17518 O OD1 . ASN F  2 106  ? 181.395 235.095 240.010 1.00 82.90  ? 87   ASN A OD1 1 
ATOM   17519 N ND2 . ASN F  2 106  ? 179.656 235.975 238.911 1.00 82.90  ? 87   ASN A ND2 1 
ATOM   17520 N N   . ASP F  2 107  ? 182.346 235.068 234.979 1.00 77.28  ? 88   ASP A N   1 
ATOM   17521 C CA  . ASP F  2 107  ? 182.679 235.055 233.531 1.00 77.28  ? 88   ASP A CA  1 
ATOM   17522 C C   . ASP F  2 107  ? 182.182 236.330 232.845 1.00 77.28  ? 88   ASP A C   1 
ATOM   17523 O O   . ASP F  2 107  ? 182.979 236.982 232.139 1.00 77.28  ? 88   ASP A O   1 
ATOM   17524 C CB  . ASP F  2 107  ? 182.027 233.839 232.871 1.00 77.28  ? 88   ASP A CB  1 
ATOM   17525 C CG  . ASP F  2 107  ? 182.011 232.622 233.777 1.00 77.28  ? 88   ASP A CG  1 
ATOM   17526 O OD1 . ASP F  2 107  ? 183.063 232.324 234.376 1.00 77.28  ? 88   ASP A OD1 1 
ATOM   17527 O OD2 . ASP F  2 107  ? 180.945 231.991 233.888 1.00 77.28  ? 88   ASP A OD2 1 
ATOM   17528 N N   . GLY F  2 108  ? 180.925 236.701 233.082 1.00 71.15  ? 89   GLY A N   1 
ATOM   17529 C CA  . GLY F  2 108  ? 180.359 237.860 232.371 1.00 71.15  ? 89   GLY A CA  1 
ATOM   17530 C C   . GLY F  2 108  ? 179.085 238.327 233.038 1.00 71.15  ? 89   GLY A C   1 
ATOM   17531 O O   . GLY F  2 108  ? 178.524 237.560 233.836 1.00 71.15  ? 89   GLY A O   1 
ATOM   17532 N N   . VAL F  2 109  ? 178.632 239.530 232.694 1.00 67.16  ? 90   VAL A N   1 
ATOM   17533 C CA  . VAL F  2 109  ? 177.350 240.021 233.267 1.00 67.16  ? 90   VAL A CA  1 
ATOM   17534 C C   . VAL F  2 109  ? 176.430 240.551 232.172 1.00 67.16  ? 90   VAL A C   1 
ATOM   17535 O O   . VAL F  2 109  ? 176.914 241.314 231.313 1.00 67.16  ? 90   VAL A O   1 
ATOM   17536 C CB  . VAL F  2 109  ? 177.603 241.091 234.341 1.00 67.16  ? 90   VAL A CB  1 
ATOM   17537 C CG1 . VAL F  2 109  ? 176.367 241.941 234.583 1.00 67.16  ? 90   VAL A CG1 1 
ATOM   17538 C CG2 . VAL F  2 109  ? 178.103 240.471 235.636 1.00 67.16  ? 90   VAL A CG2 1 
ATOM   17539 N N   . TYR F  2 110  ? 175.161 240.146 232.203 1.00 65.11  ? 91   TYR A N   1 
ATOM   17540 C CA  . TYR F  2 110  ? 174.168 240.726 231.265 1.00 65.11  ? 91   TYR A CA  1 
ATOM   17541 C C   . TYR F  2 110  ? 173.357 241.724 232.089 1.00 65.11  ? 91   TYR A C   1 
ATOM   17542 O O   . TYR F  2 110  ? 172.710 241.320 233.074 1.00 65.11  ? 91   TYR A O   1 
ATOM   17543 C CB  . TYR F  2 110  ? 173.267 239.644 230.666 1.00 65.11  ? 91   TYR A CB  1 
ATOM   17544 C CG  . TYR F  2 110  ? 171.959 240.158 230.116 1.00 65.11  ? 91   TYR A CG  1 
ATOM   17545 C CD1 . TYR F  2 110  ? 171.884 240.743 228.862 1.00 65.11  ? 91   TYR A CD1 1 
ATOM   17546 C CD2 . TYR F  2 110  ? 170.792 240.067 230.856 1.00 65.11  ? 91   TYR A CD2 1 
ATOM   17547 C CE1 . TYR F  2 110  ? 170.689 241.231 228.362 1.00 65.11  ? 91   TYR A CE1 1 
ATOM   17548 C CE2 . TYR F  2 110  ? 169.587 240.545 230.370 1.00 65.11  ? 91   TYR A CE2 1 
ATOM   17549 C CZ  . TYR F  2 110  ? 169.534 241.128 229.117 1.00 65.11  ? 91   TYR A CZ  1 
ATOM   17550 O OH  . TYR F  2 110  ? 168.348 241.601 228.634 1.00 65.11  ? 91   TYR A OH  1 
ATOM   17551 N N   . PHE F  2 111  ? 173.410 242.996 231.693 1.00 76.95  ? 92   PHE A N   1 
ATOM   17552 C CA  . PHE F  2 111  ? 172.730 244.049 232.485 1.00 76.95  ? 92   PHE A CA  1 
ATOM   17553 C C   . PHE F  2 111  ? 171.526 244.560 231.701 1.00 76.95  ? 92   PHE A C   1 
ATOM   17554 O O   . PHE F  2 111  ? 171.697 245.083 230.594 1.00 76.95  ? 92   PHE A O   1 
ATOM   17555 C CB  . PHE F  2 111  ? 173.709 245.187 232.769 1.00 76.95  ? 92   PHE A CB  1 
ATOM   17556 C CG  . PHE F  2 111  ? 173.242 246.175 233.804 1.00 76.95  ? 92   PHE A CG  1 
ATOM   17557 C CD1 . PHE F  2 111  ? 172.209 247.056 233.529 1.00 76.95  ? 92   PHE A CD1 1 
ATOM   17558 C CD2 . PHE F  2 111  ? 173.847 246.231 235.049 1.00 76.95  ? 92   PHE A CD2 1 
ATOM   17559 C CE1 . PHE F  2 111  ? 171.786 247.969 234.481 1.00 76.95  ? 92   PHE A CE1 1 
ATOM   17560 C CE2 . PHE F  2 111  ? 173.429 247.150 235.996 1.00 76.95  ? 92   PHE A CE2 1 
ATOM   17561 C CZ  . PHE F  2 111  ? 172.396 248.012 235.711 1.00 76.95  ? 92   PHE A CZ  1 
ATOM   17562 N N   . ALA F  2 112  ? 170.343 244.444 232.297 1.00 80.85  ? 93   ALA A N   1 
ATOM   17563 C CA  . ALA F  2 112  ? 169.129 244.963 231.633 1.00 80.85  ? 93   ALA A CA  1 
ATOM   17564 C C   . ALA F  2 112  ? 168.594 246.146 232.436 1.00 80.85  ? 93   ALA A C   1 
ATOM   17565 O O   . ALA F  2 112  ? 168.654 246.110 233.677 1.00 80.85  ? 93   ALA A O   1 
ATOM   17566 C CB  . ALA F  2 112  ? 168.095 243.885 231.467 1.00 80.85  ? 93   ALA A CB  1 
ATOM   17567 N N   . SER F  2 113  ? 168.167 247.192 231.734 1.00 90.08  ? 94   SER A N   1 
ATOM   17568 C CA  . SER F  2 113  ? 167.669 248.398 232.436 1.00 90.08  ? 94   SER A CA  1 
ATOM   17569 C C   . SER F  2 113  ? 166.284 248.774 231.920 1.00 90.08  ? 94   SER A C   1 
ATOM   17570 O O   . SER F  2 113  ? 166.159 249.005 230.703 1.00 90.08  ? 94   SER A O   1 
ATOM   17571 C CB  . SER F  2 113  ? 168.638 249.534 232.270 1.00 90.08  ? 94   SER A CB  1 
ATOM   17572 O OG  . SER F  2 113  ? 168.052 250.767 232.656 1.00 90.08  ? 94   SER A OG  1 
ATOM   17573 N N   . THR F  2 114  ? 165.288 248.806 232.806 1.00 97.99  ? 95   THR A N   1 
ATOM   17574 C CA  . THR F  2 114  ? 163.948 249.309 232.409 1.00 97.99  ? 95   THR A CA  1 
ATOM   17575 C C   . THR F  2 114  ? 163.730 250.584 233.217 1.00 97.99  ? 95   THR A C   1 
ATOM   17576 O O   . THR F  2 114  ? 163.571 250.476 234.452 1.00 97.99  ? 95   THR A O   1 
ATOM   17577 C CB  . THR F  2 114  ? 162.863 248.246 232.597 1.00 97.99  ? 95   THR A CB  1 
ATOM   17578 O OG1 . THR F  2 114  ? 162.983 247.717 233.916 1.00 97.99  ? 95   THR A OG1 1 
ATOM   17579 C CG2 . THR F  2 114  ? 162.987 247.123 231.592 1.00 97.99  ? 95   THR A CG2 1 
ATOM   17580 N N   . GLU F  2 115  ? 163.756 251.734 232.546 1.00 102.44 ? 96   GLU A N   1 
ATOM   17581 C CA  . GLU F  2 115  ? 163.671 253.034 233.261 1.00 102.44 ? 96   GLU A CA  1 
ATOM   17582 C C   . GLU F  2 115  ? 163.325 254.130 232.253 1.00 102.44 ? 96   GLU A C   1 
ATOM   17583 O O   . GLU F  2 115  ? 163.386 253.865 231.032 1.00 102.44 ? 96   GLU A O   1 
ATOM   17584 C CB  . GLU F  2 115  ? 164.999 253.364 233.949 1.00 102.44 ? 96   GLU A CB  1 
ATOM   17585 C CG  . GLU F  2 115  ? 165.985 254.133 233.087 1.00 102.44 ? 96   GLU A CG  1 
ATOM   17586 C CD  . GLU F  2 115  ? 166.464 253.389 231.853 1.00 102.44 ? 96   GLU A CD  1 
ATOM   17587 O OE1 . GLU F  2 115  ? 166.347 252.155 231.828 1.00 102.44 ? 96   GLU A OE1 1 
ATOM   17588 O OE2 . GLU F  2 115  ? 166.927 254.058 230.910 1.00 102.44 ? 96   GLU A OE2 1 
ATOM   17589 N N   . LYS F  2 116  ? 162.930 255.307 232.741 1.00 102.28 ? 97   LYS A N   1 
ATOM   17590 C CA  . LYS F  2 116  ? 162.685 256.446 231.812 1.00 102.28 ? 97   LYS A CA  1 
ATOM   17591 C C   . LYS F  2 116  ? 163.545 257.658 232.190 1.00 102.28 ? 97   LYS A C   1 
ATOM   17592 O O   . LYS F  2 116  ? 163.798 258.491 231.304 1.00 102.28 ? 97   LYS A O   1 
ATOM   17593 C CB  . LYS F  2 116  ? 161.200 256.805 231.799 1.00 102.28 ? 97   LYS A CB  1 
ATOM   17594 C CG  . LYS F  2 116  ? 160.283 255.695 231.292 1.00 102.28 ? 97   LYS A CG  1 
ATOM   17595 C CD  . LYS F  2 116  ? 158.795 256.002 231.402 1.00 102.28 ? 97   LYS A CD  1 
ATOM   17596 C CE  . LYS F  2 116  ? 158.216 255.893 232.800 1.00 102.28 ? 97   LYS A CE  1 
ATOM   17597 N NZ  . LYS F  2 116  ? 158.141 254.492 233.279 1.00 102.28 ? 97   LYS A NZ  1 
ATOM   17598 N N   . SER F  2 117  ? 163.967 257.751 233.453 1.00 106.33 ? 98   SER A N   1 
ATOM   17599 C CA  . SER F  2 117  ? 164.739 258.934 233.916 1.00 106.33 ? 98   SER A CA  1 
ATOM   17600 C C   . SER F  2 117  ? 166.239 258.627 233.974 1.00 106.33 ? 98   SER A C   1 
ATOM   17601 O O   . SER F  2 117  ? 166.983 259.471 234.507 1.00 106.33 ? 98   SER A O   1 
ATOM   17602 C CB  . SER F  2 117  ? 164.222 259.446 235.232 1.00 106.33 ? 98   SER A CB  1 
ATOM   17603 O OG  . SER F  2 117  ? 163.975 258.374 236.126 1.00 106.33 ? 98   SER A OG  1 
ATOM   17604 N N   . ASN F  2 118  ? 166.660 257.474 233.447 1.00 108.84 ? 99   ASN A N   1 
ATOM   17605 C CA  . ASN F  2 118  ? 168.106 257.120 233.404 1.00 108.84 ? 99   ASN A CA  1 
ATOM   17606 C C   . ASN F  2 118  ? 168.717 257.119 234.811 1.00 108.84 ? 99   ASN A C   1 
ATOM   17607 O O   . ASN F  2 118  ? 169.730 257.820 235.031 1.00 108.84 ? 99   ASN A O   1 
ATOM   17608 C CB  . ASN F  2 118  ? 168.873 258.046 232.459 1.00 108.84 ? 99   ASN A CB  1 
ATOM   17609 C CG  . ASN F  2 118  ? 168.147 258.269 231.149 1.00 108.84 ? 99   ASN A CG  1 
ATOM   17610 O OD1 . ASN F  2 118  ? 167.302 257.468 230.754 1.00 108.84 ? 99   ASN A OD1 1 
ATOM   17611 N ND2 . ASN F  2 118  ? 168.480 259.350 230.462 1.00 108.84 ? 99   ASN A ND2 1 
ATOM   17612 N N   . ILE F  2 119  ? 168.091 256.412 235.752 1.00 109.51 ? 100  ILE A N   1 
ATOM   17613 C CA  . ILE F  2 119  ? 168.703 256.290 237.107 1.00 109.51 ? 100  ILE A CA  1 
ATOM   17614 C C   . ILE F  2 119  ? 170.050 255.568 236.970 1.00 109.51 ? 100  ILE A C   1 
ATOM   17615 O O   . ILE F  2 119  ? 171.038 256.013 237.570 1.00 109.51 ? 100  ILE A O   1 
ATOM   17616 C CB  . ILE F  2 119  ? 167.761 255.550 238.071 1.00 109.51 ? 100  ILE A CB  1 
ATOM   17617 C CG1 . ILE F  2 119  ? 166.411 256.260 238.192 1.00 109.51 ? 100  ILE A CG1 1 
ATOM   17618 C CG2 . ILE F  2 119  ? 168.423 255.381 239.427 1.00 109.51 ? 100  ILE A CG2 1 
ATOM   17619 C CD1 . ILE F  2 119  ? 165.355 255.754 237.241 1.00 109.51 ? 100  ILE A CD1 1 
ATOM   17620 N N   . ILE F  2 120  ? 170.111 254.525 236.144 1.00 104.58 ? 101  ILE A N   1 
ATOM   17621 C CA  . ILE F  2 120  ? 171.395 253.780 236.047 1.00 104.58 ? 101  ILE A CA  1 
ATOM   17622 C C   . ILE F  2 120  ? 172.308 254.595 235.129 1.00 104.58 ? 101  ILE A C   1 
ATOM   17623 O O   . ILE F  2 120  ? 172.053 254.645 233.904 1.00 104.58 ? 101  ILE A O   1 
ATOM   17624 C CB  . ILE F  2 120  ? 171.160 252.349 235.529 1.00 104.58 ? 101  ILE A CB  1 
ATOM   17625 C CG1 . ILE F  2 120  ? 169.980 251.690 236.249 1.00 104.58 ? 101  ILE A CG1 1 
ATOM   17626 C CG2 . ILE F  2 120  ? 172.424 251.510 235.648 1.00 104.58 ? 101  ILE A CG2 1 
ATOM   17627 C CD1 . ILE F  2 120  ? 168.648 251.850 235.552 1.00 104.58 ? 101  ILE A CD1 1 
ATOM   17628 N N   . ARG F  2 121  ? 173.334 255.221 235.706 1.00 103.88 ? 102  ARG A N   1 
ATOM   17629 C CA  . ARG F  2 121  ? 174.225 256.097 234.901 1.00 103.88 ? 102  ARG A CA  1 
ATOM   17630 C C   . ARG F  2 121  ? 175.546 255.396 234.584 1.00 103.88 ? 102  ARG A C   1 
ATOM   17631 O O   . ARG F  2 121  ? 176.230 255.835 233.652 1.00 103.88 ? 102  ARG A O   1 
ATOM   17632 C CB  . ARG F  2 121  ? 174.529 257.384 235.671 1.00 103.88 ? 102  ARG A CB  1 
ATOM   17633 C CG  . ARG F  2 121  ? 173.309 258.253 235.933 1.00 103.88 ? 102  ARG A CG  1 
ATOM   17634 C CD  . ARG F  2 121  ? 172.792 258.802 234.620 1.00 103.88 ? 102  ARG A CD  1 
ATOM   17635 N NE  . ARG F  2 121  ? 172.067 260.055 234.782 1.00 103.88 ? 102  ARG A NE  1 
ATOM   17636 C CZ  . ARG F  2 121  ? 171.455 260.706 233.798 1.00 103.88 ? 102  ARG A CZ  1 
ATOM   17637 N NH1 . ARG F  2 121  ? 171.486 260.233 232.564 1.00 103.88 ? 102  ARG A NH1 1 
ATOM   17638 N NH2 . ARG F  2 121  ? 170.823 261.838 234.051 1.00 103.88 ? 102  ARG A NH2 1 
ATOM   17639 N N   . GLY F  2 122  ? 175.926 254.372 235.346 1.00 93.50  ? 103  GLY A N   1 
ATOM   17640 C CA  . GLY F  2 122  ? 177.254 253.792 235.092 1.00 93.50  ? 103  GLY A CA  1 
ATOM   17641 C C   . GLY F  2 122  ? 177.468 252.465 235.774 1.00 93.50  ? 103  GLY A C   1 
ATOM   17642 O O   . GLY F  2 122  ? 176.551 252.004 236.486 1.00 93.50  ? 103  GLY A O   1 
ATOM   17643 N N   . TRP F  2 123  ? 178.633 251.868 235.533 1.00 88.10  ? 104  TRP A N   1 
ATOM   17644 C CA  . TRP F  2 123  ? 178.982 250.584 236.185 1.00 88.10  ? 104  TRP A CA  1 
ATOM   17645 C C   . TRP F  2 123  ? 180.427 250.659 236.678 1.00 88.10  ? 104  TRP A C   1 
ATOM   17646 O O   . TRP F  2 123  ? 181.229 251.418 236.101 1.00 88.10  ? 104  TRP A O   1 
ATOM   17647 C CB  . TRP F  2 123  ? 178.777 249.426 235.206 1.00 88.10  ? 104  TRP A CB  1 
ATOM   17648 C CG  . TRP F  2 123  ? 177.436 249.446 234.538 1.00 88.10  ? 104  TRP A CG  1 
ATOM   17649 C CD1 . TRP F  2 123  ? 176.325 248.739 234.899 1.00 88.10  ? 104  TRP A CD1 1 
ATOM   17650 C CD2 . TRP F  2 123  ? 177.056 250.224 233.388 1.00 88.10  ? 104  TRP A CD2 1 
ATOM   17651 N NE1 . TRP F  2 123  ? 175.285 249.024 234.057 1.00 88.10  ? 104  TRP A NE1 1 
ATOM   17652 C CE2 . TRP F  2 123  ? 175.704 249.929 233.118 1.00 88.10  ? 104  TRP A CE2 1 
ATOM   17653 C CE3 . TRP F  2 123  ? 177.718 251.148 232.571 1.00 88.10  ? 104  TRP A CE3 1 
ATOM   17654 C CZ2 . TRP F  2 123  ? 175.008 250.519 232.065 1.00 88.10  ? 104  TRP A CZ2 1 
ATOM   17655 C CZ3 . TRP F  2 123  ? 177.033 251.724 231.525 1.00 88.10  ? 104  TRP A CZ3 1 
ATOM   17656 C CH2 . TRP F  2 123  ? 175.696 251.414 231.279 1.00 88.10  ? 104  TRP A CH2 1 
ATOM   17657 N N   . ILE F  2 124  ? 180.732 249.913 237.729 1.00 91.37  ? 105  ILE A N   1 
ATOM   17658 C CA  . ILE F  2 124  ? 182.110 249.896 238.289 1.00 91.37  ? 105  ILE A CA  1 
ATOM   17659 C C   . ILE F  2 124  ? 182.583 248.447 238.306 1.00 91.37  ? 105  ILE A C   1 
ATOM   17660 O O   . ILE F  2 124  ? 181.832 247.585 238.787 1.00 91.37  ? 105  ILE A O   1 
ATOM   17661 C CB  . ILE F  2 124  ? 182.134 250.504 239.700 1.00 91.37  ? 105  ILE A CB  1 
ATOM   17662 C CG1 . ILE F  2 124  ? 181.740 251.980 239.681 1.00 91.37  ? 105  ILE A CG1 1 
ATOM   17663 C CG2 . ILE F  2 124  ? 183.489 250.292 240.350 1.00 91.37  ? 105  ILE A CG2 1 
ATOM   17664 C CD1 . ILE F  2 124  ? 181.731 252.608 241.051 1.00 91.37  ? 105  ILE A CD1 1 
ATOM   17665 N N   . PHE F  2 125  ? 183.786 248.203 237.794 1.00 88.34  ? 106  PHE A N   1 
ATOM   17666 C CA  . PHE F  2 125  ? 184.334 246.826 237.755 1.00 88.34  ? 106  PHE A CA  1 
ATOM   17667 C C   . PHE F  2 125  ? 185.686 246.820 238.463 1.00 88.34  ? 106  PHE A C   1 
ATOM   17668 O O   . PHE F  2 125  ? 186.391 247.841 238.429 1.00 88.34  ? 106  PHE A O   1 
ATOM   17669 C CB  . PHE F  2 125  ? 184.469 246.354 236.309 1.00 88.34  ? 106  PHE A CB  1 
ATOM   17670 C CG  . PHE F  2 125  ? 183.160 246.308 235.561 1.00 88.34  ? 106  PHE A CG  1 
ATOM   17671 C CD1 . PHE F  2 125  ? 182.661 247.440 234.941 1.00 88.34  ? 106  PHE A CD1 1 
ATOM   17672 C CD2 . PHE F  2 125  ? 182.418 245.141 235.491 1.00 88.34  ? 106  PHE A CD2 1 
ATOM   17673 C CE1 . PHE F  2 125  ? 181.453 247.413 234.263 1.00 88.34  ? 106  PHE A CE1 1 
ATOM   17674 C CE2 . PHE F  2 125  ? 181.212 245.109 234.809 1.00 88.34  ? 106  PHE A CE2 1 
ATOM   17675 C CZ  . PHE F  2 125  ? 180.736 246.243 234.191 1.00 88.34  ? 106  PHE A CZ  1 
ATOM   17676 N N   . GLY F  2 126  ? 186.010 245.715 239.127 1.00 92.94  ? 107  GLY A N   1 
ATOM   17677 C CA  . GLY F  2 126  ? 187.333 245.627 239.764 1.00 92.94  ? 107  GLY A CA  1 
ATOM   17678 C C   . GLY F  2 126  ? 187.461 244.405 240.647 1.00 92.94  ? 107  GLY A C   1 
ATOM   17679 O O   . GLY F  2 126  ? 186.530 243.574 240.658 1.00 92.94  ? 107  GLY A O   1 
ATOM   17680 N N   . THR F  2 127  ? 188.584 244.297 241.359 1.00 99.26  ? 108  THR A N   1 
ATOM   17681 C CA  . THR F  2 127  ? 188.800 243.156 242.284 1.00 99.26  ? 108  THR A CA  1 
ATOM   17682 C C   . THR F  2 127  ? 188.455 243.548 243.726 1.00 99.26  ? 108  THR A C   1 
ATOM   17683 O O   . THR F  2 127  ? 187.760 242.773 244.405 1.00 99.26  ? 108  THR A O   1 
ATOM   17684 C CB  . THR F  2 127  ? 190.247 242.668 242.175 1.00 99.26  ? 108  THR A CB  1 
ATOM   17685 O OG1 . THR F  2 127  ? 191.115 243.804 242.220 1.00 99.26  ? 108  THR A OG1 1 
ATOM   17686 C CG2 . THR F  2 127  ? 190.491 241.903 240.894 1.00 99.26  ? 108  THR A CG2 1 
ATOM   17687 N N   . THR F  2 128  ? 188.941 244.703 244.183 1.00 107.92 ? 109  THR A N   1 
ATOM   17688 C CA  . THR F  2 128  ? 188.697 245.103 245.594 1.00 107.92 ? 109  THR A CA  1 
ATOM   17689 C C   . THR F  2 128  ? 187.732 246.288 245.680 1.00 107.92 ? 109  THR A C   1 
ATOM   17690 O O   . THR F  2 128  ? 187.174 246.491 246.767 1.00 107.92 ? 109  THR A O   1 
ATOM   17691 C CB  . THR F  2 128  ? 190.013 245.410 246.307 1.00 107.92 ? 109  THR A CB  1 
ATOM   17692 O OG1 . THR F  2 128  ? 190.556 246.585 245.710 1.00 107.92 ? 109  THR A OG1 1 
ATOM   17693 C CG2 . THR F  2 128  ? 190.999 244.270 246.184 1.00 107.92 ? 109  THR A CG2 1 
ATOM   17694 N N   . LEU F  2 129  ? 187.519 246.997 244.568 1.00 108.42 ? 110  LEU A N   1 
ATOM   17695 C CA  . LEU F  2 129  ? 186.588 248.161 244.546 1.00 108.42 ? 110  LEU A CA  1 
ATOM   17696 C C   . LEU F  2 129  ? 186.985 249.199 245.605 1.00 108.42 ? 110  LEU A C   1 
ATOM   17697 O O   . LEU F  2 129  ? 186.126 249.584 246.425 1.00 108.42 ? 110  LEU A O   1 
ATOM   17698 C CB  . LEU F  2 129  ? 185.141 247.682 244.713 1.00 108.42 ? 110  LEU A CB  1 
ATOM   17699 C CG  . LEU F  2 129  ? 184.530 246.991 243.492 1.00 108.42 ? 110  LEU A CG  1 
ATOM   17700 C CD1 . LEU F  2 129  ? 183.015 247.094 243.518 1.00 108.42 ? 110  LEU A CD1 1 
ATOM   17701 C CD2 . LEU F  2 129  ? 185.069 247.590 242.203 1.00 108.42 ? 110  LEU A CD2 1 
ATOM   17702 N N   . ASP F  2 130  ? 188.253 249.603 245.603 1.00 111.63 ? 111  ASP A N   1 
ATOM   17703 C CA  . ASP F  2 130  ? 188.716 250.652 246.546 1.00 111.63 ? 111  ASP A CA  1 
ATOM   17704 C C   . ASP F  2 130  ? 189.980 251.290 245.967 1.00 111.63 ? 111  ASP A C   1 
ATOM   17705 O O   . ASP F  2 130  ? 190.409 250.882 244.874 1.00 111.63 ? 111  ASP A O   1 
ATOM   17706 C CB  . ASP F  2 130  ? 188.937 250.094 247.950 1.00 111.63 ? 111  ASP A CB  1 
ATOM   17707 C CG  . ASP F  2 130  ? 189.739 248.809 247.953 1.00 111.63 ? 111  ASP A CG  1 
ATOM   17708 O OD1 . ASP F  2 130  ? 190.461 248.573 246.979 1.00 111.63 ? 111  ASP A OD1 1 
ATOM   17709 O OD2 . ASP F  2 130  ? 189.637 248.054 248.935 1.00 111.63 ? 111  ASP A OD2 1 
ATOM   17710 N N   . SER F  2 131  ? 190.539 252.268 246.672 1.00 113.45 ? 112  SER A N   1 
ATOM   17711 C CA  . SER F  2 131  ? 191.773 252.946 246.198 1.00 113.45 ? 112  SER A CA  1 
ATOM   17712 C C   . SER F  2 131  ? 192.982 252.003 246.277 1.00 113.45 ? 112  SER A C   1 
ATOM   17713 O O   . SER F  2 131  ? 194.048 252.376 245.773 1.00 113.45 ? 112  SER A O   1 
ATOM   17714 C CB  . SER F  2 131  ? 192.019 254.216 246.961 1.00 113.45 ? 112  SER A CB  1 
ATOM   17715 O OG  . SER F  2 131  ? 192.071 253.967 248.357 1.00 113.45 ? 112  SER A OG  1 
ATOM   17716 N N   . LYS F  2 132  ? 192.856 250.876 246.980 1.00 109.73 ? 113  LYS A N   1 
ATOM   17717 C CA  . LYS F  2 132  ? 194.005 249.950 247.142 1.00 109.73 ? 113  LYS A CA  1 
ATOM   17718 C C   . LYS F  2 132  ? 194.422 249.371 245.786 1.00 109.73 ? 113  LYS A C   1 
ATOM   17719 O O   . LYS F  2 132  ? 195.642 249.244 245.554 1.00 109.73 ? 113  LYS A O   1 
ATOM   17720 C CB  . LYS F  2 132  ? 193.648 248.823 248.114 1.00 109.73 ? 113  LYS A CB  1 
ATOM   17721 C CG  . LYS F  2 132  ? 193.090 249.283 249.453 1.00 109.73 ? 113  LYS A CG  1 
ATOM   17722 C CD  . LYS F  2 132  ? 192.654 248.138 250.340 1.00 109.73 ? 113  LYS A CD  1 
ATOM   17723 C CE  . LYS F  2 132  ? 191.955 248.601 251.600 1.00 109.73 ? 113  LYS A CE  1 
ATOM   17724 N NZ  . LYS F  2 132  ? 191.505 247.457 252.427 1.00 109.73 ? 113  LYS A NZ  1 
ATOM   17725 N N   . THR F  2 133  ? 193.459 249.030 244.924 1.00 112.30 ? 114  THR A N   1 
ATOM   17726 C CA  . THR F  2 133  ? 193.819 248.351 243.651 1.00 112.30 ? 114  THR A CA  1 
ATOM   17727 C C   . THR F  2 133  ? 193.280 249.115 242.442 1.00 112.30 ? 114  THR A C   1 
ATOM   17728 O O   . THR F  2 133  ? 192.344 249.918 242.608 1.00 112.30 ? 114  THR A O   1 
ATOM   17729 C CB  . THR F  2 133  ? 193.317 246.903 243.622 1.00 112.30 ? 114  THR A CB  1 
ATOM   17730 O OG1 . THR F  2 133  ? 191.898 246.901 243.778 1.00 112.30 ? 114  THR A OG1 1 
ATOM   17731 C CG2 . THR F  2 133  ? 193.946 246.043 244.695 1.00 112.30 ? 114  THR A CG2 1 
ATOM   17732 N N   . GLN F  2 134  ? 193.872 248.870 241.274 1.00 112.01 ? 115  GLN A N   1 
ATOM   17733 C CA  . GLN F  2 134  ? 193.394 249.520 240.027 1.00 112.01 ? 115  GLN A CA  1 
ATOM   17734 C C   . GLN F  2 134  ? 191.963 249.060 239.729 1.00 112.01 ? 115  GLN A C   1 
ATOM   17735 O O   . GLN F  2 134  ? 191.680 247.847 239.865 1.00 112.01 ? 115  GLN A O   1 
ATOM   17736 C CB  . GLN F  2 134  ? 194.341 249.172 238.878 1.00 112.01 ? 115  GLN A CB  1 
ATOM   17737 C CG  . GLN F  2 134  ? 194.057 249.916 237.582 1.00 112.01 ? 115  GLN A CG  1 
ATOM   17738 C CD  . GLN F  2 134  ? 194.613 251.318 237.582 1.00 112.01 ? 115  GLN A CD  1 
ATOM   17739 O OE1 . GLN F  2 134  ? 194.794 251.940 238.623 1.00 112.01 ? 115  GLN A OE1 1 
ATOM   17740 N NE2 . GLN F  2 134  ? 194.879 251.836 236.398 1.00 112.01 ? 115  GLN A NE2 1 
ATOM   17741 N N   . SER F  2 135  ? 191.104 249.986 239.302 1.00 106.15 ? 116  SER A N   1 
ATOM   17742 C CA  . SER F  2 135  ? 189.675 249.644 239.078 1.00 106.15 ? 116  SER A CA  1 
ATOM   17743 C C   . SER F  2 135  ? 189.176 250.233 237.756 1.00 106.15 ? 116  SER A C   1 
ATOM   17744 O O   . SER F  2 135  ? 189.678 251.301 237.344 1.00 106.15 ? 116  SER A O   1 
ATOM   17745 C CB  . SER F  2 135  ? 188.824 250.117 240.232 1.00 106.15 ? 116  SER A CB  1 
ATOM   17746 O OG  . SER F  2 135  ? 189.151 251.455 240.576 1.00 106.15 ? 116  SER A OG  1 
ATOM   17747 N N   . LEU F  2 136  ? 188.198 249.571 237.136 1.00 92.27  ? 117  LEU A N   1 
ATOM   17748 C CA  . LEU F  2 136  ? 187.603 250.072 235.869 1.00 92.27  ? 117  LEU A CA  1 
ATOM   17749 C C   . LEU F  2 136  ? 186.306 250.808 236.220 1.00 92.27  ? 117  LEU A C   1 
ATOM   17750 O O   . LEU F  2 136  ? 185.561 250.325 237.092 1.00 92.27  ? 117  LEU A O   1 
ATOM   17751 C CB  . LEU F  2 136  ? 187.308 248.870 234.969 1.00 92.27  ? 117  LEU A CB  1 
ATOM   17752 C CG  . LEU F  2 136  ? 187.422 249.083 233.459 1.00 92.27  ? 117  LEU A CG  1 
ATOM   17753 C CD1 . LEU F  2 136  ? 187.282 247.747 232.749 1.00 92.27  ? 117  LEU A CD1 1 
ATOM   17754 C CD2 . LEU F  2 136  ? 186.362 250.049 232.945 1.00 92.27  ? 117  LEU A CD2 1 
ATOM   17755 N N   . LEU F  2 137  ? 186.092 251.976 235.614 1.00 91.23  ? 118  LEU A N   1 
ATOM   17756 C CA  . LEU F  2 137  ? 184.887 252.772 235.947 1.00 91.23  ? 118  LEU A CA  1 
ATOM   17757 C C   . LEU F  2 137  ? 184.239 253.287 234.659 1.00 91.23  ? 118  LEU A C   1 
ATOM   17758 O O   . LEU F  2 137  ? 184.881 254.095 233.971 1.00 91.23  ? 118  LEU A O   1 
ATOM   17759 C CB  . LEU F  2 137  ? 185.347 253.922 236.852 1.00 91.23  ? 118  LEU A CB  1 
ATOM   17760 C CG  . LEU F  2 137  ? 184.282 254.795 237.526 1.00 91.23  ? 118  LEU A CG  1 
ATOM   17761 C CD1 . LEU F  2 137  ? 184.891 255.525 238.712 1.00 91.23  ? 118  LEU A CD1 1 
ATOM   17762 C CD2 . LEU F  2 137  ? 183.663 255.804 236.558 1.00 91.23  ? 118  LEU A CD2 1 
ATOM   17763 N N   . ILE F  2 138  ? 182.996 252.893 234.388 1.00 87.81  ? 119  ILE A N   1 
ATOM   17764 C CA  . ILE F  2 138  ? 182.265 253.468 233.221 1.00 87.81  ? 119  ILE A CA  1 
ATOM   17765 C C   . ILE F  2 138  ? 181.177 254.362 233.808 1.00 87.81  ? 119  ILE A C   1 
ATOM   17766 O O   . ILE F  2 138  ? 180.423 253.880 234.673 1.00 87.81  ? 119  ILE A O   1 
ATOM   17767 C CB  . ILE F  2 138  ? 181.653 252.380 232.319 1.00 87.81  ? 119  ILE A CB  1 
ATOM   17768 C CG1 . ILE F  2 138  ? 182.717 251.415 231.796 1.00 87.81  ? 119  ILE A CG1 1 
ATOM   17769 C CG2 . ILE F  2 138  ? 180.861 253.009 231.183 1.00 87.81  ? 119  ILE A CG2 1 
ATOM   17770 C CD1 . ILE F  2 138  ? 182.809 250.127 232.562 1.00 87.81  ? 119  ILE A CD1 1 
ATOM   17771 N N   . VAL F  2 139  ? 181.119 255.622 233.380 1.00 96.30  ? 120  VAL A N   1 
ATOM   17772 C CA  . VAL F  2 139  ? 180.128 256.554 233.990 1.00 96.30  ? 120  VAL A CA  1 
ATOM   17773 C C   . VAL F  2 139  ? 179.461 257.387 232.896 1.00 96.30  ? 120  VAL A C   1 
ATOM   17774 O O   . VAL F  2 139  ? 180.071 257.566 231.824 1.00 96.30  ? 120  VAL A O   1 
ATOM   17775 C CB  . VAL F  2 139  ? 180.771 257.458 235.058 1.00 96.30  ? 120  VAL A CB  1 
ATOM   17776 C CG1 . VAL F  2 139  ? 181.499 258.627 234.419 1.00 96.30  ? 120  VAL A CG1 1 
ATOM   17777 C CG2 . VAL F  2 139  ? 179.736 257.965 236.049 1.00 96.30  ? 120  VAL A CG2 1 
ATOM   17778 N N   . ASN F  2 140  ? 178.237 257.846 233.148 1.00 104.60 ? 121  ASN A N   1 
ATOM   17779 C CA  . ASN F  2 140  ? 177.545 258.742 232.184 1.00 104.60 ? 121  ASN A CA  1 
ATOM   17780 C C   . ASN F  2 140  ? 177.198 260.007 232.964 1.00 104.60 ? 121  ASN A C   1 
ATOM   17781 O O   . ASN F  2 140  ? 176.141 260.013 233.622 1.00 104.60 ? 121  ASN A O   1 
ATOM   17782 C CB  . ASN F  2 140  ? 176.328 258.063 231.556 1.00 104.60 ? 121  ASN A CB  1 
ATOM   17783 C CG  . ASN F  2 140  ? 175.763 258.801 230.364 1.00 104.60 ? 121  ASN A CG  1 
ATOM   17784 O OD1 . ASN F  2 140  ? 175.487 259.991 230.440 1.00 104.60 ? 121  ASN A OD1 1 
ATOM   17785 N ND2 . ASN F  2 140  ? 175.560 258.093 229.266 1.00 104.60 ? 121  ASN A ND2 1 
ATOM   17786 N N   . ASN F  2 141  ? 177.999 261.060 232.810 1.00 114.35 ? 122  ASN A N   1 
ATOM   17787 C CA  . ASN F  2 141  ? 177.810 262.297 233.616 1.00 114.35 ? 122  ASN A CA  1 
ATOM   17788 C C   . ASN F  2 141  ? 176.909 263.274 232.859 1.00 114.35 ? 122  ASN A C   1 
ATOM   17789 O O   . ASN F  2 141  ? 177.085 264.493 233.068 1.00 114.35 ? 122  ASN A O   1 
ATOM   17790 C CB  . ASN F  2 141  ? 179.153 262.926 233.987 1.00 114.35 ? 122  ASN A CB  1 
ATOM   17791 C CG  . ASN F  2 141  ? 180.119 262.973 232.823 1.00 114.35 ? 122  ASN A CG  1 
ATOM   17792 O OD1 . ASN F  2 141  ? 179.812 262.510 231.728 1.00 114.35 ? 122  ASN A OD1 1 
ATOM   17793 N ND2 . ASN F  2 141  ? 181.299 263.526 233.054 1.00 114.35 ? 122  ASN A ND2 1 
ATOM   17794 N N   . ALA F  2 142  ? 176.046 262.768 231.969 1.00 111.20 ? 123  ALA A N   1 
ATOM   17795 C CA  . ALA F  2 142  ? 175.142 263.621 231.153 1.00 111.20 ? 123  ALA A CA  1 
ATOM   17796 C C   . ALA F  2 142  ? 175.928 264.377 230.071 1.00 111.20 ? 123  ALA A C   1 
ATOM   17797 O O   . ALA F  2 142  ? 175.328 265.259 229.428 1.00 111.20 ? 123  ALA A O   1 
ATOM   17798 C CB  . ALA F  2 142  ? 174.347 264.560 232.034 1.00 111.20 ? 123  ALA A CB  1 
ATOM   17799 N N   . THR F  2 143  ? 177.211 264.050 229.874 1.00 108.98 ? 124  THR A N   1 
ATOM   17800 C CA  . THR F  2 143  ? 178.017 264.675 228.795 1.00 108.98 ? 124  THR A CA  1 
ATOM   17801 C C   . THR F  2 143  ? 178.540 263.580 227.863 1.00 108.98 ? 124  THR A C   1 
ATOM   17802 O O   . THR F  2 143  ? 178.418 263.738 226.636 1.00 108.98 ? 124  THR A O   1 
ATOM   17803 C CB  . THR F  2 143  ? 179.166 265.489 229.400 1.00 108.98 ? 124  THR A CB  1 
ATOM   17804 O OG1 . THR F  2 143  ? 180.182 264.599 229.864 1.00 108.98 ? 124  THR A OG1 1 
ATOM   17805 C CG2 . THR F  2 143  ? 178.705 266.350 230.556 1.00 108.98 ? 124  THR A CG2 1 
ATOM   17806 N N   . ASN F  2 144  ? 179.128 262.531 228.435 1.00 104.84 ? 125  ASN A N   1 
ATOM   17807 C CA  . ASN F  2 144  ? 179.703 261.442 227.611 1.00 104.84 ? 125  ASN A CA  1 
ATOM   17808 C C   . ASN F  2 144  ? 179.923 260.218 228.494 1.00 104.84 ? 125  ASN A C   1 
ATOM   17809 O O   . ASN F  2 144  ? 179.948 260.376 229.734 1.00 104.84 ? 125  ASN A O   1 
ATOM   17810 C CB  . ASN F  2 144  ? 181.020 261.877 226.970 1.00 104.84 ? 125  ASN A CB  1 
ATOM   17811 C CG  . ASN F  2 144  ? 181.872 262.719 227.895 1.00 104.84 ? 125  ASN A CG  1 
ATOM   17812 O OD1 . ASN F  2 144  ? 181.808 262.571 229.114 1.00 104.84 ? 125  ASN A OD1 1 
ATOM   17813 N ND2 . ASN F  2 144  ? 182.664 263.614 227.324 1.00 104.84 ? 125  ASN A ND2 1 
ATOM   17814 N N   . VAL F  2 145  ? 180.096 259.050 227.879 1.00 99.84  ? 126  VAL A N   1 
ATOM   17815 C CA  . VAL F  2 145  ? 180.437 257.852 228.695 1.00 99.84  ? 126  VAL A CA  1 
ATOM   17816 C C   . VAL F  2 145  ? 181.950 257.867 228.921 1.00 99.84  ? 126  VAL A C   1 
ATOM   17817 O O   . VAL F  2 145  ? 182.718 257.991 227.939 1.00 99.84  ? 126  VAL A O   1 
ATOM   17818 C CB  . VAL F  2 145  ? 179.928 256.548 228.055 1.00 99.84  ? 126  VAL A CB  1 
ATOM   17819 C CG1 . VAL F  2 145  ? 178.426 256.606 227.842 1.00 99.84  ? 126  VAL A CG1 1 
ATOM   17820 C CG2 . VAL F  2 145  ? 180.629 256.233 226.746 1.00 99.84  ? 126  VAL A CG2 1 
ATOM   17821 N N   . VAL F  2 146  ? 182.358 257.783 230.186 1.00 95.89  ? 127  VAL A N   1 
ATOM   17822 C CA  . VAL F  2 146  ? 183.812 257.864 230.501 1.00 95.89  ? 127  VAL A CA  1 
ATOM   17823 C C   . VAL F  2 146  ? 184.266 256.522 231.068 1.00 95.89  ? 127  VAL A C   1 
ATOM   17824 O O   . VAL F  2 146  ? 183.680 256.067 232.069 1.00 95.89  ? 127  VAL A O   1 
ATOM   17825 C CB  . VAL F  2 146  ? 184.097 259.016 231.476 1.00 95.89  ? 127  VAL A CB  1 
ATOM   17826 C CG1 . VAL F  2 146  ? 185.582 259.126 231.777 1.00 95.89  ? 127  VAL A CG1 1 
ATOM   17827 C CG2 . VAL F  2 146  ? 183.547 260.331 230.942 1.00 95.89  ? 127  VAL A CG2 1 
ATOM   17828 N N   . ILE F  2 147  ? 185.268 255.921 230.428 1.00 98.61  ? 128  ILE A N   1 
ATOM   17829 C CA  . ILE F  2 147  ? 185.807 254.621 230.910 1.00 98.61  ? 128  ILE A CA  1 
ATOM   17830 C C   . ILE F  2 147  ? 187.202 254.896 231.464 1.00 98.61  ? 128  ILE A C   1 
ATOM   17831 O O   . ILE F  2 147  ? 188.117 255.182 230.675 1.00 98.61  ? 128  ILE A O   1 
ATOM   17832 C CB  . ILE F  2 147  ? 185.842 253.588 229.768 1.00 98.61  ? 128  ILE A CB  1 
ATOM   17833 C CG1 . ILE F  2 147  ? 184.437 253.238 229.271 1.00 98.61  ? 128  ILE A CG1 1 
ATOM   17834 C CG2 . ILE F  2 147  ? 186.600 252.345 230.204 1.00 98.61  ? 128  ILE A CG2 1 
ATOM   17835 C CD1 . ILE F  2 147  ? 183.900 254.125 228.171 1.00 98.61  ? 128  ILE A CD1 1 
ATOM   17836 N N   . LYS F  2 148  ? 187.348 254.796 232.781 1.00 99.75  ? 129  LYS A N   1 
ATOM   17837 C CA  . LYS F  2 148  ? 188.655 255.117 233.397 1.00 99.75  ? 129  LYS A CA  1 
ATOM   17838 C C   . LYS F  2 148  ? 189.182 253.898 234.145 1.00 99.75  ? 129  LYS A C   1 
ATOM   17839 O O   . LYS F  2 148  ? 188.452 253.367 235.002 1.00 99.75  ? 129  LYS A O   1 
ATOM   17840 C CB  . LYS F  2 148  ? 188.528 256.298 234.363 1.00 99.75  ? 129  LYS A CB  1 
ATOM   17841 C CG  . LYS F  2 148  ? 188.360 257.666 233.717 1.00 99.75  ? 129  LYS A CG  1 
ATOM   17842 C CD  . LYS F  2 148  ? 188.468 258.791 234.721 1.00 99.75  ? 129  LYS A CD  1 
ATOM   17843 C CE  . LYS F  2 148  ? 188.530 260.162 234.082 1.00 99.75  ? 129  LYS A CE  1 
ATOM   17844 N NZ  . LYS F  2 148  ? 188.697 261.228 235.098 1.00 99.75  ? 129  LYS A NZ  1 
ATOM   17845 N N   . VAL F  2 149  ? 190.393 253.458 233.805 1.00 107.64 ? 130  VAL A N   1 
ATOM   17846 C CA  . VAL F  2 149  ? 191.025 252.370 234.602 1.00 107.64 ? 130  VAL A CA  1 
ATOM   17847 C C   . VAL F  2 149  ? 192.042 253.068 235.501 1.00 107.64 ? 130  VAL A C   1 
ATOM   17848 O O   . VAL F  2 149  ? 193.153 253.389 235.018 1.00 107.64 ? 130  VAL A O   1 
ATOM   17849 C CB  . VAL F  2 149  ? 191.644 251.287 233.705 1.00 107.64 ? 130  VAL A CB  1 
ATOM   17850 C CG1 . VAL F  2 149  ? 192.258 250.166 234.527 1.00 107.64 ? 130  VAL A CG1 1 
ATOM   17851 C CG2 . VAL F  2 149  ? 190.596 250.733 232.755 1.00 107.64 ? 130  VAL A CG2 1 
ATOM   17852 N N   . CYS F  2 150  ? 191.644 253.334 236.742 1.00 115.36 ? 131  CYS A N   1 
ATOM   17853 C CA  . CYS F  2 150  ? 192.513 254.033 237.724 1.00 115.36 ? 131  CYS A CA  1 
ATOM   17854 C C   . CYS F  2 150  ? 192.142 253.486 239.104 1.00 115.36 ? 131  CYS A C   1 
ATOM   17855 O O   . CYS F  2 150  ? 191.119 252.779 239.215 1.00 115.36 ? 131  CYS A O   1 
ATOM   17856 C CB  . CYS F  2 150  ? 192.306 255.547 237.737 1.00 115.36 ? 131  CYS A CB  1 
ATOM   17857 S SG  . CYS F  2 150  ? 192.106 256.318 236.107 1.00 115.36 ? 131  CYS A SG  1 
ATOM   17858 N N   . GLU F  2 151  ? 192.960 253.767 240.117 1.00 117.00 ? 132  GLU A N   1 
ATOM   17859 C CA  . GLU F  2 151  ? 192.593 253.324 241.485 1.00 117.00 ? 132  GLU A CA  1 
ATOM   17860 C C   . GLU F  2 151  ? 191.654 254.374 242.088 1.00 117.00 ? 132  GLU A C   1 
ATOM   17861 O O   . GLU F  2 151  ? 192.125 255.433 242.549 1.00 117.00 ? 132  GLU A O   1 
ATOM   17862 C CB  . GLU F  2 151  ? 193.844 253.141 242.343 1.00 117.00 ? 132  GLU A CB  1 
ATOM   17863 C CG  . GLU F  2 151  ? 195.007 252.512 241.602 1.00 117.00 ? 132  GLU A CG  1 
ATOM   17864 C CD  . GLU F  2 151  ? 195.990 251.776 242.494 1.00 117.00 ? 132  GLU A CD  1 
ATOM   17865 O OE1 . GLU F  2 151  ? 195.718 251.672 243.705 1.00 117.00 ? 132  GLU A OE1 1 
ATOM   17866 O OE2 . GLU F  2 151  ? 197.019 251.306 241.974 1.00 117.00 ? 132  GLU A OE2 1 
ATOM   17867 N N   . PHE F  2 152  ? 190.359 254.069 242.097 1.00 114.69 ? 133  PHE A N   1 
ATOM   17868 C CA  . PHE F  2 152  ? 189.386 255.033 242.659 1.00 114.69 ? 133  PHE A CA  1 
ATOM   17869 C C   . PHE F  2 152  ? 188.941 254.587 244.046 1.00 114.69 ? 133  PHE A C   1 
ATOM   17870 O O   . PHE F  2 152  ? 188.770 253.367 244.254 1.00 114.69 ? 133  PHE A O   1 
ATOM   17871 C CB  . PHE F  2 152  ? 188.135 255.159 241.797 1.00 114.69 ? 133  PHE A CB  1 
ATOM   17872 C CG  . PHE F  2 152  ? 188.360 255.568 240.370 1.00 114.69 ? 133  PHE A CG  1 
ATOM   17873 C CD1 . PHE F  2 152  ? 188.875 254.675 239.450 1.00 114.69 ? 133  PHE A CD1 1 
ATOM   17874 C CD2 . PHE F  2 152  ? 188.010 256.834 239.941 1.00 114.69 ? 133  PHE A CD2 1 
ATOM   17875 C CE1 . PHE F  2 152  ? 189.051 255.054 238.132 1.00 114.69 ? 133  PHE A CE1 1 
ATOM   17876 C CE2 . PHE F  2 152  ? 188.182 257.212 238.621 1.00 114.69 ? 133  PHE A CE2 1 
ATOM   17877 C CZ  . PHE F  2 152  ? 188.710 256.320 237.720 1.00 114.69 ? 133  PHE A CZ  1 
ATOM   17878 N N   . GLN F  2 153  ? 188.808 255.539 244.972 1.00 114.08 ? 134  GLN A N   1 
ATOM   17879 C CA  . GLN F  2 153  ? 188.248 255.197 246.304 1.00 114.08 ? 134  GLN A CA  1 
ATOM   17880 C C   . GLN F  2 153  ? 186.746 255.489 246.263 1.00 114.08 ? 134  GLN A C   1 
ATOM   17881 O O   . GLN F  2 153  ? 186.337 256.626 246.559 1.00 114.08 ? 134  GLN A O   1 
ATOM   17882 C CB  . GLN F  2 153  ? 188.957 255.977 247.409 1.00 114.08 ? 134  GLN A CB  1 
ATOM   17883 C CG  . GLN F  2 153  ? 188.459 255.630 248.806 1.00 114.08 ? 134  GLN A CG  1 
ATOM   17884 C CD  . GLN F  2 153  ? 188.421 254.141 249.052 1.00 114.08 ? 134  GLN A CD  1 
ATOM   17885 O OE1 . GLN F  2 153  ? 189.399 253.428 248.833 1.00 114.08 ? 134  GLN A OE1 1 
ATOM   17886 N NE2 . GLN F  2 153  ? 187.282 253.657 249.520 1.00 114.08 ? 134  GLN A NE2 1 
ATOM   17887 N N   . PHE F  2 154  ? 185.959 254.482 245.900 1.00 113.36 ? 135  PHE A N   1 
ATOM   17888 C CA  . PHE F  2 154  ? 184.497 254.694 245.793 1.00 113.36 ? 135  PHE A CA  1 
ATOM   17889 C C   . PHE F  2 154  ? 183.871 254.788 247.182 1.00 113.36 ? 135  PHE A C   1 
ATOM   17890 O O   . PHE F  2 154  ? 184.419 254.235 248.162 1.00 113.36 ? 135  PHE A O   1 
ATOM   17891 C CB  . PHE F  2 154  ? 183.840 253.562 245.008 1.00 113.36 ? 135  PHE A CB  1 
ATOM   17892 C CG  . PHE F  2 154  ? 184.699 253.013 243.902 1.00 113.36 ? 135  PHE A CG  1 
ATOM   17893 C CD1 . PHE F  2 154  ? 184.676 253.572 242.636 1.00 113.36 ? 135  PHE A CD1 1 
ATOM   17894 C CD2 . PHE F  2 154  ? 185.539 251.938 244.133 1.00 113.36 ? 135  PHE A CD2 1 
ATOM   17895 C CE1 . PHE F  2 154  ? 185.462 253.048 241.622 1.00 113.36 ? 135  PHE A CE1 1 
ATOM   17896 C CE2 . PHE F  2 154  ? 186.339 251.426 243.126 1.00 113.36 ? 135  PHE A CE2 1 
ATOM   17897 C CZ  . PHE F  2 154  ? 186.302 251.987 241.873 1.00 113.36 ? 135  PHE A CZ  1 
ATOM   17898 N N   . CYS F  2 155  ? 182.724 255.455 247.251 1.00 119.83 ? 136  CYS A N   1 
ATOM   17899 C CA  . CYS F  2 155  ? 181.999 255.554 248.540 1.00 119.83 ? 136  CYS A CA  1 
ATOM   17900 C C   . CYS F  2 155  ? 181.313 254.218 248.836 1.00 119.83 ? 136  CYS A C   1 
ATOM   17901 O O   . CYS F  2 155  ? 181.300 253.337 247.959 1.00 119.83 ? 136  CYS A O   1 
ATOM   17902 C CB  . CYS F  2 155  ? 180.954 256.660 248.482 1.00 119.83 ? 136  CYS A CB  1 
ATOM   17903 S SG  . CYS F  2 155  ? 181.666 258.296 248.165 1.00 119.83 ? 136  CYS A SG  1 
ATOM   17904 N N   . ASN F  2 156  ? 180.798 254.055 250.053 1.00 123.63 ? 137  ASN A N   1 
ATOM   17905 C CA  . ASN F  2 156  ? 180.038 252.819 250.389 1.00 123.63 ? 137  ASN A CA  1 
ATOM   17906 C C   . ASN F  2 156  ? 178.800 252.748 249.490 1.00 123.63 ? 137  ASN A C   1 
ATOM   17907 O O   . ASN F  2 156  ? 178.327 251.625 249.221 1.00 123.63 ? 137  ASN A O   1 
ATOM   17908 C CB  . ASN F  2 156  ? 179.670 252.764 251.872 1.00 123.63 ? 137  ASN A CB  1 
ATOM   17909 C CG  . ASN F  2 156  ? 180.885 252.806 252.774 1.00 123.63 ? 137  ASN A CG  1 
ATOM   17910 O OD1 . ASN F  2 156  ? 181.959 252.342 252.399 1.00 123.63 ? 137  ASN A OD1 1 
ATOM   17911 N ND2 . ASN F  2 156  ? 180.722 253.351 253.968 1.00 123.63 ? 137  ASN A ND2 1 
ATOM   17912 N N   . ASP F  2 157  ? 178.241 253.904 249.125 1.00 123.72 ? 138  ASP A N   1 
ATOM   17913 C CA  . ASP F  2 157  ? 177.091 253.937 248.184 1.00 123.72 ? 138  ASP A CA  1 
ATOM   17914 C C   . ASP F  2 157  ? 177.411 254.967 247.099 1.00 123.72 ? 138  ASP A C   1 
ATOM   17915 O O   . ASP F  2 157  ? 176.815 256.058 247.117 1.00 123.72 ? 138  ASP A O   1 
ATOM   17916 C CB  . ASP F  2 157  ? 175.790 254.252 248.922 1.00 123.72 ? 138  ASP A CB  1 
ATOM   17917 C CG  . ASP F  2 157  ? 175.480 253.255 250.024 1.00 123.72 ? 138  ASP A CG  1 
ATOM   17918 O OD1 . ASP F  2 157  ? 175.433 252.046 249.723 1.00 123.72 ? 138  ASP A OD1 1 
ATOM   17919 O OD2 . ASP F  2 157  ? 175.293 253.697 251.175 1.00 123.72 ? 138  ASP A OD2 1 
ATOM   17920 N N   . PRO F  2 158  ? 178.324 254.672 246.153 1.00 118.26 ? 139  PRO A N   1 
ATOM   17921 C CA  . PRO F  2 158  ? 178.721 255.666 245.163 1.00 118.26 ? 139  PRO A CA  1 
ATOM   17922 C C   . PRO F  2 158  ? 177.556 255.943 244.207 1.00 118.26 ? 139  PRO A C   1 
ATOM   17923 O O   . PRO F  2 158  ? 176.798 255.041 243.906 1.00 118.26 ? 139  PRO A O   1 
ATOM   17924 C CB  . PRO F  2 158  ? 179.901 255.014 244.440 1.00 118.26 ? 139  PRO A CB  1 
ATOM   17925 C CG  . PRO F  2 158  ? 179.663 253.526 244.604 1.00 118.26 ? 139  PRO A CG  1 
ATOM   17926 C CD  . PRO F  2 158  ? 178.925 253.362 245.918 1.00 118.26 ? 139  PRO A CD  1 
ATOM   17927 N N   . PHE F  2 159  ? 177.431 257.184 243.747 1.00 120.60 ? 140  PHE A N   1 
ATOM   17928 C CA  . PHE F  2 159  ? 176.241 257.510 242.921 1.00 120.60 ? 140  PHE A CA  1 
ATOM   17929 C C   . PHE F  2 159  ? 176.444 258.816 242.165 1.00 120.60 ? 140  PHE A C   1 
ATOM   17930 O O   . PHE F  2 159  ? 177.558 259.391 242.220 1.00 120.60 ? 140  PHE A O   1 
ATOM   17931 C CB  . PHE F  2 159  ? 175.004 257.649 243.814 1.00 120.60 ? 140  PHE A CB  1 
ATOM   17932 C CG  . PHE F  2 159  ? 175.053 258.808 244.782 1.00 120.60 ? 140  PHE A CG  1 
ATOM   17933 C CD1 . PHE F  2 159  ? 175.628 258.664 246.034 1.00 120.60 ? 140  PHE A CD1 1 
ATOM   17934 C CD2 . PHE F  2 159  ? 174.527 260.046 244.441 1.00 120.60 ? 140  PHE A CD2 1 
ATOM   17935 C CE1 . PHE F  2 159  ? 175.670 259.726 246.923 1.00 120.60 ? 140  PHE A CE1 1 
ATOM   17936 C CE2 . PHE F  2 159  ? 174.563 261.105 245.331 1.00 120.60 ? 140  PHE A CE2 1 
ATOM   17937 C CZ  . PHE F  2 159  ? 175.139 260.945 246.569 1.00 120.60 ? 140  PHE A CZ  1 
ATOM   17938 N N   . LEU F  2 160  ? 175.421 259.219 241.412 1.00 120.62 ? 141  LEU A N   1 
ATOM   17939 C CA  . LEU F  2 160  ? 175.458 260.554 240.764 1.00 120.62 ? 141  LEU A CA  1 
ATOM   17940 C C   . LEU F  2 160  ? 174.229 261.308 241.285 1.00 120.62 ? 141  LEU A C   1 
ATOM   17941 O O   . LEU F  2 160  ? 173.096 260.925 240.929 1.00 120.62 ? 141  LEU A O   1 
ATOM   17942 C CB  . LEU F  2 160  ? 175.414 260.398 239.240 1.00 120.62 ? 141  LEU A CB  1 
ATOM   17943 C CG  . LEU F  2 160  ? 176.718 259.965 238.572 1.00 120.62 ? 141  LEU A CG  1 
ATOM   17944 C CD1 . LEU F  2 160  ? 176.832 258.448 238.533 1.00 120.62 ? 141  LEU A CD1 1 
ATOM   17945 C CD2 . LEU F  2 160  ? 176.815 260.535 237.165 1.00 120.62 ? 141  LEU A CD2 1 
ATOM   17946 N N   . GLY F  2 161  ? 174.445 262.355 242.079 1.00 118.95 ? 142  GLY A N   1 
ATOM   17947 C CA  . GLY F  2 161  ? 173.300 263.073 242.666 1.00 118.95 ? 142  GLY A CA  1 
ATOM   17948 C C   . GLY F  2 161  ? 172.743 264.103 241.704 1.00 118.95 ? 142  GLY A C   1 
ATOM   17949 O O   . GLY F  2 161  ? 173.415 265.119 241.439 1.00 118.95 ? 142  GLY A O   1 
ATOM   17950 N N   . VAL F  2 162  ? 171.528 263.858 241.219 1.00 114.54 ? 143  VAL A N   1 
ATOM   17951 C CA  . VAL F  2 162  ? 170.894 264.808 240.264 1.00 114.54 ? 143  VAL A CA  1 
ATOM   17952 C C   . VAL F  2 162  ? 170.038 265.782 241.069 1.00 114.54 ? 143  VAL A C   1 
ATOM   17953 O O   . VAL F  2 162  ? 169.240 265.315 241.908 1.00 114.54 ? 143  VAL A O   1 
ATOM   17954 C CB  . VAL F  2 162  ? 170.088 264.083 239.174 1.00 114.54 ? 143  VAL A CB  1 
ATOM   17955 C CG1 . VAL F  2 162  ? 169.727 265.045 238.056 1.00 114.54 ? 143  VAL A CG1 1 
ATOM   17956 C CG2 . VAL F  2 162  ? 170.853 262.893 238.618 1.00 114.54 ? 143  VAL A CG2 1 
ATOM   17957 N N   . TYR F  2 163  ? 170.169 267.078 240.796 1.00 116.33 ? 144  TYR A N   1 
ATOM   17958 C CA  . TYR F  2 163  ? 169.458 268.106 241.598 1.00 116.33 ? 144  TYR A CA  1 
ATOM   17959 C C   . TYR F  2 163  ? 168.433 268.830 240.722 1.00 116.33 ? 144  TYR A C   1 
ATOM   17960 O O   . TYR F  2 163  ? 168.442 268.644 239.494 1.00 116.33 ? 144  TYR A O   1 
ATOM   17961 C CB  . TYR F  2 163  ? 170.476 269.132 242.096 1.00 116.33 ? 144  TYR A CB  1 
ATOM   17962 C CG  . TYR F  2 163  ? 170.128 269.835 243.383 1.00 116.33 ? 144  TYR A CG  1 
ATOM   17963 C CD1 . TYR F  2 163  ? 170.033 269.125 244.564 1.00 116.33 ? 144  TYR A CD1 1 
ATOM   17964 C CD2 . TYR F  2 163  ? 169.940 271.207 243.431 1.00 116.33 ? 144  TYR A CD2 1 
ATOM   17965 C CE1 . TYR F  2 163  ? 169.718 269.750 245.759 1.00 116.33 ? 144  TYR A CE1 1 
ATOM   17966 C CE2 . TYR F  2 163  ? 169.628 271.849 244.617 1.00 116.33 ? 144  TYR A CE2 1 
ATOM   17967 C CZ  . TYR F  2 163  ? 169.520 271.118 245.786 1.00 116.33 ? 144  TYR A CZ  1 
ATOM   17968 O OH  . TYR F  2 163  ? 169.218 271.744 246.960 1.00 116.33 ? 144  TYR A OH  1 
ATOM   17969 N N   . TYR F  2 164  ? 167.526 269.583 241.346 1.00 116.02 ? 145  TYR A N   1 
ATOM   17970 C CA  . TYR F  2 164  ? 166.573 270.403 240.552 1.00 116.02 ? 145  TYR A CA  1 
ATOM   17971 C C   . TYR F  2 164  ? 167.299 271.665 240.063 1.00 116.02 ? 145  TYR A C   1 
ATOM   17972 O O   . TYR F  2 164  ? 167.653 272.513 240.912 1.00 116.02 ? 145  TYR A O   1 
ATOM   17973 C CB  . TYR F  2 164  ? 165.366 270.779 241.415 1.00 116.02 ? 145  TYR A CB  1 
ATOM   17974 C CG  . TYR F  2 164  ? 164.186 271.352 240.670 1.00 116.02 ? 145  TYR A CG  1 
ATOM   17975 C CD1 . TYR F  2 164  ? 164.253 272.593 240.059 1.00 116.02 ? 145  TYR A CD1 1 
ATOM   17976 C CD2 . TYR F  2 164  ? 162.989 270.663 240.595 1.00 116.02 ? 145  TYR A CD2 1 
ATOM   17977 C CE1 . TYR F  2 164  ? 163.172 273.124 239.376 1.00 116.02 ? 145  TYR A CE1 1 
ATOM   17978 C CE2 . TYR F  2 164  ? 161.897 271.177 239.916 1.00 116.02 ? 145  TYR A CE2 1 
ATOM   17979 C CZ  . TYR F  2 164  ? 161.988 272.414 239.306 1.00 116.02 ? 145  TYR A CZ  1 
ATOM   17980 O OH  . TYR F  2 164  ? 160.915 272.930 238.638 1.00 116.02 ? 145  TYR A OH  1 
ATOM   17981 N N   . TRP F  2 171  ? 165.588 269.729 235.606 1.00 120.44 ? 152  TRP A N   1 
ATOM   17982 C CA  . TRP F  2 171  ? 166.571 269.082 236.516 1.00 120.44 ? 152  TRP A CA  1 
ATOM   17983 C C   . TRP F  2 171  ? 167.980 269.147 235.922 1.00 120.44 ? 152  TRP A C   1 
ATOM   17984 O O   . TRP F  2 171  ? 168.120 269.052 234.693 1.00 120.44 ? 152  TRP A O   1 
ATOM   17985 C CB  . TRP F  2 171  ? 166.176 267.638 236.841 1.00 120.44 ? 152  TRP A CB  1 
ATOM   17986 C CG  . TRP F  2 171  ? 165.460 267.510 238.148 1.00 120.44 ? 152  TRP A CG  1 
ATOM   17987 C CD1 . TRP F  2 171  ? 164.424 268.279 238.589 1.00 120.44 ? 152  TRP A CD1 1 
ATOM   17988 C CD2 . TRP F  2 171  ? 165.699 266.534 239.176 1.00 120.44 ? 152  TRP A CD2 1 
ATOM   17989 N NE1 . TRP F  2 171  ? 164.017 267.861 239.827 1.00 120.44 ? 152  TRP A NE1 1 
ATOM   17990 C CE2 . TRP F  2 171  ? 164.784 266.797 240.217 1.00 120.44 ? 152  TRP A CE2 1 
ATOM   17991 C CE3 . TRP F  2 171  ? 166.612 265.489 239.332 1.00 120.44 ? 152  TRP A CE3 1 
ATOM   17992 C CZ2 . TRP F  2 171  ? 164.747 266.040 241.386 1.00 120.44 ? 152  TRP A CZ2 1 
ATOM   17993 C CZ3 . TRP F  2 171  ? 166.567 264.734 240.480 1.00 120.44 ? 152  TRP A CZ3 1 
ATOM   17994 C CH2 . TRP F  2 171  ? 165.659 265.017 241.497 1.00 120.44 ? 152  TRP A CH2 1 
ATOM   17995 N N   . MET F  2 172  ? 168.979 269.324 236.784 1.00 120.49 ? 153  MET A N   1 
ATOM   17996 C CA  . MET F  2 172  ? 170.382 269.367 236.303 1.00 120.49 ? 153  MET A CA  1 
ATOM   17997 C C   . MET F  2 172  ? 171.268 268.482 237.187 1.00 120.49 ? 153  MET A C   1 
ATOM   17998 O O   . MET F  2 172  ? 171.017 268.398 238.405 1.00 120.49 ? 153  MET A O   1 
ATOM   17999 C CB  . MET F  2 172  ? 170.914 270.805 236.237 1.00 120.49 ? 153  MET A CB  1 
ATOM   18000 C CG  . MET F  2 172  ? 170.618 271.674 237.462 1.00 120.49 ? 153  MET A CG  1 
ATOM   18001 S SD  . MET F  2 172  ? 171.595 271.299 238.946 1.00 120.49 ? 153  MET A SD  1 
ATOM   18002 C CE  . MET F  2 172  ? 173.232 271.803 238.419 1.00 120.49 ? 153  MET A CE  1 
ATOM   18003 N N   . GLU F  2 173  ? 172.264 267.828 236.587 1.00 117.53 ? 154  GLU A N   1 
ATOM   18004 C CA  . GLU F  2 173  ? 173.205 266.987 237.372 1.00 117.53 ? 154  GLU A CA  1 
ATOM   18005 C C   . GLU F  2 173  ? 174.057 267.904 238.254 1.00 117.53 ? 154  GLU A C   1 
ATOM   18006 O O   . GLU F  2 173  ? 174.589 268.910 237.731 1.00 117.53 ? 154  GLU A O   1 
ATOM   18007 C CB  . GLU F  2 173  ? 174.073 266.174 236.411 1.00 117.53 ? 154  GLU A CB  1 
ATOM   18008 C CG  . GLU F  2 173  ? 174.947 265.131 237.078 1.00 117.53 ? 154  GLU A CG  1 
ATOM   18009 C CD  . GLU F  2 173  ? 175.715 264.278 236.078 1.00 117.53 ? 154  GLU A CD  1 
ATOM   18010 O OE1 . GLU F  2 173  ? 175.070 263.499 235.339 1.00 117.53 ? 154  GLU A OE1 1 
ATOM   18011 O OE2 . GLU F  2 173  ? 176.953 264.399 236.039 1.00 117.53 ? 154  GLU A OE2 1 
ATOM   18012 N N   . SER F  2 174  ? 174.183 267.574 239.541 1.00 117.07 ? 155  SER A N   1 
ATOM   18013 C CA  . SER F  2 174  ? 174.912 268.491 240.461 1.00 117.07 ? 155  SER A CA  1 
ATOM   18014 C C   . SER F  2 174  ? 176.033 267.783 241.220 1.00 117.07 ? 155  SER A C   1 
ATOM   18015 O O   . SER F  2 174  ? 177.097 268.404 241.402 1.00 117.07 ? 155  SER A O   1 
ATOM   18016 C CB  . SER F  2 174  ? 173.968 269.135 241.438 1.00 117.07 ? 155  SER A CB  1 
ATOM   18017 O OG  . SER F  2 174  ? 173.544 268.193 242.412 1.00 117.07 ? 155  SER A OG  1 
ATOM   18018 N N   . GLU F  2 175  ? 175.812 266.541 241.649 1.00 115.37 ? 156  GLU A N   1 
ATOM   18019 C CA  . GLU F  2 175  ? 176.821 265.877 242.516 1.00 115.37 ? 156  GLU A CA  1 
ATOM   18020 C C   . GLU F  2 175  ? 177.388 264.630 241.842 1.00 115.37 ? 156  GLU A C   1 
ATOM   18021 O O   . GLU F  2 175  ? 176.615 263.913 241.187 1.00 115.37 ? 156  GLU A O   1 
ATOM   18022 C CB  . GLU F  2 175  ? 176.191 265.482 243.852 1.00 115.37 ? 156  GLU A CB  1 
ATOM   18023 C CG  . GLU F  2 175  ? 175.546 266.637 244.590 1.00 115.37 ? 156  GLU A CG  1 
ATOM   18024 C CD  . GLU F  2 175  ? 174.633 266.199 245.720 1.00 115.37 ? 156  GLU A CD  1 
ATOM   18025 O OE1 . GLU F  2 175  ? 174.793 265.059 246.201 1.00 115.37 ? 156  GLU A OE1 1 
ATOM   18026 O OE2 . GLU F  2 175  ? 173.757 266.993 246.104 1.00 115.37 ? 156  GLU A OE2 1 
ATOM   18027 N N   . PHE F  2 176  ? 178.700 264.427 241.950 1.00 116.56 ? 157  PHE A N   1 
ATOM   18028 C CA  . PHE F  2 176  ? 179.309 263.175 241.440 1.00 116.56 ? 157  PHE A CA  1 
ATOM   18029 C C   . PHE F  2 176  ? 179.947 262.498 242.654 1.00 116.56 ? 157  PHE A C   1 
ATOM   18030 O O   . PHE F  2 176  ? 181.022 262.953 243.093 1.00 116.56 ? 157  PHE A O   1 
ATOM   18031 C CB  . PHE F  2 176  ? 180.292 263.502 240.315 1.00 116.56 ? 157  PHE A CB  1 
ATOM   18032 C CG  . PHE F  2 176  ? 181.202 262.369 239.914 1.00 116.56 ? 157  PHE A CG  1 
ATOM   18033 C CD1 . PHE F  2 176  ? 182.377 262.120 240.604 1.00 116.56 ? 157  PHE A CD1 1 
ATOM   18034 C CD2 . PHE F  2 176  ? 180.899 261.570 238.823 1.00 116.56 ? 157  PHE A CD2 1 
ATOM   18035 C CE1 . PHE F  2 176  ? 183.213 261.082 240.229 1.00 116.56 ? 157  PHE A CE1 1 
ATOM   18036 C CE2 . PHE F  2 176  ? 181.740 260.537 238.444 1.00 116.56 ? 157  PHE A CE2 1 
ATOM   18037 C CZ  . PHE F  2 176  ? 182.896 260.295 239.147 1.00 116.56 ? 157  PHE A CZ  1 
ATOM   18038 N N   . ARG F  2 177  ? 179.325 261.434 243.161 1.00 116.78 ? 158  ARG A N   1 
ATOM   18039 C CA  . ARG F  2 177  ? 179.816 260.787 244.408 1.00 116.78 ? 158  ARG A CA  1 
ATOM   18040 C C   . ARG F  2 177  ? 180.268 259.362 244.083 1.00 116.78 ? 158  ARG A C   1 
ATOM   18041 O O   . ARG F  2 177  ? 179.869 258.435 244.802 1.00 116.78 ? 158  ARG A O   1 
ATOM   18042 C CB  . ARG F  2 177  ? 178.723 260.819 245.483 1.00 116.78 ? 158  ARG A CB  1 
ATOM   18043 C CG  . ARG F  2 177  ? 179.252 260.782 246.909 1.00 116.78 ? 158  ARG A CG  1 
ATOM   18044 C CD  . ARG F  2 177  ? 180.029 262.023 247.312 1.00 116.78 ? 158  ARG A CD  1 
ATOM   18045 N NE  . ARG F  2 177  ? 180.864 261.791 248.483 1.00 116.78 ? 158  ARG A NE  1 
ATOM   18046 C CZ  . ARG F  2 177  ? 180.537 262.108 249.732 1.00 116.78 ? 158  ARG A CZ  1 
ATOM   18047 N NH1 . ARG F  2 177  ? 179.381 262.696 249.991 1.00 116.78 ? 158  ARG A NH1 1 
ATOM   18048 N NH2 . ARG F  2 177  ? 181.375 261.845 250.718 1.00 116.78 ? 158  ARG A NH2 1 
ATOM   18049 N N   . VAL F  2 178  ? 180.948 259.182 242.954 1.00 114.79 ? 159  VAL A N   1 
ATOM   18050 C CA  . VAL F  2 178  ? 181.379 257.819 242.539 1.00 114.79 ? 159  VAL A CA  1 
ATOM   18051 C C   . VAL F  2 178  ? 182.779 257.511 243.087 1.00 114.79 ? 159  VAL A C   1 
ATOM   18052 O O   . VAL F  2 178  ? 183.045 256.350 243.461 1.00 114.79 ? 159  VAL A O   1 
ATOM   18053 C CB  . VAL F  2 178  ? 181.339 257.717 241.008 1.00 114.79 ? 159  VAL A CB  1 
ATOM   18054 C CG1 . VAL F  2 178  ? 181.971 256.428 240.521 1.00 114.79 ? 159  VAL A CG1 1 
ATOM   18055 C CG2 . VAL F  2 178  ? 179.926 257.877 240.470 1.00 114.79 ? 159  VAL A CG2 1 
ATOM   18056 N N   . TYR F  2 179  ? 183.636 258.527 243.153 1.00 115.50 ? 160  TYR A N   1 
ATOM   18057 C CA  . TYR F  2 179  ? 185.024 258.290 243.621 1.00 115.50 ? 160  TYR A CA  1 
ATOM   18058 C C   . TYR F  2 179  ? 185.531 259.514 244.378 1.00 115.50 ? 160  TYR A C   1 
ATOM   18059 O O   . TYR F  2 179  ? 184.952 260.611 244.222 1.00 115.50 ? 160  TYR A O   1 
ATOM   18060 C CB  . TYR F  2 179  ? 185.956 257.928 242.462 1.00 115.50 ? 160  TYR A CB  1 
ATOM   18061 C CG  . TYR F  2 179  ? 186.607 259.087 241.744 1.00 115.50 ? 160  TYR A CG  1 
ATOM   18062 C CD1 . TYR F  2 179  ? 187.761 259.686 242.224 1.00 115.50 ? 160  TYR A CD1 1 
ATOM   18063 C CD2 . TYR F  2 179  ? 186.098 259.551 240.542 1.00 115.50 ? 160  TYR A CD2 1 
ATOM   18064 C CE1 . TYR F  2 179  ? 188.365 260.739 241.558 1.00 115.50 ? 160  TYR A CE1 1 
ATOM   18065 C CE2 . TYR F  2 179  ? 186.691 260.600 239.859 1.00 115.50 ? 160  TYR A CE2 1 
ATOM   18066 C CZ  . TYR F  2 179  ? 187.829 261.197 240.369 1.00 115.50 ? 160  TYR A CZ  1 
ATOM   18067 O OH  . TYR F  2 179  ? 188.423 262.230 239.703 1.00 115.50 ? 160  TYR A OH  1 
ATOM   18068 N N   . SER F  2 180  ? 186.574 259.320 245.188 1.00 112.37 ? 161  SER A N   1 
ATOM   18069 C CA  . SER F  2 180  ? 187.181 260.467 245.914 1.00 112.37 ? 161  SER A CA  1 
ATOM   18070 C C   . SER F  2 180  ? 188.610 260.742 245.420 1.00 112.37 ? 161  SER A C   1 
ATOM   18071 O O   . SER F  2 180  ? 189.049 261.900 245.507 1.00 112.37 ? 161  SER A O   1 
ATOM   18072 C CB  . SER F  2 180  ? 187.149 260.248 247.399 1.00 112.37 ? 161  SER A CB  1 
ATOM   18073 O OG  . SER F  2 180  ? 187.718 258.994 247.736 1.00 112.37 ? 161  SER A OG  1 
ATOM   18074 N N   . SER F  2 181  ? 189.309 259.710 244.942 1.00 115.40 ? 162  SER A N   1 
ATOM   18075 C CA  . SER F  2 181  ? 190.696 259.911 244.458 1.00 115.40 ? 162  SER A CA  1 
ATOM   18076 C C   . SER F  2 181  ? 190.949 259.085 243.198 1.00 115.40 ? 162  SER A C   1 
ATOM   18077 O O   . SER F  2 181  ? 190.356 258.005 243.074 1.00 115.40 ? 162  SER A O   1 
ATOM   18078 C CB  . SER F  2 181  ? 191.703 259.593 245.531 1.00 115.40 ? 162  SER A CB  1 
ATOM   18079 O OG  . SER F  2 181  ? 191.842 258.190 245.695 1.00 115.40 ? 162  SER A OG  1 
ATOM   18080 N N   . ALA F  2 182  ? 191.798 259.586 242.300 1.00 110.24 ? 163  ALA A N   1 
ATOM   18081 C CA  . ALA F  2 182  ? 192.173 258.807 241.096 1.00 110.24 ? 163  ALA A CA  1 
ATOM   18082 C C   . ALA F  2 182  ? 193.678 258.536 241.155 1.00 110.24 ? 163  ALA A C   1 
ATOM   18083 O O   . ALA F  2 182  ? 194.451 259.510 241.245 1.00 110.24 ? 163  ALA A O   1 
ATOM   18084 C CB  . ALA F  2 182  ? 191.788 259.559 239.847 1.00 110.24 ? 163  ALA A CB  1 
ATOM   18085 N N   . ASN F  2 183  ? 194.079 257.266 241.092 1.00 115.01 ? 164  ASN A N   1 
ATOM   18086 C CA  . ASN F  2 183  ? 195.519 256.935 241.258 1.00 115.01 ? 164  ASN A CA  1 
ATOM   18087 C C   . ASN F  2 183  ? 196.045 256.115 240.078 1.00 115.01 ? 164  ASN A C   1 
ATOM   18088 O O   . ASN F  2 183  ? 195.356 255.154 239.698 1.00 115.01 ? 164  ASN A O   1 
ATOM   18089 C CB  . ASN F  2 183  ? 195.761 256.188 242.570 1.00 115.01 ? 164  ASN A CB  1 
ATOM   18090 C CG  . ASN F  2 183  ? 195.330 256.980 243.786 1.00 115.01 ? 164  ASN A CG  1 
ATOM   18091 O OD1 . ASN F  2 183  ? 194.472 256.540 244.547 1.00 115.01 ? 164  ASN A OD1 1 
ATOM   18092 N ND2 . ASN F  2 183  ? 195.917 258.150 243.975 1.00 115.01 ? 164  ASN A ND2 1 
ATOM   18093 N N   . ASN F  2 184  ? 197.181 256.517 239.504 1.00 114.91 ? 165  ASN A N   1 
ATOM   18094 C CA  . ASN F  2 184  ? 197.847 255.736 238.422 1.00 114.91 ? 165  ASN A CA  1 
ATOM   18095 C C   . ASN F  2 184  ? 197.137 255.902 237.079 1.00 114.91 ? 165  ASN A C   1 
ATOM   18096 O O   . ASN F  2 184  ? 197.854 255.773 236.065 1.00 114.91 ? 165  ASN A O   1 
ATOM   18097 C CB  . ASN F  2 184  ? 198.070 254.269 238.789 1.00 114.91 ? 165  ASN A CB  1 
ATOM   18098 C CG  . ASN F  2 184  ? 199.217 253.647 238.025 1.00 114.91 ? 165  ASN A CG  1 
ATOM   18099 O OD1 . ASN F  2 184  ? 199.959 254.333 237.325 1.00 114.91 ? 165  ASN A OD1 1 
ATOM   18100 N ND2 . ASN F  2 184  ? 199.383 252.343 238.179 1.00 114.91 ? 165  ASN A ND2 1 
ATOM   18101 N N   . CYS F  2 185  ? 195.798 255.920 237.057 1.00 113.91 ? 166  CYS A N   1 
ATOM   18102 C CA  . CYS F  2 185  ? 195.031 256.203 235.807 1.00 113.91 ? 166  CYS A CA  1 
ATOM   18103 C C   . CYS F  2 185  ? 195.643 255.518 234.584 1.00 113.91 ? 166  CYS A C   1 
ATOM   18104 O O   . CYS F  2 185  ? 195.890 256.225 233.593 1.00 113.91 ? 166  CYS A O   1 
ATOM   18105 C CB  . CYS F  2 185  ? 194.744 257.684 235.607 1.00 113.91 ? 166  CYS A CB  1 
ATOM   18106 S SG  . CYS F  2 185  ? 193.096 258.099 236.233 1.00 113.91 ? 166  CYS A SG  1 
ATOM   18107 N N   . THR F  2 186  ? 195.838 254.202 234.635 1.00 106.50 ? 167  THR A N   1 
ATOM   18108 C CA  . THR F  2 186  ? 196.538 253.509 233.527 1.00 106.50 ? 167  THR A CA  1 
ATOM   18109 C C   . THR F  2 186  ? 195.753 253.679 232.221 1.00 106.50 ? 167  THR A C   1 
ATOM   18110 O O   . THR F  2 186  ? 196.384 253.709 231.149 1.00 106.50 ? 167  THR A O   1 
ATOM   18111 C CB  . THR F  2 186  ? 196.774 252.031 233.857 1.00 106.50 ? 167  THR A CB  1 
ATOM   18112 O OG1 . THR F  2 186  ? 197.311 251.965 235.178 1.00 106.50 ? 167  THR A OG1 1 
ATOM   18113 C CG2 . THR F  2 186  ? 197.703 251.358 232.871 1.00 106.50 ? 167  THR A CG2 1 
ATOM   18114 N N   . PHE F  2 187  ? 194.424 253.693 232.296 1.00 101.07 ? 168  PHE A N   1 
ATOM   18115 C CA  . PHE F  2 187  ? 193.637 253.776 231.042 1.00 101.07 ? 168  PHE A CA  1 
ATOM   18116 C C   . PHE F  2 187  ? 192.562 254.857 231.159 1.00 101.07 ? 168  PHE A C   1 
ATOM   18117 O O   . PHE F  2 187  ? 191.987 255.022 232.241 1.00 101.07 ? 168  PHE A O   1 
ATOM   18118 C CB  . PHE F  2 187  ? 193.079 252.395 230.692 1.00 101.07 ? 168  PHE A CB  1 
ATOM   18119 C CG  . PHE F  2 187  ? 192.233 252.317 229.444 1.00 101.07 ? 168  PHE A CG  1 
ATOM   18120 C CD1 . PHE F  2 187  ? 190.970 252.887 229.405 1.00 101.07 ? 168  PHE A CD1 1 
ATOM   18121 C CD2 . PHE F  2 187  ? 192.683 251.643 228.318 1.00 101.07 ? 168  PHE A CD2 1 
ATOM   18122 C CE1 . PHE F  2 187  ? 190.190 252.811 228.263 1.00 101.07 ? 168  PHE A CE1 1 
ATOM   18123 C CE2 . PHE F  2 187  ? 191.902 251.567 227.176 1.00 101.07 ? 168  PHE A CE2 1 
ATOM   18124 C CZ  . PHE F  2 187  ? 190.658 252.151 227.151 1.00 101.07 ? 168  PHE A CZ  1 
ATOM   18125 N N   . GLU F  2 188  ? 192.334 255.600 230.078 1.00 99.49  ? 169  GLU A N   1 
ATOM   18126 C CA  . GLU F  2 188  ? 191.232 256.595 230.083 1.00 99.49  ? 169  GLU A CA  1 
ATOM   18127 C C   . GLU F  2 188  ? 190.616 256.636 228.681 1.00 99.49  ? 169  GLU A C   1 
ATOM   18128 O O   . GLU F  2 188  ? 191.376 256.639 227.696 1.00 99.49  ? 169  GLU A O   1 
ATOM   18129 C CB  . GLU F  2 188  ? 191.744 257.965 230.526 1.00 99.49  ? 169  GLU A CB  1 
ATOM   18130 C CG  . GLU F  2 188  ? 190.639 258.977 230.765 1.00 99.49  ? 169  GLU A CG  1 
ATOM   18131 C CD  . GLU F  2 188  ? 190.115 259.650 229.510 1.00 99.49  ? 169  GLU A CD  1 
ATOM   18132 O OE1 . GLU F  2 188  ? 190.911 259.840 228.567 1.00 99.49  ? 169  GLU A OE1 1 
ATOM   18133 O OE2 . GLU F  2 188  ? 188.911 259.959 229.471 1.00 99.49  ? 169  GLU A OE2 1 
ATOM   18134 N N   . TYR F  2 189  ? 189.287 256.677 228.603 1.00 94.82  ? 170  TYR A N   1 
ATOM   18135 C CA  . TYR F  2 189  ? 188.622 256.753 227.281 1.00 94.82  ? 170  TYR A CA  1 
ATOM   18136 C C   . TYR F  2 189  ? 187.310 257.525 227.404 1.00 94.82  ? 170  TYR A C   1 
ATOM   18137 O O   . TYR F  2 189  ? 186.606 257.348 228.410 1.00 94.82  ? 170  TYR A O   1 
ATOM   18138 C CB  . TYR F  2 189  ? 188.404 255.340 226.738 1.00 94.82  ? 170  TYR A CB  1 
ATOM   18139 C CG  . TYR F  2 189  ? 187.519 255.252 225.521 1.00 94.82  ? 170  TYR A CG  1 
ATOM   18140 C CD1 . TYR F  2 189  ? 187.931 255.752 224.298 1.00 94.82  ? 170  TYR A CD1 1 
ATOM   18141 C CD2 . TYR F  2 189  ? 186.271 254.658 225.589 1.00 94.82  ? 170  TYR A CD2 1 
ATOM   18142 C CE1 . TYR F  2 189  ? 187.123 255.673 223.176 1.00 94.82  ? 170  TYR A CE1 1 
ATOM   18143 C CE2 . TYR F  2 189  ? 185.450 254.570 224.478 1.00 94.82  ? 170  TYR A CE2 1 
ATOM   18144 C CZ  . TYR F  2 189  ? 185.876 255.083 223.267 1.00 94.82  ? 170  TYR A CZ  1 
ATOM   18145 O OH  . TYR F  2 189  ? 185.071 254.998 222.169 1.00 94.82  ? 170  TYR A OH  1 
ATOM   18146 N N   . VAL F  2 190  ? 186.987 258.339 226.401 1.00 93.09  ? 171  VAL A N   1 
ATOM   18147 C CA  . VAL F  2 190  ? 185.685 259.063 226.403 1.00 93.09  ? 171  VAL A CA  1 
ATOM   18148 C C   . VAL F  2 190  ? 184.941 258.739 225.108 1.00 93.09  ? 171  VAL A C   1 
ATOM   18149 O O   . VAL F  2 190  ? 185.548 258.868 224.026 1.00 93.09  ? 171  VAL A O   1 
ATOM   18150 C CB  . VAL F  2 190  ? 185.889 260.578 226.564 1.00 93.09  ? 171  VAL A CB  1 
ATOM   18151 C CG1 . VAL F  2 190  ? 184.667 261.359 226.108 1.00 93.09  ? 171  VAL A CG1 1 
ATOM   18152 C CG2 . VAL F  2 190  ? 186.268 260.933 227.992 1.00 93.09  ? 171  VAL A CG2 1 
ATOM   18153 N N   . SER F  2 191  ? 183.677 258.335 225.220 1.00 96.25  ? 172  SER A N   1 
ATOM   18154 C CA  . SER F  2 191  ? 182.855 258.061 224.015 1.00 96.25  ? 172  SER A CA  1 
ATOM   18155 C C   . SER F  2 191  ? 181.558 258.867 224.120 1.00 96.25  ? 172  SER A C   1 
ATOM   18156 O O   . SER F  2 191  ? 181.017 258.978 225.229 1.00 96.25  ? 172  SER A O   1 
ATOM   18157 C CB  . SER F  2 191  ? 182.580 256.585 223.858 1.00 96.25  ? 172  SER A CB  1 
ATOM   18158 O OG  . SER F  2 191  ? 181.512 256.363 222.949 1.00 96.25  ? 172  SER A OG  1 
ATOM   18159 N N   . GLN F  2 192  ? 181.079 259.408 223.001 1.00 97.93  ? 173  GLN A N   1 
ATOM   18160 C CA  . GLN F  2 192  ? 179.848 260.241 223.035 1.00 97.93  ? 173  GLN A CA  1 
ATOM   18161 C C   . GLN F  2 192  ? 178.639 259.383 222.633 1.00 97.93  ? 173  GLN A C   1 
ATOM   18162 O O   . GLN F  2 192  ? 178.834 258.182 222.334 1.00 97.93  ? 173  GLN A O   1 
ATOM   18163 C CB  . GLN F  2 192  ? 180.004 261.438 222.095 1.00 97.93  ? 173  GLN A CB  1 
ATOM   18164 C CG  . GLN F  2 192  ? 181.304 262.209 222.288 1.00 97.93  ? 173  GLN A CG  1 
ATOM   18165 C CD  . GLN F  2 192  ? 181.304 263.050 223.542 1.00 97.93  ? 173  GLN A CD  1 
ATOM   18166 O OE1 . GLN F  2 192  ? 182.329 263.219 224.201 1.00 97.93  ? 173  GLN A OE1 1 
ATOM   18167 N NE2 . GLN F  2 192  ? 180.141 263.577 223.885 1.00 97.93  ? 173  GLN A NE2 1 
ATOM   18168 N N   . PHE F  2 205  ? 157.143 250.925 231.581 1.00 101.08 ? 186  PHE A N   1 
ATOM   18169 C CA  . PHE F  2 205  ? 158.279 251.763 231.121 1.00 101.08 ? 186  PHE A CA  1 
ATOM   18170 C C   . PHE F  2 205  ? 158.110 252.043 229.627 1.00 101.08 ? 186  PHE A C   1 
ATOM   18171 O O   . PHE F  2 205  ? 157.084 251.646 229.046 1.00 101.08 ? 186  PHE A O   1 
ATOM   18172 C CB  . PHE F  2 205  ? 159.604 251.044 231.368 1.00 101.08 ? 186  PHE A CB  1 
ATOM   18173 C CG  . PHE F  2 205  ? 159.826 250.683 232.813 1.00 101.08 ? 186  PHE A CG  1 
ATOM   18174 C CD1 . PHE F  2 205  ? 160.307 251.627 233.705 1.00 101.08 ? 186  PHE A CD1 1 
ATOM   18175 C CD2 . PHE F  2 205  ? 159.539 249.413 233.287 1.00 101.08 ? 186  PHE A CD2 1 
ATOM   18176 C CE1 . PHE F  2 205  ? 160.518 251.302 235.035 1.00 101.08 ? 186  PHE A CE1 1 
ATOM   18177 C CE2 . PHE F  2 205  ? 159.742 249.091 234.620 1.00 101.08 ? 186  PHE A CE2 1 
ATOM   18178 C CZ  . PHE F  2 205  ? 160.233 250.036 235.490 1.00 101.08 ? 186  PHE A CZ  1 
ATOM   18179 N N   . LYS F  2 206  ? 159.059 252.776 229.042 1.00 101.47 ? 187  LYS A N   1 
ATOM   18180 C CA  . LYS F  2 206  ? 158.960 253.111 227.596 1.00 101.47 ? 187  LYS A CA  1 
ATOM   18181 C C   . LYS F  2 206  ? 160.240 252.750 226.835 1.00 101.47 ? 187  LYS A C   1 
ATOM   18182 O O   . LYS F  2 206  ? 160.223 252.855 225.601 1.00 101.47 ? 187  LYS A O   1 
ATOM   18183 C CB  . LYS F  2 206  ? 158.631 254.593 227.426 1.00 101.47 ? 187  LYS A CB  1 
ATOM   18184 C CG  . LYS F  2 206  ? 157.209 254.962 227.819 1.00 101.47 ? 187  LYS A CG  1 
ATOM   18185 C CD  . LYS F  2 206  ? 156.184 254.099 227.118 1.00 101.47 ? 187  LYS A CD  1 
ATOM   18186 C CE  . LYS F  2 206  ? 154.807 254.193 227.738 1.00 101.47 ? 187  LYS A CE  1 
ATOM   18187 N NZ  . LYS F  2 206  ? 153.843 253.296 227.058 1.00 101.47 ? 187  LYS A NZ  1 
ATOM   18188 N N   . ASN F  2 207  ? 161.307 252.391 227.546 1.00 96.01  ? 188  ASN A N   1 
ATOM   18189 C CA  . ASN F  2 207  ? 162.596 252.086 226.876 1.00 96.01  ? 188  ASN A CA  1 
ATOM   18190 C C   . ASN F  2 207  ? 163.273 250.906 227.571 1.00 96.01  ? 188  ASN A C   1 
ATOM   18191 O O   . ASN F  2 207  ? 163.037 250.708 228.782 1.00 96.01  ? 188  ASN A O   1 
ATOM   18192 C CB  . ASN F  2 207  ? 163.535 253.291 226.854 1.00 96.01  ? 188  ASN A CB  1 
ATOM   18193 C CG  . ASN F  2 207  ? 163.220 254.265 225.740 1.00 96.01  ? 188  ASN A CG  1 
ATOM   18194 O OD1 . ASN F  2 207  ? 162.865 253.859 224.637 1.00 96.01  ? 188  ASN A OD1 1 
ATOM   18195 N ND2 . ASN F  2 207  ? 163.359 255.551 226.015 1.00 96.01  ? 188  ASN A ND2 1 
ATOM   18196 N N   . LEU F  2 208  ? 164.078 250.152 226.824 1.00 84.32  ? 189  LEU A N   1 
ATOM   18197 C CA  . LEU F  2 208  ? 164.839 249.040 227.447 1.00 84.32  ? 189  LEU A CA  1 
ATOM   18198 C C   . LEU F  2 208  ? 166.311 249.147 227.058 1.00 84.32  ? 189  LEU A C   1 
ATOM   18199 O O   . LEU F  2 208  ? 166.609 249.264 225.854 1.00 84.32  ? 189  LEU A O   1 
ATOM   18200 C CB  . LEU F  2 208  ? 164.257 247.699 226.997 1.00 84.32  ? 189  LEU A CB  1 
ATOM   18201 C CG  . LEU F  2 208  ? 165.224 246.514 227.005 1.00 84.32  ? 189  LEU A CG  1 
ATOM   18202 C CD1 . LEU F  2 208  ? 165.529 246.052 228.426 1.00 84.32  ? 189  LEU A CD1 1 
ATOM   18203 C CD2 . LEU F  2 208  ? 164.658 245.357 226.191 1.00 84.32  ? 189  LEU A CD2 1 
ATOM   18204 N N   . ARG F  2 209  ? 167.192 249.080 228.053 1.00 78.96  ? 190  ARG A N   1 
ATOM   18205 C CA  . ARG F  2 209  ? 168.646 249.077 227.768 1.00 78.96  ? 190  ARG A CA  1 
ATOM   18206 C C   . ARG F  2 209  ? 169.157 247.655 227.988 1.00 78.96  ? 190  ARG A C   1 
ATOM   18207 O O   . ARG F  2 209  ? 168.800 247.048 229.014 1.00 78.96  ? 190  ARG A O   1 
ATOM   18208 C CB  . ARG F  2 209  ? 169.365 250.034 228.720 1.00 78.96  ? 190  ARG A CB  1 
ATOM   18209 C CG  . ARG F  2 209  ? 169.146 251.510 228.422 1.00 78.96  ? 190  ARG A CG  1 
ATOM   18210 C CD  . ARG F  2 209  ? 170.179 252.010 227.429 1.00 78.96  ? 190  ARG A CD  1 
ATOM   18211 N NE  . ARG F  2 209  ? 170.486 253.429 227.532 1.00 78.96  ? 190  ARG A NE  1 
ATOM   18212 C CZ  . ARG F  2 209  ? 171.533 254.012 226.958 1.00 78.96  ? 190  ARG A CZ  1 
ATOM   18213 N NH1 . ARG F  2 209  ? 172.389 253.293 226.251 1.00 78.96  ? 190  ARG A NH1 1 
ATOM   18214 N NH2 . ARG F  2 209  ? 171.730 255.310 227.105 1.00 78.96  ? 190  ARG A NH2 1 
ATOM   18215 N N   . GLU F  2 210  ? 169.903 247.123 227.025 1.00 70.92  ? 191  GLU A N   1 
ATOM   18216 C CA  . GLU F  2 210  ? 170.509 245.784 227.225 1.00 70.92  ? 191  GLU A CA  1 
ATOM   18217 C C   . GLU F  2 210  ? 172.023 245.915 227.067 1.00 70.92  ? 191  GLU A C   1 
ATOM   18218 O O   . GLU F  2 210  ? 172.465 246.507 226.077 1.00 70.92  ? 191  GLU A O   1 
ATOM   18219 C CB  . GLU F  2 210  ? 169.921 244.761 226.257 1.00 70.92  ? 191  GLU A CB  1 
ATOM   18220 C CG  . GLU F  2 210  ? 168.501 244.365 226.604 1.00 70.92  ? 191  GLU A CG  1 
ATOM   18221 C CD  . GLU F  2 210  ? 167.881 243.381 225.628 1.00 70.92  ? 191  GLU A CD  1 
ATOM   18222 O OE1 . GLU F  2 210  ? 168.055 242.159 225.825 1.00 70.92  ? 191  GLU A OE1 1 
ATOM   18223 O OE2 . GLU F  2 210  ? 167.227 243.839 224.671 1.00 70.92  ? 191  GLU A OE2 1 
ATOM   18224 N N   . PHE F  2 211  ? 172.771 245.393 228.035 1.00 66.80  ? 192  PHE A N   1 
ATOM   18225 C CA  . PHE F  2 211  ? 174.249 245.467 227.956 1.00 66.80  ? 192  PHE A CA  1 
ATOM   18226 C C   . PHE F  2 211  ? 174.860 244.116 228.305 1.00 66.80  ? 192  PHE A C   1 
ATOM   18227 O O   . PHE F  2 211  ? 174.289 243.393 229.132 1.00 66.80  ? 192  PHE A O   1 
ATOM   18228 C CB  . PHE F  2 211  ? 174.798 246.536 228.898 1.00 66.80  ? 192  PHE A CB  1 
ATOM   18229 C CG  . PHE F  2 211  ? 174.355 247.936 228.567 1.00 66.80  ? 192  PHE A CG  1 
ATOM   18230 C CD1 . PHE F  2 211  ? 175.072 248.707 227.668 1.00 66.80  ? 192  PHE A CD1 1 
ATOM   18231 C CD2 . PHE F  2 211  ? 173.229 248.483 229.157 1.00 66.80  ? 192  PHE A CD2 1 
ATOM   18232 C CE1 . PHE F  2 211  ? 174.671 249.998 227.364 1.00 66.80  ? 192  PHE A CE1 1 
ATOM   18233 C CE2 . PHE F  2 211  ? 172.833 249.776 228.855 1.00 66.80  ? 192  PHE A CE2 1 
ATOM   18234 C CZ  . PHE F  2 211  ? 173.550 250.529 227.956 1.00 66.80  ? 192  PHE A CZ  1 
ATOM   18235 N N   . VAL F  2 212  ? 175.962 243.774 227.645 1.00 64.30  ? 193  VAL A N   1 
ATOM   18236 C CA  . VAL F  2 212  ? 176.693 242.531 228.019 1.00 64.30  ? 193  VAL A CA  1 
ATOM   18237 C C   . VAL F  2 212  ? 178.131 242.951 228.307 1.00 64.30  ? 193  VAL A C   1 
ATOM   18238 O O   . VAL F  2 212  ? 178.788 243.482 227.401 1.00 64.30  ? 193  VAL A O   1 
ATOM   18239 C CB  . VAL F  2 212  ? 176.638 241.467 226.911 1.00 64.30  ? 193  VAL A CB  1 
ATOM   18240 C CG1 . VAL F  2 212  ? 177.624 240.345 227.186 1.00 64.30  ? 193  VAL A CG1 1 
ATOM   18241 C CG2 . VAL F  2 212  ? 175.234 240.915 226.734 1.00 64.30  ? 193  VAL A CG2 1 
ATOM   18242 N N   . PHE F  2 213  ? 178.591 242.704 229.529 1.00 69.02  ? 194  PHE A N   1 
ATOM   18243 C CA  . PHE F  2 213  ? 179.976 243.072 229.905 1.00 69.02  ? 194  PHE A CA  1 
ATOM   18244 C C   . PHE F  2 213  ? 180.776 241.783 230.057 1.00 69.02  ? 194  PHE A C   1 
ATOM   18245 O O   . PHE F  2 213  ? 180.360 240.903 230.824 1.00 69.02  ? 194  PHE A O   1 
ATOM   18246 C CB  . PHE F  2 213  ? 179.962 243.864 231.211 1.00 69.02  ? 194  PHE A CB  1 
ATOM   18247 C CG  . PHE F  2 213  ? 179.075 245.082 231.183 1.00 69.02  ? 194  PHE A CG  1 
ATOM   18248 C CD1 . PHE F  2 213  ? 179.485 246.243 230.548 1.00 69.02  ? 194  PHE A CD1 1 
ATOM   18249 C CD2 . PHE F  2 213  ? 177.828 245.068 231.786 1.00 69.02  ? 194  PHE A CD2 1 
ATOM   18250 C CE1 . PHE F  2 213  ? 178.669 247.363 230.518 1.00 69.02  ? 194  PHE A CE1 1 
ATOM   18251 C CE2 . PHE F  2 213  ? 177.014 246.189 231.758 1.00 69.02  ? 194  PHE A CE2 1 
ATOM   18252 C CZ  . PHE F  2 213  ? 177.436 247.335 231.127 1.00 69.02  ? 194  PHE A CZ  1 
ATOM   18253 N N   . LYS F  2 214  ? 181.883 241.676 229.328 1.00 74.87  ? 195  LYS A N   1 
ATOM   18254 C CA  . LYS F  2 214  ? 182.745 240.477 229.467 1.00 74.87  ? 195  LYS A CA  1 
ATOM   18255 C C   . LYS F  2 214  ? 184.205 240.916 229.539 1.00 74.87  ? 195  LYS A C   1 
ATOM   18256 O O   . LYS F  2 214  ? 184.527 242.010 229.040 1.00 74.87  ? 195  LYS A O   1 
ATOM   18257 C CB  . LYS F  2 214  ? 182.533 239.501 228.308 1.00 74.87  ? 195  LYS A CB  1 
ATOM   18258 C CG  . LYS F  2 214  ? 183.527 239.624 227.165 1.00 74.87  ? 195  LYS A CG  1 
ATOM   18259 C CD  . LYS F  2 214  ? 183.212 238.696 226.013 1.00 74.87  ? 195  LYS A CD  1 
ATOM   18260 C CE  . LYS F  2 214  ? 182.782 237.320 226.477 1.00 74.87  ? 195  LYS A CE  1 
ATOM   18261 N NZ  . LYS F  2 214  ? 182.771 236.342 225.364 1.00 74.87  ? 195  LYS A NZ  1 
ATOM   18262 N N   . ASN F  2 215  ? 185.039 240.106 230.185 1.00 85.86  ? 196  ASN A N   1 
ATOM   18263 C CA  . ASN F  2 215  ? 186.489 240.420 230.248 1.00 85.86  ? 196  ASN A CA  1 
ATOM   18264 C C   . ASN F  2 215  ? 187.267 239.153 229.889 1.00 85.86  ? 196  ASN A C   1 
ATOM   18265 O O   . ASN F  2 215  ? 187.249 238.195 230.685 1.00 85.86  ? 196  ASN A O   1 
ATOM   18266 C CB  . ASN F  2 215  ? 186.858 240.945 231.632 1.00 85.86  ? 196  ASN A CB  1 
ATOM   18267 C CG  . ASN F  2 215  ? 188.295 241.405 231.732 1.00 85.86  ? 196  ASN A CG  1 
ATOM   18268 O OD1 . ASN F  2 215  ? 188.945 241.655 230.721 1.00 85.86  ? 196  ASN A OD1 1 
ATOM   18269 N ND2 . ASN F  2 215  ? 188.794 241.523 232.950 1.00 85.86  ? 196  ASN A ND2 1 
ATOM   18270 N N   . ILE F  2 216  ? 187.922 239.159 228.730 1.00 92.34  ? 197  ILE A N   1 
ATOM   18271 C CA  . ILE F  2 216  ? 188.682 237.954 228.291 1.00 92.34  ? 197  ILE A CA  1 
ATOM   18272 C C   . ILE F  2 216  ? 190.056 238.367 227.771 1.00 92.34  ? 197  ILE A C   1 
ATOM   18273 O O   . ILE F  2 216  ? 190.099 239.338 227.008 1.00 92.34  ? 197  ILE A O   1 
ATOM   18274 C CB  . ILE F  2 216  ? 187.892 237.157 227.238 1.00 92.34  ? 197  ILE A CB  1 
ATOM   18275 C CG1 . ILE F  2 216  ? 186.817 236.276 227.883 1.00 92.34  ? 197  ILE A CG1 1 
ATOM   18276 C CG2 . ILE F  2 216  ? 188.841 236.344 226.372 1.00 92.34  ? 197  ILE A CG2 1 
ATOM   18277 C CD1 . ILE F  2 216  ? 185.993 235.488 226.892 1.00 92.34  ? 197  ILE A CD1 1 
ATOM   18278 N N   . ASP F  2 217  ? 191.124 237.718 228.240 1.00 98.86  ? 198  ASP A N   1 
ATOM   18279 C CA  . ASP F  2 217  ? 192.509 237.958 227.737 1.00 98.86  ? 198  ASP A CA  1 
ATOM   18280 C C   . ASP F  2 217  ? 192.920 239.427 227.875 1.00 98.86  ? 198  ASP A C   1 
ATOM   18281 O O   . ASP F  2 217  ? 193.804 239.863 227.114 1.00 98.86  ? 198  ASP A O   1 
ATOM   18282 C CB  . ASP F  2 217  ? 192.746 237.351 226.350 1.00 98.86  ? 198  ASP A CB  1 
ATOM   18283 C CG  . ASP F  2 217  ? 192.261 238.155 225.152 1.00 98.86  ? 198  ASP A CG  1 
ATOM   18284 O OD1 . ASP F  2 217  ? 191.969 239.352 225.291 1.00 98.86  ? 198  ASP A OD1 1 
ATOM   18285 O OD2 . ASP F  2 217  ? 192.179 237.555 224.062 1.00 98.86  ? 198  ASP A OD2 1 
ATOM   18286 N N   . GLY F  2 218  ? 192.368 240.134 228.859 1.00 99.54  ? 199  GLY A N   1 
ATOM   18287 C CA  . GLY F  2 218  ? 192.735 241.546 229.086 1.00 99.54  ? 199  GLY A CA  1 
ATOM   18288 C C   . GLY F  2 218  ? 191.908 242.514 228.256 1.00 99.54  ? 199  GLY A C   1 
ATOM   18289 O O   . GLY F  2 218  ? 192.096 243.732 228.431 1.00 99.54  ? 199  GLY A O   1 
ATOM   18290 N N   . TYR F  2 219  ? 191.002 242.003 227.419 1.00 95.12  ? 200  TYR A N   1 
ATOM   18291 C CA  . TYR F  2 219  ? 190.101 242.890 226.645 1.00 95.12  ? 200  TYR A CA  1 
ATOM   18292 C C   . TYR F  2 219  ? 188.715 242.871 227.286 1.00 95.12  ? 200  TYR A C   1 
ATOM   18293 O O   . TYR F  2 219  ? 188.201 241.783 227.599 1.00 95.12  ? 200  TYR A O   1 
ATOM   18294 C CB  . TYR F  2 219  ? 190.003 242.439 225.192 1.00 95.12  ? 200  TYR A CB  1 
ATOM   18295 C CG  . TYR F  2 219  ? 191.112 242.926 224.301 1.00 95.12  ? 200  TYR A CG  1 
ATOM   18296 C CD1 . TYR F  2 219  ? 192.364 242.337 224.328 1.00 95.12  ? 200  TYR A CD1 1 
ATOM   18297 C CD2 . TYR F  2 219  ? 190.901 243.968 223.417 1.00 95.12  ? 200  TYR A CD2 1 
ATOM   18298 C CE1 . TYR F  2 219  ? 193.380 242.773 223.495 1.00 95.12  ? 200  TYR A CE1 1 
ATOM   18299 C CE2 . TYR F  2 219  ? 191.906 244.420 222.581 1.00 95.12  ? 200  TYR A CE2 1 
ATOM   18300 C CZ  . TYR F  2 219  ? 193.150 243.818 222.618 1.00 95.12  ? 200  TYR A CZ  1 
ATOM   18301 O OH  . TYR F  2 219  ? 194.143 244.259 221.793 1.00 95.12  ? 200  TYR A OH  1 
ATOM   18302 N N   . PHE F  2 220  ? 188.152 244.059 227.493 1.00 82.83  ? 201  PHE A N   1 
ATOM   18303 C CA  . PHE F  2 220  ? 186.814 244.161 228.121 1.00 82.83  ? 201  PHE A CA  1 
ATOM   18304 C C   . PHE F  2 220  ? 185.818 244.563 227.037 1.00 82.83  ? 201  PHE A C   1 
ATOM   18305 O O   . PHE F  2 220  ? 186.066 245.569 226.343 1.00 82.83  ? 201  PHE A O   1 
ATOM   18306 C CB  . PHE F  2 220  ? 186.859 245.159 229.275 1.00 82.83  ? 201  PHE A CB  1 
ATOM   18307 C CG  . PHE F  2 220  ? 185.579 245.250 230.060 1.00 82.83  ? 201  PHE A CG  1 
ATOM   18308 C CD1 . PHE F  2 220  ? 184.518 246.008 229.598 1.00 82.83  ? 201  PHE A CD1 1 
ATOM   18309 C CD2 . PHE F  2 220  ? 185.439 244.582 231.265 1.00 82.83  ? 201  PHE A CD2 1 
ATOM   18310 C CE1 . PHE F  2 220  ? 183.341 246.094 230.320 1.00 82.83  ? 201  PHE A CE1 1 
ATOM   18311 C CE2 . PHE F  2 220  ? 184.262 244.669 231.990 1.00 82.83  ? 201  PHE A CE2 1 
ATOM   18312 C CZ  . PHE F  2 220  ? 183.218 245.429 231.517 1.00 82.83  ? 201  PHE A CZ  1 
ATOM   18313 N N   . LYS F  2 221  ? 184.721 243.816 226.922 1.00 74.91  ? 202  LYS A N   1 
ATOM   18314 C CA  . LYS F  2 221  ? 183.773 244.069 225.808 1.00 74.91  ? 202  LYS A CA  1 
ATOM   18315 C C   . LYS F  2 221  ? 182.409 244.498 226.337 1.00 74.91  ? 202  LYS A C   1 
ATOM   18316 O O   . LYS F  2 221  ? 181.901 243.848 227.278 1.00 74.91  ? 202  LYS A O   1 
ATOM   18317 C CB  . LYS F  2 221  ? 183.622 242.817 224.942 1.00 74.91  ? 202  LYS A CB  1 
ATOM   18318 C CG  . LYS F  2 221  ? 184.872 242.394 224.185 1.00 74.91  ? 202  LYS A CG  1 
ATOM   18319 C CD  . LYS F  2 221  ? 185.808 241.504 224.971 1.00 74.91  ? 202  LYS A CD  1 
ATOM   18320 C CE  . LYS F  2 221  ? 186.864 240.868 224.092 1.00 74.91  ? 202  LYS A CE  1 
ATOM   18321 N NZ  . LYS F  2 221  ? 187.691 239.888 224.833 1.00 74.91  ? 202  LYS A NZ  1 
ATOM   18322 N N   . ILE F  2 222  ? 181.858 245.562 225.751 1.00 67.41  ? 203  ILE A N   1 
ATOM   18323 C CA  . ILE F  2 222  ? 180.491 246.017 226.126 1.00 67.41  ? 203  ILE A CA  1 
ATOM   18324 C C   . ILE F  2 222  ? 179.609 245.873 224.887 1.00 67.41  ? 203  ILE A C   1 
ATOM   18325 O O   . ILE F  2 222  ? 179.908 246.527 223.868 1.00 67.41  ? 203  ILE A O   1 
ATOM   18326 C CB  . ILE F  2 222  ? 180.497 247.471 226.633 1.00 67.41  ? 203  ILE A CB  1 
ATOM   18327 C CG1 . ILE F  2 222  ? 181.480 247.674 227.788 1.00 67.41  ? 203  ILE A CG1 1 
ATOM   18328 C CG2 . ILE F  2 222  ? 179.092 247.912 227.015 1.00 67.41  ? 203  ILE A CG2 1 
ATOM   18329 C CD1 . ILE F  2 222  ? 182.894 247.982 227.358 1.00 67.41  ? 203  ILE A CD1 1 
ATOM   18330 N N   . TYR F  2 223  ? 178.557 245.063 224.988 1.00 60.99  ? 204  TYR A N   1 
ATOM   18331 C CA  . TYR F  2 223  ? 177.593 244.913 223.867 1.00 60.99  ? 204  TYR A CA  1 
ATOM   18332 C C   . TYR F  2 223  ? 176.325 245.660 224.274 1.00 60.99  ? 204  TYR A C   1 
ATOM   18333 O O   . TYR F  2 223  ? 175.856 245.457 225.405 1.00 60.99  ? 204  TYR A O   1 
ATOM   18334 C CB  . TYR F  2 223  ? 177.298 243.437 223.601 1.00 60.99  ? 204  TYR A CB  1 
ATOM   18335 C CG  . TYR F  2 223  ? 178.518 242.575 223.386 1.00 60.99  ? 204  TYR A CG  1 
ATOM   18336 C CD1 . TYR F  2 223  ? 179.290 242.135 224.449 1.00 60.99  ? 204  TYR A CD1 1 
ATOM   18337 C CD2 . TYR F  2 223  ? 178.892 242.175 222.116 1.00 60.99  ? 204  TYR A CD2 1 
ATOM   18338 C CE1 . TYR F  2 223  ? 180.407 241.341 224.258 1.00 60.99  ? 204  TYR A CE1 1 
ATOM   18339 C CE2 . TYR F  2 223  ? 180.012 241.390 221.903 1.00 60.99  ? 204  TYR A CE2 1 
ATOM   18340 C CZ  . TYR F  2 223  ? 180.768 240.965 222.978 1.00 60.99  ? 204  TYR A CZ  1 
ATOM   18341 O OH  . TYR F  2 223  ? 181.867 240.181 222.775 1.00 60.99  ? 204  TYR A OH  1 
ATOM   18342 N N   . SER F  2 224  ? 175.791 246.508 223.394 1.00 63.84  ? 205  SER A N   1 
ATOM   18343 C CA  . SER F  2 224  ? 174.645 247.348 223.828 1.00 63.84  ? 205  SER A CA  1 
ATOM   18344 C C   . SER F  2 224  ? 173.448 247.215 222.894 1.00 63.84  ? 205  SER A C   1 
ATOM   18345 O O   . SER F  2 224  ? 173.637 246.856 221.717 1.00 63.84  ? 205  SER A O   1 
ATOM   18346 C CB  . SER F  2 224  ? 175.036 248.790 223.938 1.00 63.84  ? 205  SER A CB  1 
ATOM   18347 O OG  . SER F  2 224  ? 175.066 249.378 222.650 1.00 63.84  ? 205  SER A OG  1 
ATOM   18348 N N   . LYS F  2 225  ? 172.254 247.443 223.436 1.00 71.40  ? 206  LYS A N   1 
ATOM   18349 C CA  . LYS F  2 225  ? 171.052 247.458 222.568 1.00 71.40  ? 206  LYS A CA  1 
ATOM   18350 C C   . LYS F  2 225  ? 169.985 248.358 223.190 1.00 71.40  ? 206  LYS A C   1 
ATOM   18351 O O   . LYS F  2 225  ? 169.796 248.293 224.427 1.00 71.40  ? 206  LYS A O   1 
ATOM   18352 C CB  . LYS F  2 225  ? 170.519 246.042 222.355 1.00 71.40  ? 206  LYS A CB  1 
ATOM   18353 C CG  . LYS F  2 225  ? 169.223 245.969 221.559 1.00 71.40  ? 206  LYS A CG  1 
ATOM   18354 C CD  . LYS F  2 225  ? 169.333 246.634 220.202 1.00 71.40  ? 206  LYS A CD  1 
ATOM   18355 C CE  . LYS F  2 225  ? 168.405 246.038 219.166 1.00 71.40  ? 206  LYS A CE  1 
ATOM   18356 N NZ  . LYS F  2 225  ? 166.985 246.191 219.556 1.00 71.40  ? 206  LYS A NZ  1 
ATOM   18357 N N   . HIS F  2 226  ? 169.303 249.149 222.364 1.00 81.39  ? 207  HIS A N   1 
ATOM   18358 C CA  . HIS F  2 226  ? 168.167 249.964 222.870 1.00 81.39  ? 207  HIS A CA  1 
ATOM   18359 C C   . HIS F  2 226  ? 166.891 249.401 222.245 1.00 81.39  ? 207  HIS A C   1 
ATOM   18360 O O   . HIS F  2 226  ? 166.864 249.210 221.013 1.00 81.39  ? 207  HIS A O   1 
ATOM   18361 C CB  . HIS F  2 226  ? 168.343 251.449 222.531 1.00 81.39  ? 207  HIS A CB  1 
ATOM   18362 C CG  . HIS F  2 226  ? 167.797 252.366 223.577 1.00 81.39  ? 207  HIS A CG  1 
ATOM   18363 N ND1 . HIS F  2 226  ? 168.219 252.307 224.887 1.00 81.39  ? 207  HIS A ND1 1 
ATOM   18364 C CD2 . HIS F  2 226  ? 166.869 253.347 223.520 1.00 81.39  ? 207  HIS A CD2 1 
ATOM   18365 C CE1 . HIS F  2 226  ? 167.581 253.215 225.597 1.00 81.39  ? 207  HIS A CE1 1 
ATOM   18366 N NE2 . HIS F  2 226  ? 166.745 253.867 224.781 1.00 81.39  ? 207  HIS A NE2 1 
ATOM   18367 N N   . THR F  2 227  ? 165.902 249.092 223.080 1.00 86.45  ? 208  THR A N   1 
ATOM   18368 C CA  . THR F  2 227  ? 164.611 248.606 222.541 1.00 86.45  ? 208  THR A CA  1 
ATOM   18369 C C   . THR F  2 227  ? 163.477 249.304 223.287 1.00 86.45  ? 208  THR A C   1 
ATOM   18370 O O   . THR F  2 227  ? 163.255 248.972 224.462 1.00 86.45  ? 208  THR A O   1 
ATOM   18371 C CB  . THR F  2 227  ? 164.525 247.083 222.665 1.00 86.45  ? 208  THR A CB  1 
ATOM   18372 O OG1 . THR F  2 227  ? 165.617 246.508 221.945 1.00 86.45  ? 208  THR A OG1 1 
ATOM   18373 C CG2 . THR F  2 227  ? 163.211 246.536 222.154 1.00 86.45  ? 208  THR A CG2 1 
ATOM   18374 N N   . PRO F  2 228  ? 162.705 250.203 222.647 1.00 91.61  ? 209  PRO A N   1 
ATOM   18375 C CA  . PRO F  2 228  ? 161.577 250.814 223.336 1.00 91.61  ? 209  PRO A CA  1 
ATOM   18376 C C   . PRO F  2 228  ? 160.447 249.794 223.531 1.00 91.61  ? 209  PRO A C   1 
ATOM   18377 O O   . PRO F  2 228  ? 159.954 249.244 222.558 1.00 91.61  ? 209  PRO A O   1 
ATOM   18378 C CB  . PRO F  2 228  ? 161.160 251.954 222.399 1.00 91.61  ? 209  PRO A CB  1 
ATOM   18379 C CG  . PRO F  2 228  ? 161.656 251.517 221.033 1.00 91.61  ? 209  PRO A CG  1 
ATOM   18380 C CD  . PRO F  2 228  ? 162.907 250.700 221.287 1.00 91.61  ? 209  PRO A CD  1 
ATOM   18381 N N   . ILE F  2 229  ? 160.063 249.576 224.789 1.00 95.94  ? 210  ILE A N   1 
ATOM   18382 C CA  . ILE F  2 229  ? 158.990 248.586 225.089 1.00 95.94  ? 210  ILE A CA  1 
ATOM   18383 C C   . ILE F  2 229  ? 158.090 249.136 226.193 1.00 95.94  ? 210  ILE A C   1 
ATOM   18384 O O   . ILE F  2 229  ? 158.617 249.766 227.134 1.00 95.94  ? 210  ILE A O   1 
ATOM   18385 C CB  . ILE F  2 229  ? 159.588 247.221 225.487 1.00 95.94  ? 210  ILE A CB  1 
ATOM   18386 C CG1 . ILE F  2 229  ? 158.510 246.252 225.980 1.00 95.94  ? 210  ILE A CG1 1 
ATOM   18387 C CG2 . ILE F  2 229  ? 160.678 247.392 226.527 1.00 95.94  ? 210  ILE A CG2 1 
ATOM   18388 C CD1 . ILE F  2 229  ? 157.487 245.867 224.930 1.00 95.94  ? 210  ILE A CD1 1 
ATOM   18389 N N   . ASN F  2 230  ? 156.785 248.892 226.087 1.00 100.68 ? 211  ASN A N   1 
ATOM   18390 C CA  . ASN F  2 230  ? 155.855 249.290 227.172 1.00 100.68 ? 211  ASN A CA  1 
ATOM   18391 C C   . ASN F  2 230  ? 155.578 248.051 228.027 1.00 100.68 ? 211  ASN A C   1 
ATOM   18392 O O   . ASN F  2 230  ? 154.892 247.125 227.551 1.00 100.68 ? 211  ASN A O   1 
ATOM   18393 C CB  . ASN F  2 230  ? 154.564 249.886 226.609 1.00 100.68 ? 211  ASN A CB  1 
ATOM   18394 C CG  . ASN F  2 230  ? 153.962 249.058 225.491 1.00 100.68 ? 211  ASN A CG  1 
ATOM   18395 O OD1 . ASN F  2 230  ? 154.588 248.131 224.978 1.00 100.68 ? 211  ASN A OD1 1 
ATOM   18396 N ND2 . ASN F  2 230  ? 152.741 249.386 225.104 1.00 100.68 ? 211  ASN A ND2 1 
ATOM   18397 N N   . LEU F  2 231  ? 156.126 248.017 229.240 1.00 101.08 ? 212  LEU A N   1 
ATOM   18398 C CA  . LEU F  2 231  ? 155.821 246.881 230.147 1.00 101.08 ? 212  LEU A CA  1 
ATOM   18399 C C   . LEU F  2 231  ? 155.914 247.358 231.597 1.00 101.08 ? 212  LEU A C   1 
ATOM   18400 O O   . LEU F  2 231  ? 156.745 248.236 231.883 1.00 101.08 ? 212  LEU A O   1 
ATOM   18401 C CB  . LEU F  2 231  ? 156.790 245.733 229.857 1.00 101.08 ? 212  LEU A CB  1 
ATOM   18402 C CG  . LEU F  2 231  ? 156.513 244.424 230.597 1.00 101.08 ? 212  LEU A CG  1 
ATOM   18403 C CD1 . LEU F  2 231  ? 155.050 244.026 230.479 1.00 101.08 ? 212  LEU A CD1 1 
ATOM   18404 C CD2 . LEU F  2 231  ? 157.412 243.310 230.084 1.00 101.08 ? 212  LEU A CD2 1 
ATOM   18405 N N   . VAL F  2 232  ? 155.071 246.800 232.462 1.00 101.00 ? 213  VAL A N   1 
ATOM   18406 C CA  . VAL F  2 232  ? 155.080 247.208 233.897 1.00 101.00 ? 213  VAL A CA  1 
ATOM   18407 C C   . VAL F  2 232  ? 156.398 246.785 234.550 1.00 101.00 ? 213  VAL A C   1 
ATOM   18408 O O   . VAL F  2 232  ? 157.004 247.609 235.264 1.00 101.00 ? 213  VAL A O   1 
ATOM   18409 C CB  . VAL F  2 232  ? 153.883 246.583 234.635 1.00 101.00 ? 213  VAL A CB  1 
ATOM   18410 C CG1 . VAL F  2 232  ? 153.799 247.062 236.075 1.00 101.00 ? 213  VAL A CG1 1 
ATOM   18411 C CG2 . VAL F  2 232  ? 152.581 246.846 233.897 1.00 101.00 ? 213  VAL A CG2 1 
ATOM   18412 N N   . ARG F  2 233  ? 156.829 245.550 234.300 1.00 99.65  ? 214  ARG A N   1 
ATOM   18413 C CA  . ARG F  2 233  ? 158.057 245.050 234.964 1.00 99.65  ? 214  ARG A CA  1 
ATOM   18414 C C   . ARG F  2 233  ? 158.583 243.821 234.228 1.00 99.65  ? 214  ARG A C   1 
ATOM   18415 O O   . ARG F  2 233  ? 157.865 243.314 233.338 1.00 99.65  ? 214  ARG A O   1 
ATOM   18416 C CB  . ARG F  2 233  ? 157.776 244.674 236.422 1.00 99.65  ? 214  ARG A CB  1 
ATOM   18417 C CG  . ARG F  2 233  ? 156.965 243.397 236.589 1.00 99.65  ? 214  ARG A CG  1 
ATOM   18418 C CD  . ARG F  2 233  ? 156.013 243.506 237.764 1.00 99.65  ? 214  ARG A CD  1 
ATOM   18419 N NE  . ARG F  2 233  ? 156.687 243.745 239.033 1.00 99.65  ? 214  ARG A NE  1 
ATOM   18420 C CZ  . ARG F  2 233  ? 156.824 242.844 240.002 1.00 99.65  ? 214  ARG A CZ  1 
ATOM   18421 N NH1 . ARG F  2 233  ? 156.334 241.625 239.851 1.00 99.65  ? 214  ARG A NH1 1 
ATOM   18422 N NH2 . ARG F  2 233  ? 157.453 243.166 241.117 1.00 99.65  ? 214  ARG A NH2 1 
ATOM   18423 N N   . ASP F  2 234  ? 159.830 243.440 234.503 1.00 93.77  ? 215  ASP A N   1 
ATOM   18424 C CA  . ASP F  2 234  ? 160.404 242.187 233.938 1.00 93.77  ? 215  ASP A CA  1 
ATOM   18425 C C   . ASP F  2 234  ? 160.819 242.371 232.477 1.00 93.77  ? 215  ASP A C   1 
ATOM   18426 O O   . ASP F  2 234  ? 160.334 243.307 231.824 1.00 93.77  ? 215  ASP A O   1 
ATOM   18427 C CB  . ASP F  2 234  ? 159.495 240.981 234.166 1.00 93.77  ? 215  ASP A CB  1 
ATOM   18428 C CG  . ASP F  2 234  ? 159.362 240.625 235.637 1.00 93.77  ? 215  ASP A CG  1 
ATOM   18429 O OD1 . ASP F  2 234  ? 160.046 241.264 236.467 1.00 93.77  ? 215  ASP A OD1 1 
ATOM   18430 O OD2 . ASP F  2 234  ? 158.593 239.696 235.942 1.00 93.77  ? 215  ASP A OD2 1 
ATOM   18431 N N   . LEU F  2 235  ? 161.644 241.455 231.973 1.00 83.36  ? 216  LEU A N   1 
ATOM   18432 C CA  . LEU F  2 235  ? 162.126 241.574 230.575 1.00 83.36  ? 216  LEU A CA  1 
ATOM   18433 C C   . LEU F  2 235  ? 160.983 241.288 229.608 1.00 83.36  ? 216  LEU A C   1 
ATOM   18434 O O   . LEU F  2 235  ? 160.110 240.462 229.925 1.00 83.36  ? 216  LEU A O   1 
ATOM   18435 C CB  . LEU F  2 235  ? 163.273 240.588 230.337 1.00 83.36  ? 216  LEU A CB  1 
ATOM   18436 C CG  . LEU F  2 235  ? 164.587 240.895 231.054 1.00 83.36  ? 216  LEU A CG  1 
ATOM   18437 C CD1 . LEU F  2 235  ? 164.810 242.395 231.173 1.00 83.36  ? 216  LEU A CD1 1 
ATOM   18438 C CD2 . LEU F  2 235  ? 164.642 240.234 232.423 1.00 83.36  ? 216  LEU A CD2 1 
ATOM   18439 N N   . PRO F  2 236  ? 160.943 241.932 228.429 1.00 81.97  ? 217  PRO A N   1 
ATOM   18440 C CA  . PRO F  2 236  ? 159.939 241.586 227.428 1.00 81.97  ? 217  PRO A CA  1 
ATOM   18441 C C   . PRO F  2 236  ? 160.259 240.240 226.759 1.00 81.97  ? 217  PRO A C   1 
ATOM   18442 O O   . PRO F  2 236  ? 161.419 239.818 226.763 1.00 81.97  ? 217  PRO A O   1 
ATOM   18443 C CB  . PRO F  2 236  ? 160.039 242.720 226.400 1.00 81.97  ? 217  PRO A CB  1 
ATOM   18444 C CG  . PRO F  2 236  ? 160.876 243.792 227.082 1.00 81.97  ? 217  PRO A CG  1 
ATOM   18445 C CD  . PRO F  2 236  ? 161.799 243.044 228.024 1.00 81.97  ? 217  PRO A CD  1 
ATOM   18446 N N   . GLN F  2 237  ? 159.232 239.572 226.229 1.00 83.11  ? 218  GLN A N   1 
ATOM   18447 C CA  . GLN F  2 237  ? 159.470 238.307 225.479 1.00 83.11  ? 218  GLN A CA  1 
ATOM   18448 C C   . GLN F  2 237  ? 159.792 238.674 224.025 1.00 83.11  ? 218  GLN A C   1 
ATOM   18449 O O   . GLN F  2 237  ? 158.952 238.442 223.133 1.00 83.11  ? 218  GLN A O   1 
ATOM   18450 C CB  . GLN F  2 237  ? 158.281 237.356 225.634 1.00 83.11  ? 218  GLN A CB  1 
ATOM   18451 C CG  . GLN F  2 237  ? 158.479 236.001 224.967 1.00 83.11  ? 218  GLN A CG  1 
ATOM   18452 C CD  . GLN F  2 237  ? 159.726 235.288 225.429 1.00 83.11  ? 218  GLN A CD  1 
ATOM   18453 O OE1 . GLN F  2 237  ? 160.794 235.397 224.830 1.00 83.11  ? 218  GLN A OE1 1 
ATOM   18454 N NE2 . GLN F  2 237  ? 159.586 234.521 226.496 1.00 83.11  ? 218  GLN A NE2 1 
ATOM   18455 N N   . GLY F  2 238  ? 160.952 239.297 223.810 1.00 75.15  ? 219  GLY A N   1 
ATOM   18456 C CA  . GLY F  2 238  ? 161.365 239.666 222.445 1.00 75.15  ? 219  GLY A CA  1 
ATOM   18457 C C   . GLY F  2 238  ? 162.834 239.360 222.227 1.00 75.15  ? 219  GLY A C   1 
ATOM   18458 O O   . GLY F  2 238  ? 163.638 239.647 223.142 1.00 75.15  ? 219  GLY A O   1 
ATOM   18459 N N   . PHE F  2 239  ? 163.179 238.830 221.053 1.00 62.07  ? 220  PHE A N   1 
ATOM   18460 C CA  . PHE F  2 239  ? 164.589 238.439 220.803 1.00 62.07  ? 220  PHE A CA  1 
ATOM   18461 C C   . PHE F  2 239  ? 165.351 239.633 220.228 1.00 62.07  ? 220  PHE A C   1 
ATOM   18462 O O   . PHE F  2 239  ? 164.896 240.223 219.226 1.00 62.07  ? 220  PHE A O   1 
ATOM   18463 C CB  . PHE F  2 239  ? 164.676 237.247 219.849 1.00 62.07  ? 220  PHE A CB  1 
ATOM   18464 C CG  . PHE F  2 239  ? 166.074 236.707 219.687 1.00 62.07  ? 220  PHE A CG  1 
ATOM   18465 C CD1 . PHE F  2 239  ? 166.778 236.279 220.797 1.00 62.07  ? 220  PHE A CD1 1 
ATOM   18466 C CD2 . PHE F  2 239  ? 166.691 236.645 218.447 1.00 62.07  ? 220  PHE A CD2 1 
ATOM   18467 C CE1 . PHE F  2 239  ? 168.065 235.784 220.672 1.00 62.07  ? 220  PHE A CE1 1 
ATOM   18468 C CE2 . PHE F  2 239  ? 167.977 236.145 218.324 1.00 62.07  ? 220  PHE A CE2 1 
ATOM   18469 C CZ  . PHE F  2 239  ? 168.665 235.727 219.439 1.00 62.07  ? 220  PHE A CZ  1 
ATOM   18470 N N   . SER F  2 240  ? 166.458 239.996 220.874 1.00 65.49  ? 221  SER A N   1 
ATOM   18471 C CA  . SER F  2 240  ? 167.304 241.090 220.336 1.00 65.49  ? 221  SER A CA  1 
ATOM   18472 C C   . SER F  2 240  ? 168.774 240.693 220.459 1.00 65.49  ? 221  SER A C   1 
ATOM   18473 O O   . SER F  2 240  ? 169.206 240.391 221.586 1.00 65.49  ? 221  SER A O   1 
ATOM   18474 C CB  . SER F  2 240  ? 167.010 242.379 221.045 1.00 65.49  ? 221  SER A CB  1 
ATOM   18475 O OG  . SER F  2 240  ? 165.608 242.596 221.110 1.00 65.49  ? 221  SER A OG  1 
ATOM   18476 N N   . ALA F  2 241  ? 169.510 240.724 219.349 1.00 59.54  ? 222  ALA A N   1 
ATOM   18477 C CA  . ALA F  2 241  ? 170.960 240.426 219.398 1.00 59.54  ? 222  ALA A CA  1 
ATOM   18478 C C   . ALA F  2 241  ? 171.712 241.701 219.786 1.00 59.54  ? 222  ALA A C   1 
ATOM   18479 O O   . ALA F  2 241  ? 171.430 242.766 219.190 1.00 59.54  ? 222  ALA A O   1 
ATOM   18480 C CB  . ALA F  2 241  ? 171.429 239.879 218.076 1.00 59.54  ? 222  ALA A CB  1 
ATOM   18481 N N   . LEU F  2 242  ? 172.651 241.592 220.726 1.00 60.18  ? 223  LEU A N   1 
ATOM   18482 C CA  . LEU F  2 242  ? 173.342 242.809 221.222 1.00 60.18  ? 223  LEU A CA  1 
ATOM   18483 C C   . LEU F  2 242  ? 174.579 243.082 220.368 1.00 60.18  ? 223  LEU A C   1 
ATOM   18484 O O   . LEU F  2 242  ? 175.528 242.266 220.388 1.00 60.18  ? 223  LEU A O   1 
ATOM   18485 C CB  . LEU F  2 242  ? 173.705 242.618 222.697 1.00 60.18  ? 223  LEU A CB  1 
ATOM   18486 C CG  . LEU F  2 242  ? 172.600 242.977 223.691 1.00 60.18  ? 223  LEU A CG  1 
ATOM   18487 C CD1 . LEU F  2 242  ? 171.617 241.829 223.878 1.00 60.18  ? 223  LEU A CD1 1 
ATOM   18488 C CD2 . LEU F  2 242  ? 173.196 243.377 225.026 1.00 60.18  ? 223  LEU A CD2 1 
ATOM   18489 N N   . GLU F  2 243  ? 174.566 244.216 219.667 1.00 59.56  ? 224  GLU A N   1 
ATOM   18490 C CA  . GLU F  2 243  ? 175.719 244.584 218.807 1.00 59.56  ? 224  GLU A CA  1 
ATOM   18491 C C   . GLU F  2 243  ? 176.863 245.076 219.693 1.00 59.56  ? 224  GLU A C   1 
ATOM   18492 O O   . GLU F  2 243  ? 176.630 245.960 220.541 1.00 59.56  ? 224  GLU A O   1 
ATOM   18493 C CB  . GLU F  2 243  ? 175.323 245.681 217.818 1.00 59.56  ? 224  GLU A CB  1 
ATOM   18494 C CG  . GLU F  2 243  ? 174.106 245.342 216.979 1.00 59.56  ? 224  GLU A CG  1 
ATOM   18495 C CD  . GLU F  2 243  ? 172.983 246.360 217.059 1.00 59.56  ? 224  GLU A CD  1 
ATOM   18496 O OE1 . GLU F  2 243  ? 173.168 247.398 217.726 1.00 59.56  ? 224  GLU A OE1 1 
ATOM   18497 O OE2 . GLU F  2 243  ? 171.926 246.109 216.456 1.00 59.56  ? 224  GLU A OE2 1 
ATOM   18498 N N   . PRO F  2 244  ? 178.091 244.547 219.538 1.00 61.90  ? 225  PRO A N   1 
ATOM   18499 C CA  . PRO F  2 244  ? 179.223 245.073 220.295 1.00 61.90  ? 225  PRO A CA  1 
ATOM   18500 C C   . PRO F  2 244  ? 179.353 246.590 220.081 1.00 61.90  ? 225  PRO A C   1 
ATOM   18501 O O   . PRO F  2 244  ? 179.415 247.040 218.939 1.00 61.90  ? 225  PRO A O   1 
ATOM   18502 C CB  . PRO F  2 244  ? 180.440 244.352 219.684 1.00 61.90  ? 225  PRO A CB  1 
ATOM   18503 C CG  . PRO F  2 244  ? 179.890 243.283 218.737 1.00 61.90  ? 225  PRO A CG  1 
ATOM   18504 C CD  . PRO F  2 244  ? 178.379 243.310 218.823 1.00 61.90  ? 225  PRO A CD  1 
ATOM   18505 N N   . LEU F  2 245  ? 179.433 247.342 221.182 1.00 66.50  ? 226  LEU A N   1 
ATOM   18506 C CA  . LEU F  2 245  ? 179.505 248.824 221.069 1.00 66.50  ? 226  LEU A CA  1 
ATOM   18507 C C   . LEU F  2 245  ? 180.848 249.353 221.587 1.00 66.50  ? 226  LEU A C   1 
ATOM   18508 O O   . LEU F  2 245  ? 181.283 250.411 221.097 1.00 66.50  ? 226  LEU A O   1 
ATOM   18509 C CB  . LEU F  2 245  ? 178.320 249.425 221.823 1.00 66.50  ? 226  LEU A CB  1 
ATOM   18510 C CG  . LEU F  2 245  ? 178.286 250.949 221.880 1.00 66.50  ? 226  LEU A CG  1 
ATOM   18511 C CD1 . LEU F  2 245  ? 176.939 251.477 221.413 1.00 66.50  ? 226  LEU A CD1 1 
ATOM   18512 C CD2 . LEU F  2 245  ? 178.590 251.435 223.286 1.00 66.50  ? 226  LEU A CD2 1 
ATOM   18513 N N   . VAL F  2 246  ? 181.480 248.668 222.548 1.00 75.60  ? 227  VAL A N   1 
ATOM   18514 C CA  . VAL F  2 246  ? 182.844 249.096 222.981 1.00 75.60  ? 227  VAL A CA  1 
ATOM   18515 C C   . VAL F  2 246  ? 183.755 247.883 223.162 1.00 75.60  ? 227  VAL A C   1 
ATOM   18516 O O   . VAL F  2 246  ? 183.299 246.868 223.725 1.00 75.60  ? 227  VAL A O   1 
ATOM   18517 C CB  . VAL F  2 246  ? 182.836 249.960 224.256 1.00 75.60  ? 227  VAL A CB  1 
ATOM   18518 C CG1 . VAL F  2 246  ? 184.177 250.640 224.474 1.00 75.60  ? 227  VAL A CG1 1 
ATOM   18519 C CG2 . VAL F  2 246  ? 181.724 250.993 224.242 1.00 75.60  ? 227  VAL A CG2 1 
ATOM   18520 N N   . ASP F  2 247  ? 184.993 247.985 222.683 1.00 92.15  ? 228  ASP A N   1 
ATOM   18521 C CA  . ASP F  2 247  ? 185.985 246.907 222.936 1.00 92.15  ? 228  ASP A CA  1 
ATOM   18522 C C   . ASP F  2 247  ? 187.267 247.599 223.398 1.00 92.15  ? 228  ASP A C   1 
ATOM   18523 O O   . ASP F  2 247  ? 187.883 248.305 222.578 1.00 92.15  ? 228  ASP A O   1 
ATOM   18524 C CB  . ASP F  2 247  ? 186.212 246.047 221.694 1.00 92.15  ? 228  ASP A CB  1 
ATOM   18525 C CG  . ASP F  2 247  ? 186.976 244.766 221.982 1.00 92.15  ? 228  ASP A CG  1 
ATOM   18526 O OD1 . ASP F  2 247  ? 188.146 244.855 222.397 1.00 92.15  ? 228  ASP A OD1 1 
ATOM   18527 O OD2 . ASP F  2 247  ? 186.388 243.687 221.792 1.00 92.15  ? 228  ASP A OD2 1 
ATOM   18528 N N   . LEU F  2 248  ? 187.668 247.390 224.649 1.00 92.72  ? 229  LEU A N   1 
ATOM   18529 C CA  . LEU F  2 248  ? 188.845 248.139 225.158 1.00 92.72  ? 229  LEU A CA  1 
ATOM   18530 C C   . LEU F  2 248  ? 189.891 247.175 225.713 1.00 92.72  ? 229  LEU A C   1 
ATOM   18531 O O   . LEU F  2 248  ? 189.526 246.274 226.485 1.00 92.72  ? 229  LEU A O   1 
ATOM   18532 C CB  . LEU F  2 248  ? 188.387 249.124 226.236 1.00 92.72  ? 229  LEU A CB  1 
ATOM   18533 C CG  . LEU F  2 248  ? 187.458 250.237 225.757 1.00 92.72  ? 229  LEU A CG  1 
ATOM   18534 C CD1 . LEU F  2 248  ? 186.902 251.015 226.936 1.00 92.72  ? 229  LEU A CD1 1 
ATOM   18535 C CD2 . LEU F  2 248  ? 188.173 251.171 224.793 1.00 92.72  ? 229  LEU A CD2 1 
ATOM   18536 N N   . PRO F  2 249  ? 191.188 247.367 225.400 1.00 96.27  ? 230  PRO A N   1 
ATOM   18537 C CA  . PRO F  2 249  ? 192.240 246.520 225.971 1.00 96.27  ? 230  PRO A CA  1 
ATOM   18538 C C   . PRO F  2 249  ? 192.609 246.994 227.387 1.00 96.27  ? 230  PRO A C   1 
ATOM   18539 O O   . PRO F  2 249  ? 193.624 247.639 227.576 1.00 96.27  ? 230  PRO A O   1 
ATOM   18540 C CB  . PRO F  2 249  ? 193.378 246.709 224.959 1.00 96.27  ? 230  PRO A CB  1 
ATOM   18541 C CG  . PRO F  2 249  ? 193.186 248.118 224.433 1.00 96.27  ? 230  PRO A CG  1 
ATOM   18542 C CD  . PRO F  2 249  ? 191.692 248.364 224.454 1.00 96.27  ? 230  PRO A CD  1 
ATOM   18543 N N   . ILE F  2 250  ? 191.748 246.682 228.356 1.00 97.02  ? 231  ILE A N   1 
ATOM   18544 C CA  . ILE F  2 250  ? 191.978 247.134 229.756 1.00 97.02  ? 231  ILE A CA  1 
ATOM   18545 C C   . ILE F  2 250  ? 193.162 246.407 230.400 1.00 97.02  ? 231  ILE A C   1 
ATOM   18546 O O   . ILE F  2 250  ? 194.106 247.094 230.828 1.00 97.02  ? 231  ILE A O   1 
ATOM   18547 C CB  . ILE F  2 250  ? 190.683 246.872 230.539 1.00 97.02  ? 231  ILE A CB  1 
ATOM   18548 C CG1 . ILE F  2 250  ? 189.507 247.625 229.913 1.00 97.02  ? 231  ILE A CG1 1 
ATOM   18549 C CG2 . ILE F  2 250  ? 190.859 247.209 232.005 1.00 97.02  ? 231  ILE A CG2 1 
ATOM   18550 C CD1 . ILE F  2 250  ? 189.817 249.066 229.608 1.00 97.02  ? 231  ILE A CD1 1 
ATOM   18551 N N   . GLY F  2 251  ? 193.180 245.077 230.335 1.00 101.77 ? 232  GLY A N   1 
ATOM   18552 C CA  . GLY F  2 251  ? 194.325 244.303 230.856 1.00 101.77 ? 232  GLY A CA  1 
ATOM   18553 C C   . GLY F  2 251  ? 194.229 243.900 232.323 1.00 101.77 ? 232  GLY A C   1 
ATOM   18554 O O   . GLY F  2 251  ? 195.170 243.230 232.790 1.00 101.77 ? 232  GLY A O   1 
ATOM   18555 N N   . ILE F  2 252  ? 193.159 244.272 233.037 1.00 104.74 ? 233  ILE A N   1 
ATOM   18556 C CA  . ILE F  2 252  ? 193.120 243.952 234.497 1.00 104.74 ? 233  ILE A CA  1 
ATOM   18557 C C   . ILE F  2 252  ? 191.949 243.014 234.784 1.00 104.74 ? 233  ILE A C   1 
ATOM   18558 O O   . ILE F  2 252  ? 190.930 243.099 234.084 1.00 104.74 ? 233  ILE A O   1 
ATOM   18559 C CB  . ILE F  2 252  ? 193.073 245.200 235.398 1.00 104.74 ? 233  ILE A CB  1 
ATOM   18560 C CG1 . ILE F  2 252  ? 193.290 244.808 236.862 1.00 104.74 ? 233  ILE A CG1 1 
ATOM   18561 C CG2 . ILE F  2 252  ? 191.764 245.945 235.210 1.00 104.74 ? 233  ILE A CG2 1 
ATOM   18562 C CD1 . ILE F  2 252  ? 193.760 245.927 237.749 1.00 104.74 ? 233  ILE A CD1 1 
ATOM   18563 N N   . ASN F  2 253  ? 192.115 242.140 235.774 1.00 101.46 ? 234  ASN A N   1 
ATOM   18564 C CA  . ASN F  2 253  ? 191.051 241.160 236.105 1.00 101.46 ? 234  ASN A CA  1 
ATOM   18565 C C   . ASN F  2 253  ? 189.818 241.872 236.663 1.00 101.46 ? 234  ASN A C   1 
ATOM   18566 O O   . ASN F  2 253  ? 189.973 242.943 237.292 1.00 101.46 ? 234  ASN A O   1 
ATOM   18567 C CB  . ASN F  2 253  ? 191.501 240.143 237.156 1.00 101.46 ? 234  ASN A CB  1 
ATOM   18568 C CG  . ASN F  2 253  ? 192.688 239.311 236.727 1.00 101.46 ? 234  ASN A CG  1 
ATOM   18569 O OD1 . ASN F  2 253  ? 193.108 239.363 235.574 1.00 101.46 ? 234  ASN A OD1 1 
ATOM   18570 N ND2 . ASN F  2 253  ? 193.230 238.542 237.656 1.00 101.46 ? 234  ASN A ND2 1 
ATOM   18571 N N   . ILE F  2 254  ? 188.633 241.320 236.402 1.00 93.50  ? 235  ILE A N   1 
ATOM   18572 C CA  . ILE F  2 254  ? 187.394 241.880 237.014 1.00 93.50  ? 235  ILE A CA  1 
ATOM   18573 C C   . ILE F  2 254  ? 186.726 240.740 237.783 1.00 93.50  ? 235  ILE A C   1 
ATOM   18574 O O   . ILE F  2 254  ? 186.297 239.756 237.150 1.00 93.50  ? 235  ILE A O   1 
ATOM   18575 C CB  . ILE F  2 254  ? 186.463 242.449 235.931 1.00 93.50  ? 235  ILE A CB  1 
ATOM   18576 C CG1 . ILE F  2 254  ? 187.162 243.549 235.131 1.00 93.50  ? 235  ILE A CG1 1 
ATOM   18577 C CG2 . ILE F  2 254  ? 185.167 242.939 236.547 1.00 93.50  ? 235  ILE A CG2 1 
ATOM   18578 C CD1 . ILE F  2 254  ? 187.642 244.695 235.982 1.00 93.50  ? 235  ILE A CD1 1 
ATOM   18579 N N   . THR F  2 255  ? 186.645 240.875 239.103 1.00 90.06  ? 236  THR A N   1 
ATOM   18580 C CA  . THR F  2 255  ? 186.003 239.821 239.930 1.00 90.06  ? 236  THR A CA  1 
ATOM   18581 C C   . THR F  2 255  ? 184.755 240.368 240.626 1.00 90.06  ? 236  THR A C   1 
ATOM   18582 O O   . THR F  2 255  ? 183.944 239.554 241.098 1.00 90.06  ? 236  THR A O   1 
ATOM   18583 C CB  . THR F  2 255  ? 186.997 239.253 240.946 1.00 90.06  ? 236  THR A CB  1 
ATOM   18584 O OG1 . THR F  2 255  ? 187.327 240.296 241.861 1.00 90.06  ? 236  THR A OG1 1 
ATOM   18585 C CG2 . THR F  2 255  ? 188.258 238.745 240.284 1.00 90.06  ? 236  THR A CG2 1 
ATOM   18586 N N   . ARG F  2 256  ? 184.624 241.692 240.699 1.00 88.28  ? 237  ARG A N   1 
ATOM   18587 C CA  . ARG F  2 256  ? 183.446 242.309 241.352 1.00 88.28  ? 237  ARG A CA  1 
ATOM   18588 C C   . ARG F  2 256  ? 182.832 243.347 240.416 1.00 88.28  ? 237  ARG A C   1 
ATOM   18589 O O   . ARG F  2 256  ? 183.584 244.012 239.680 1.00 88.28  ? 237  ARG A O   1 
ATOM   18590 C CB  . ARG F  2 256  ? 183.831 242.949 242.686 1.00 88.28  ? 237  ARG A CB  1 
ATOM   18591 C CG  . ARG F  2 256  ? 184.571 242.008 243.625 1.00 88.28  ? 237  ARG A CG  1 
ATOM   18592 C CD  . ARG F  2 256  ? 183.991 242.091 245.021 1.00 88.28  ? 237  ARG A CD  1 
ATOM   18593 N NE  . ARG F  2 256  ? 182.609 241.633 245.025 1.00 88.28  ? 237  ARG A NE  1 
ATOM   18594 C CZ  . ARG F  2 256  ? 181.724 241.908 245.975 1.00 88.28  ? 237  ARG A CZ  1 
ATOM   18595 N NH1 . ARG F  2 256  ? 182.062 242.675 246.997 1.00 88.28  ? 237  ARG A NH1 1 
ATOM   18596 N NH2 . ARG F  2 256  ? 180.490 241.449 245.879 1.00 88.28  ? 237  ARG A NH2 1 
ATOM   18597 N N   . PHE F  2 257  ? 181.507 243.456 240.445 1.00 87.76  ? 238  PHE A N   1 
ATOM   18598 C CA  . PHE F  2 257  ? 180.804 244.439 239.586 1.00 87.76  ? 238  PHE A CA  1 
ATOM   18599 C C   . PHE F  2 257  ? 179.838 245.262 240.438 1.00 87.76  ? 238  PHE A C   1 
ATOM   18600 O O   . PHE F  2 257  ? 179.115 244.687 241.270 1.00 87.76  ? 238  PHE A O   1 
ATOM   18601 C CB  . PHE F  2 257  ? 180.058 243.727 238.459 1.00 87.76  ? 238  PHE A CB  1 
ATOM   18602 C CG  . PHE F  2 257  ? 178.807 244.433 238.004 1.00 87.76  ? 238  PHE A CG  1 
ATOM   18603 C CD1 . PHE F  2 257  ? 178.879 245.618 237.291 1.00 87.76  ? 238  PHE A CD1 1 
ATOM   18604 C CD2 . PHE F  2 257  ? 177.555 243.911 238.288 1.00 87.76  ? 238  PHE A CD2 1 
ATOM   18605 C CE1 . PHE F  2 257  ? 177.728 246.267 236.874 1.00 87.76  ? 238  PHE A CE1 1 
ATOM   18606 C CE2 . PHE F  2 257  ? 176.405 244.561 237.871 1.00 87.76  ? 238  PHE A CE2 1 
ATOM   18607 C CZ  . PHE F  2 257  ? 176.493 245.737 237.164 1.00 87.76  ? 238  PHE A CZ  1 
ATOM   18608 N N   . GLN F  2 258  ? 179.842 246.579 240.242 1.00 90.69  ? 239  GLN A N   1 
ATOM   18609 C CA  . GLN F  2 258  ? 178.880 247.448 240.967 1.00 90.69  ? 239  GLN A CA  1 
ATOM   18610 C C   . GLN F  2 258  ? 178.262 248.443 239.984 1.00 90.69  ? 239  GLN A C   1 
ATOM   18611 O O   . GLN F  2 258  ? 179.010 249.040 239.208 1.00 90.69  ? 239  GLN A O   1 
ATOM   18612 C CB  . GLN F  2 258  ? 179.574 248.171 242.118 1.00 90.69  ? 239  GLN A CB  1 
ATOM   18613 C CG  . GLN F  2 258  ? 178.837 249.411 242.605 1.00 90.69  ? 239  GLN A CG  1 
ATOM   18614 C CD  . GLN F  2 258  ? 177.725 249.106 243.581 1.00 90.69  ? 239  GLN A CD  1 
ATOM   18615 O OE1 . GLN F  2 258  ? 177.405 247.953 243.848 1.00 90.69  ? 239  GLN A OE1 1 
ATOM   18616 N NE2 . GLN F  2 258  ? 177.113 250.149 244.116 1.00 90.69  ? 239  GLN A NE2 1 
ATOM   18617 N N   . THR F  2 259  ? 176.943 248.613 240.032 1.00 95.90  ? 240  THR A N   1 
ATOM   18618 C CA  . THR F  2 259  ? 176.269 249.592 239.142 1.00 95.90  ? 240  THR A CA  1 
ATOM   18619 C C   . THR F  2 259  ? 176.217 250.975 239.795 1.00 95.90  ? 240  THR A C   1 
ATOM   18620 O O   . THR F  2 259  ? 176.194 251.058 241.036 1.00 95.90  ? 240  THR A O   1 
ATOM   18621 C CB  . THR F  2 259  ? 174.860 249.117 238.788 1.00 95.90  ? 240  THR A CB  1 
ATOM   18622 O OG1 . THR F  2 259  ? 174.202 250.168 238.084 1.00 95.90  ? 240  THR A OG1 1 
ATOM   18623 C CG2 . THR F  2 259  ? 174.067 248.750 240.020 1.00 95.90  ? 240  THR A CG2 1 
ATOM   18624 N N   . LEU F  2 260  ? 176.162 252.022 238.977 1.00 101.23 ? 241  LEU A N   1 
ATOM   18625 C CA  . LEU F  2 260  ? 176.068 253.409 239.501 1.00 101.23 ? 241  LEU A CA  1 
ATOM   18626 C C   . LEU F  2 260  ? 174.659 253.943 239.250 1.00 101.23 ? 241  LEU A C   1 
ATOM   18627 O O   . LEU F  2 260  ? 174.180 253.845 238.101 1.00 101.23 ? 241  LEU A O   1 
ATOM   18628 C CB  . LEU F  2 260  ? 177.103 254.286 238.799 1.00 101.23 ? 241  LEU A CB  1 
ATOM   18629 C CG  . LEU F  2 260  ? 178.542 254.039 239.233 1.00 101.23 ? 241  LEU A CG  1 
ATOM   18630 C CD1 . LEU F  2 260  ? 179.516 254.763 238.317 1.00 101.23 ? 241  LEU A CD1 1 
ATOM   18631 C CD2 . LEU F  2 260  ? 178.720 254.467 240.679 1.00 101.23 ? 241  LEU A CD2 1 
ATOM   18632 N N   . LEU F  2 261  ? 174.036 254.508 240.285 1.00 109.51 ? 242  LEU A N   1 
ATOM   18633 C CA  . LEU F  2 261  ? 172.636 254.981 240.145 1.00 109.51 ? 242  LEU A CA  1 
ATOM   18634 C C   . LEU F  2 261  ? 172.567 256.505 240.271 1.00 109.51 ? 242  LEU A C   1 
ATOM   18635 O O   . LEU F  2 261  ? 173.450 257.106 240.930 1.00 109.51 ? 242  LEU A O   1 
ATOM   18636 C CB  . LEU F  2 261  ? 171.742 254.289 241.182 1.00 109.51 ? 242  LEU A CB  1 
ATOM   18637 C CG  . LEU F  2 261  ? 171.631 254.946 242.559 1.00 109.51 ? 242  LEU A CG  1 
ATOM   18638 C CD1 . LEU F  2 261  ? 170.424 254.404 243.309 1.00 109.51 ? 242  LEU A CD1 1 
ATOM   18639 C CD2 . LEU F  2 261  ? 172.894 254.747 243.384 1.00 109.51 ? 242  LEU A CD2 1 
ATOM   18640 N N   . ALA F  2 262  ? 171.564 257.107 239.639 1.00 113.90 ? 243  ALA A N   1 
ATOM   18641 C CA  . ALA F  2 262  ? 171.377 258.570 239.708 1.00 113.90 ? 243  ALA A CA  1 
ATOM   18642 C C   . ALA F  2 262  ? 170.409 258.842 240.860 1.00 113.90 ? 243  ALA A C   1 
ATOM   18643 O O   . ALA F  2 262  ? 169.209 258.500 240.735 1.00 113.90 ? 243  ALA A O   1 
ATOM   18644 C CB  . ALA F  2 262  ? 170.838 259.082 238.390 1.00 113.90 ? 243  ALA A CB  1 
ATOM   18645 N N   . LEU F  2 263  ? 170.912 259.444 241.937 1.00 118.83 ? 244  LEU A N   1 
ATOM   18646 C CA  . LEU F  2 263  ? 170.057 259.679 243.125 1.00 118.83 ? 244  LEU A CA  1 
ATOM   18647 C C   . LEU F  2 263  ? 169.253 260.957 242.910 1.00 118.83 ? 244  LEU A C   1 
ATOM   18648 O O   . LEU F  2 263  ? 169.862 262.021 242.659 1.00 118.83 ? 244  LEU A O   1 
ATOM   18649 C CB  . LEU F  2 263  ? 170.930 259.776 244.379 1.00 118.83 ? 244  LEU A CB  1 
ATOM   18650 C CG  . LEU F  2 263  ? 171.266 258.441 245.038 1.00 118.83 ? 244  LEU A CG  1 
ATOM   18651 C CD1 . LEU F  2 263  ? 171.954 258.668 246.374 1.00 118.83 ? 244  LEU A CD1 1 
ATOM   18652 C CD2 . LEU F  2 263  ? 170.010 257.605 245.225 1.00 118.83 ? 244  LEU A CD2 1 
ATOM   18653 N N   . HIS F  2 264  ? 167.934 260.850 243.054 1.00 119.77 ? 245  HIS A N   1 
ATOM   18654 C CA  . HIS F  2 264  ? 167.061 262.037 242.892 1.00 119.77 ? 245  HIS A CA  1 
ATOM   18655 C C   . HIS F  2 264  ? 166.943 262.732 244.248 1.00 119.77 ? 245  HIS A C   1 
ATOM   18656 O O   . HIS F  2 264  ? 166.484 262.099 245.207 1.00 119.77 ? 245  HIS A O   1 
ATOM   18657 C CB  . HIS F  2 264  ? 165.698 261.612 242.334 1.00 119.77 ? 245  HIS A CB  1 
ATOM   18658 C CG  . HIS F  2 264  ? 165.747 261.180 240.905 1.00 119.77 ? 245  HIS A CG  1 
ATOM   18659 N ND1 . HIS F  2 264  ? 165.273 261.973 239.878 1.00 119.77 ? 245  HIS A ND1 1 
ATOM   18660 C CD2 . HIS F  2 264  ? 166.213 260.049 240.327 1.00 119.77 ? 245  HIS A CD2 1 
ATOM   18661 C CE1 . HIS F  2 264  ? 165.442 261.349 238.729 1.00 119.77 ? 245  HIS A CE1 1 
ATOM   18662 N NE2 . HIS F  2 264  ? 166.016 260.166 238.978 1.00 119.77 ? 245  HIS A NE2 1 
ATOM   18663 N N   . ARG F  2 265  ? 167.309 264.010 244.308 1.00 118.29 ? 246  ARG A N   1 
ATOM   18664 C CA  . ARG F  2 265  ? 167.170 264.761 245.584 1.00 118.29 ? 246  ARG A CA  1 
ATOM   18665 C C   . ARG F  2 265  ? 165.687 264.920 245.931 1.00 118.29 ? 246  ARG A C   1 
ATOM   18666 O O   . ARG F  2 265  ? 164.858 265.045 244.998 1.00 118.29 ? 246  ARG A O   1 
ATOM   18667 C CB  . ARG F  2 265  ? 167.860 266.123 245.504 1.00 118.29 ? 246  ARG A CB  1 
ATOM   18668 C CG  . ARG F  2 265  ? 167.201 267.109 244.550 1.00 118.29 ? 246  ARG A CG  1 
ATOM   18669 C CD  . ARG F  2 265  ? 166.427 268.160 245.316 1.00 118.29 ? 246  ARG A CD  1 
ATOM   18670 N NE  . ARG F  2 265  ? 166.428 269.451 244.642 1.00 118.29 ? 246  ARG A NE  1 
ATOM   18671 C CZ  . ARG F  2 265  ? 165.912 270.564 245.152 1.00 118.29 ? 246  ARG A CZ  1 
ATOM   18672 N NH1 . ARG F  2 265  ? 165.348 270.545 246.347 1.00 118.29 ? 246  ARG A NH1 1 
ATOM   18673 N NH2 . ARG F  2 265  ? 165.966 271.693 244.469 1.00 118.29 ? 246  ARG A NH2 1 
ATOM   18674 N N   . SER F  2 266  ? 165.346 264.866 247.223 1.00 118.60 ? 247  SER A N   1 
ATOM   18675 C CA  . SER F  2 266  ? 163.930 265.125 247.607 1.00 118.60 ? 247  SER A CA  1 
ATOM   18676 C C   . SER F  2 266  ? 163.635 266.626 247.469 1.00 118.60 ? 247  SER A C   1 
ATOM   18677 O O   . SER F  2 266  ? 164.003 267.379 248.397 1.00 118.60 ? 247  SER A O   1 
ATOM   18678 C CB  . SER F  2 266  ? 163.668 264.622 249.003 1.00 118.60 ? 247  SER A CB  1 
ATOM   18679 O OG  . SER F  2 266  ? 164.784 264.871 249.847 1.00 118.60 ? 247  SER A OG  1 
ATOM   18680 N N   . GLY F  2 276  ? 168.987 263.417 252.049 1.00 106.37 ? 257  GLY A N   1 
ATOM   18681 C CA  . GLY F  2 276  ? 167.766 262.605 251.866 1.00 106.37 ? 257  GLY A CA  1 
ATOM   18682 C C   . GLY F  2 276  ? 167.606 262.204 250.413 1.00 106.37 ? 257  GLY A C   1 
ATOM   18683 O O   . GLY F  2 276  ? 167.296 263.097 249.604 1.00 106.37 ? 257  GLY A O   1 
ATOM   18684 N N   . TRP F  2 277  ? 167.803 260.921 250.089 1.00 111.58 ? 258  TRP A N   1 
ATOM   18685 C CA  . TRP F  2 277  ? 167.795 260.503 248.664 1.00 111.58 ? 258  TRP A CA  1 
ATOM   18686 C C   . TRP F  2 277  ? 166.606 259.593 248.369 1.00 111.58 ? 258  TRP A C   1 
ATOM   18687 O O   . TRP F  2 277  ? 166.277 258.750 249.227 1.00 111.58 ? 258  TRP A O   1 
ATOM   18688 C CB  . TRP F  2 277  ? 169.124 259.830 248.295 1.00 111.58 ? 258  TRP A CB  1 
ATOM   18689 C CG  . TRP F  2 277  ? 169.360 258.496 248.938 1.00 111.58 ? 258  TRP A CG  1 
ATOM   18690 C CD1 . TRP F  2 277  ? 168.767 257.311 248.612 1.00 111.58 ? 258  TRP A CD1 1 
ATOM   18691 C CD2 . TRP F  2 277  ? 170.278 258.199 250.005 1.00 111.58 ? 258  TRP A CD2 1 
ATOM   18692 N NE1 . TRP F  2 277  ? 169.239 256.303 249.409 1.00 111.58 ? 258  TRP A NE1 1 
ATOM   18693 C CE2 . TRP F  2 277  ? 170.167 256.819 250.275 1.00 111.58 ? 258  TRP A CE2 1 
ATOM   18694 C CE3 . TRP F  2 277  ? 171.169 258.965 250.765 1.00 111.58 ? 258  TRP A CE3 1 
ATOM   18695 C CZ2 . TRP F  2 277  ? 170.918 256.191 251.267 1.00 111.58 ? 258  TRP A CZ2 1 
ATOM   18696 C CZ3 . TRP F  2 277  ? 171.910 258.344 251.745 1.00 111.58 ? 258  TRP A CZ3 1 
ATOM   18697 C CH2 . TRP F  2 277  ? 171.786 256.976 251.991 1.00 111.58 ? 258  TRP A CH2 1 
ATOM   18698 N N   . THR F  2 278  ? 165.945 259.809 247.231 1.00 115.87 ? 259  THR A N   1 
ATOM   18699 C CA  . THR F  2 278  ? 164.858 258.886 246.810 1.00 115.87 ? 259  THR A CA  1 
ATOM   18700 C C   . THR F  2 278  ? 165.118 258.494 245.356 1.00 115.87 ? 259  THR A C   1 
ATOM   18701 O O   . THR F  2 278  ? 164.840 259.319 244.470 1.00 115.87 ? 259  THR A O   1 
ATOM   18702 C CB  . THR F  2 278  ? 163.484 259.526 247.024 1.00 115.87 ? 259  THR A CB  1 
ATOM   18703 O OG1 . THR F  2 278  ? 163.446 260.753 246.294 1.00 115.87 ? 259  THR A OG1 1 
ATOM   18704 C CG2 . THR F  2 278  ? 163.198 259.791 248.486 1.00 115.87 ? 259  THR A CG2 1 
ATOM   18705 N N   . ALA F  2 279  ? 165.581 257.266 245.128 1.00 111.49 ? 260  ALA A N   1 
ATOM   18706 C CA  . ALA F  2 279  ? 165.957 256.867 243.752 1.00 111.49 ? 260  ALA A CA  1 
ATOM   18707 C C   . ALA F  2 279  ? 164.707 256.709 242.888 1.00 111.49 ? 260  ALA A C   1 
ATOM   18708 O O   . ALA F  2 279  ? 163.616 256.466 243.431 1.00 111.49 ? 260  ALA A O   1 
ATOM   18709 C CB  . ALA F  2 279  ? 166.789 255.611 243.759 1.00 111.49 ? 260  ALA A CB  1 
ATOM   18710 N N   . GLY F  2 280  ? 164.872 256.855 241.577 1.00 110.07 ? 261  GLY A N   1 
ATOM   18711 C CA  . GLY F  2 280  ? 163.720 256.734 240.665 1.00 110.07 ? 261  GLY A CA  1 
ATOM   18712 C C   . GLY F  2 280  ? 163.217 255.302 240.567 1.00 110.07 ? 261  GLY A C   1 
ATOM   18713 O O   . GLY F  2 280  ? 163.984 254.368 240.881 1.00 110.07 ? 261  GLY A O   1 
ATOM   18714 N N   . ALA F  2 281  ? 161.959 255.129 240.158 1.00 105.69 ? 262  ALA A N   1 
ATOM   18715 C CA  . ALA F  2 281  ? 161.390 253.767 240.076 1.00 105.69 ? 262  ALA A CA  1 
ATOM   18716 C C   . ALA F  2 281  ? 161.898 253.120 238.787 1.00 105.69 ? 262  ALA A C   1 
ATOM   18717 O O   . ALA F  2 281  ? 161.424 253.488 237.692 1.00 105.69 ? 262  ALA A O   1 
ATOM   18718 C CB  . ALA F  2 281  ? 159.883 253.835 240.106 1.00 105.69 ? 262  ALA A CB  1 
ATOM   18719 N N   . ALA F  2 282  ? 162.821 252.170 238.919 1.00 102.01 ? 263  ALA A N   1 
ATOM   18720 C CA  . ALA F  2 282  ? 163.410 251.516 237.730 1.00 102.01 ? 263  ALA A CA  1 
ATOM   18721 C C   . ALA F  2 282  ? 163.760 250.075 238.090 1.00 102.01 ? 263  ALA A C   1 
ATOM   18722 O O   . ALA F  2 282  ? 163.836 249.760 239.293 1.00 102.01 ? 263  ALA A O   1 
ATOM   18723 C CB  . ALA F  2 282  ? 164.639 252.265 237.289 1.00 102.01 ? 263  ALA A CB  1 
ATOM   18724 N N   . ALA F  2 283  ? 163.945 249.227 237.081 1.00 95.87  ? 264  ALA A N   1 
ATOM   18725 C CA  . ALA F  2 283  ? 164.374 247.841 237.362 1.00 95.87  ? 264  ALA A CA  1 
ATOM   18726 C C   . ALA F  2 283  ? 165.698 247.559 236.651 1.00 95.87  ? 264  ALA A C   1 
ATOM   18727 O O   . ALA F  2 283  ? 165.777 247.771 235.424 1.00 95.87  ? 264  ALA A O   1 
ATOM   18728 C CB  . ALA F  2 283  ? 163.301 246.871 236.948 1.00 95.87  ? 264  ALA A CB  1 
ATOM   18729 N N   . TYR F  2 284  ? 166.698 247.103 237.405 1.00 85.87  ? 265  TYR A N   1 
ATOM   18730 C CA  . TYR F  2 284  ? 167.986 246.716 236.774 1.00 85.87  ? 265  TYR A CA  1 
ATOM   18731 C C   . TYR F  2 284  ? 168.173 245.218 236.987 1.00 85.87  ? 265  TYR A C   1 
ATOM   18732 O O   . TYR F  2 284  ? 168.070 244.757 238.145 1.00 85.87  ? 265  TYR A O   1 
ATOM   18733 C CB  . TYR F  2 284  ? 169.147 247.594 237.240 1.00 85.87  ? 265  TYR A CB  1 
ATOM   18734 C CG  . TYR F  2 284  ? 169.997 247.051 238.359 1.00 85.87  ? 265  TYR A CG  1 
ATOM   18735 C CD1 . TYR F  2 284  ? 171.010 246.137 238.121 1.00 85.87  ? 265  TYR A CD1 1 
ATOM   18736 C CD2 . TYR F  2 284  ? 169.817 247.491 239.659 1.00 85.87  ? 265  TYR A CD2 1 
ATOM   18737 C CE1 . TYR F  2 284  ? 171.808 245.659 239.145 1.00 85.87  ? 265  TYR A CE1 1 
ATOM   18738 C CE2 . TYR F  2 284  ? 170.606 247.023 240.694 1.00 85.87  ? 265  TYR A CE2 1 
ATOM   18739 C CZ  . TYR F  2 284  ? 171.604 246.103 240.438 1.00 85.87  ? 265  TYR A CZ  1 
ATOM   18740 O OH  . TYR F  2 284  ? 172.377 245.639 241.460 1.00 85.87  ? 265  TYR A OH  1 
ATOM   18741 N N   . TYR F  2 285  ? 168.468 244.502 235.904 1.00 81.15  ? 266  TYR A N   1 
ATOM   18742 C CA  . TYR F  2 285  ? 168.516 243.020 235.962 1.00 81.15  ? 266  TYR A CA  1 
ATOM   18743 C C   . TYR F  2 285  ? 169.945 242.541 235.715 1.00 81.15  ? 266  TYR A C   1 
ATOM   18744 O O   . TYR F  2 285  ? 170.599 243.034 234.776 1.00 81.15  ? 266  TYR A O   1 
ATOM   18745 C CB  . TYR F  2 285  ? 167.590 242.436 234.890 1.00 81.15  ? 266  TYR A CB  1 
ATOM   18746 C CG  . TYR F  2 285  ? 166.224 243.073 234.768 1.00 81.15  ? 266  TYR A CG  1 
ATOM   18747 C CD1 . TYR F  2 285  ? 166.062 244.339 234.229 1.00 81.15  ? 266  TYR A CD1 1 
ATOM   18748 C CD2 . TYR F  2 285  ? 165.080 242.395 235.151 1.00 81.15  ? 266  TYR A CD2 1 
ATOM   18749 C CE1 . TYR F  2 285  ? 164.819 244.932 234.111 1.00 81.15  ? 266  TYR A CE1 1 
ATOM   18750 C CE2 . TYR F  2 285  ? 163.826 242.971 235.042 1.00 81.15  ? 266  TYR A CE2 1 
ATOM   18751 C CZ  . TYR F  2 285  ? 163.694 244.244 234.519 1.00 81.15  ? 266  TYR A CZ  1 
ATOM   18752 O OH  . TYR F  2 285  ? 162.470 244.831 234.399 1.00 81.15  ? 266  TYR A OH  1 
ATOM   18753 N N   . VAL F  2 286  ? 170.407 241.613 236.553 1.00 73.11  ? 267  VAL A N   1 
ATOM   18754 C CA  . VAL F  2 286  ? 171.773 241.049 236.369 1.00 73.11  ? 267  VAL A CA  1 
ATOM   18755 C C   . VAL F  2 286  ? 171.658 239.563 236.035 1.00 73.11  ? 267  VAL A C   1 
ATOM   18756 O O   . VAL F  2 286  ? 170.998 238.827 236.794 1.00 73.11  ? 267  VAL A O   1 
ATOM   18757 C CB  . VAL F  2 286  ? 172.651 241.267 237.612 1.00 73.11  ? 267  VAL A CB  1 
ATOM   18758 C CG1 . VAL F  2 286  ? 173.789 240.260 237.663 1.00 73.11  ? 267  VAL A CG1 1 
ATOM   18759 C CG2 . VAL F  2 286  ? 173.182 242.689 237.678 1.00 73.11  ? 267  VAL A CG2 1 
ATOM   18760 N N   . GLY F  2 287  ? 172.255 239.154 234.916 1.00 69.06  ? 268  GLY A N   1 
ATOM   18761 C CA  . GLY F  2 287  ? 172.275 237.723 234.558 1.00 69.06  ? 268  GLY A CA  1 
ATOM   18762 C C   . GLY F  2 287  ? 173.698 237.259 234.308 1.00 69.06  ? 268  GLY A C   1 
ATOM   18763 O O   . GLY F  2 287  ? 174.379 237.869 233.469 1.00 69.06  ? 268  GLY A O   1 
ATOM   18764 N N   . TYR F  2 288  ? 174.135 236.202 234.989 1.00 70.11  ? 269  TYR A N   1 
ATOM   18765 C CA  . TYR F  2 288  ? 175.552 235.792 234.834 1.00 70.11  ? 269  TYR A CA  1 
ATOM   18766 C C   . TYR F  2 288  ? 175.747 234.946 233.580 1.00 70.11  ? 269  TYR A C   1 
ATOM   18767 O O   . TYR F  2 288  ? 174.980 233.986 233.366 1.00 70.11  ? 269  TYR A O   1 
ATOM   18768 C CB  . TYR F  2 288  ? 176.056 235.095 236.092 1.00 70.11  ? 269  TYR A CB  1 
ATOM   18769 C CG  . TYR F  2 288  ? 176.066 236.016 237.280 1.00 70.11  ? 269  TYR A CG  1 
ATOM   18770 C CD1 . TYR F  2 288  ? 177.057 236.970 237.427 1.00 70.11  ? 269  TYR A CD1 1 
ATOM   18771 C CD2 . TYR F  2 288  ? 175.062 235.965 238.230 1.00 70.11  ? 269  TYR A CD2 1 
ATOM   18772 C CE1 . TYR F  2 288  ? 177.066 237.834 238.506 1.00 70.11  ? 269  TYR A CE1 1 
ATOM   18773 C CE2 . TYR F  2 288  ? 175.062 236.816 239.322 1.00 70.11  ? 269  TYR A CE2 1 
ATOM   18774 C CZ  . TYR F  2 288  ? 176.070 237.752 239.459 1.00 70.11  ? 269  TYR A CZ  1 
ATOM   18775 O OH  . TYR F  2 288  ? 176.083 238.600 240.526 1.00 70.11  ? 269  TYR A OH  1 
ATOM   18776 N N   . LEU F  2 289  ? 176.762 235.297 232.789 1.00 63.44  ? 270  LEU A N   1 
ATOM   18777 C CA  . LEU F  2 289  ? 177.069 234.518 231.562 1.00 63.44  ? 270  LEU A CA  1 
ATOM   18778 C C   . LEU F  2 289  ? 177.682 233.172 231.953 1.00 63.44  ? 270  LEU A C   1 
ATOM   18779 O O   . LEU F  2 289  ? 178.487 233.123 232.912 1.00 63.44  ? 270  LEU A O   1 
ATOM   18780 C CB  . LEU F  2 289  ? 178.038 235.312 230.682 1.00 63.44  ? 270  LEU A CB  1 
ATOM   18781 C CG  . LEU F  2 289  ? 177.411 236.200 229.607 1.00 63.44  ? 270  LEU A CG  1 
ATOM   18782 C CD1 . LEU F  2 289  ? 176.250 237.019 230.152 1.00 63.44  ? 270  LEU A CD1 1 
ATOM   18783 C CD2 . LEU F  2 289  ? 178.458 237.111 228.986 1.00 63.44  ? 270  LEU A CD2 1 
ATOM   18784 N N   . GLN F  2 290  ? 177.326 232.127 231.214 1.00 54.09  ? 271  GLN A N   1 
ATOM   18785 C CA  . GLN F  2 290  ? 177.872 230.776 231.496 1.00 54.09  ? 271  GLN A CA  1 
ATOM   18786 C C   . GLN F  2 290  ? 178.450 230.233 230.191 1.00 54.09  ? 271  GLN A C   1 
ATOM   18787 O O   . GLN F  2 290  ? 177.984 230.657 229.115 1.00 54.09  ? 271  GLN A O   1 
ATOM   18788 C CB  . GLN F  2 290  ? 176.767 229.854 232.009 1.00 54.09  ? 271  GLN A CB  1 
ATOM   18789 C CG  . GLN F  2 290  ? 176.076 230.366 233.263 1.00 54.09  ? 271  GLN A CG  1 
ATOM   18790 C CD  . GLN F  2 290  ? 174.972 229.439 233.710 1.00 54.09  ? 271  GLN A CD  1 
ATOM   18791 O OE1 . GLN F  2 290  ? 174.673 228.435 233.064 1.00 54.09  ? 271  GLN A OE1 1 
ATOM   18792 N NE2 . GLN F  2 290  ? 174.352 229.771 234.830 1.00 54.09  ? 271  GLN A NE2 1 
ATOM   18793 N N   . PRO F  2 291  ? 179.421 229.301 230.222 1.00 51.90  ? 272  PRO A N   1 
ATOM   18794 C CA  . PRO F  2 291  ? 179.915 228.738 228.969 1.00 51.90  ? 272  PRO A CA  1 
ATOM   18795 C C   . PRO F  2 291  ? 178.800 227.896 228.333 1.00 51.90  ? 272  PRO A C   1 
ATOM   18796 O O   . PRO F  2 291  ? 178.493 226.815 228.827 1.00 51.90  ? 272  PRO A O   1 
ATOM   18797 C CB  . PRO F  2 291  ? 181.083 227.855 229.436 1.00 51.90  ? 272  PRO A CB  1 
ATOM   18798 C CG  . PRO F  2 291  ? 181.456 228.395 230.806 1.00 51.90  ? 272  PRO A CG  1 
ATOM   18799 C CD  . PRO F  2 291  ? 180.148 228.857 231.411 1.00 51.90  ? 272  PRO A CD  1 
ATOM   18800 N N   . ARG F  2 292  ? 178.256 228.389 227.220 1.00 53.53  ? 273  ARG A N   1 
ATOM   18801 C CA  . ARG F  2 292  ? 177.104 227.702 226.588 1.00 53.53  ? 273  ARG A CA  1 
ATOM   18802 C C   . ARG F  2 292  ? 177.323 227.611 225.080 1.00 53.53  ? 273  ARG A C   1 
ATOM   18803 O O   . ARG F  2 292  ? 178.034 228.483 224.518 1.00 53.53  ? 273  ARG A O   1 
ATOM   18804 C CB  . ARG F  2 292  ? 175.816 228.493 226.842 1.00 53.53  ? 273  ARG A CB  1 
ATOM   18805 C CG  . ARG F  2 292  ? 175.278 228.401 228.261 1.00 53.53  ? 273  ARG A CG  1 
ATOM   18806 C CD  . ARG F  2 292  ? 174.451 227.151 228.480 1.00 53.53  ? 273  ARG A CD  1 
ATOM   18807 N NE  . ARG F  2 292  ? 174.053 227.031 229.873 1.00 53.53  ? 273  ARG A NE  1 
ATOM   18808 C CZ  . ARG F  2 292  ? 172.914 226.495 230.295 1.00 53.53  ? 273  ARG A CZ  1 
ATOM   18809 N NH1 . ARG F  2 292  ? 172.030 226.034 229.425 1.00 53.53  ? 273  ARG A NH1 1 
ATOM   18810 N NH2 . ARG F  2 292  ? 172.658 226.439 231.590 1.00 53.53  ? 273  ARG A NH2 1 
ATOM   18811 N N   . THR F  2 293  ? 176.733 226.591 224.457 1.00 51.68  ? 274  THR A N   1 
ATOM   18812 C CA  . THR F  2 293  ? 176.804 226.483 222.980 1.00 51.68  ? 274  THR A CA  1 
ATOM   18813 C C   . THR F  2 293  ? 175.485 227.014 222.423 1.00 51.68  ? 274  THR A C   1 
ATOM   18814 O O   . THR F  2 293  ? 174.418 226.556 222.877 1.00 51.68  ? 274  THR A O   1 
ATOM   18815 C CB  . THR F  2 293  ? 177.019 225.037 222.527 1.00 51.68  ? 274  THR A CB  1 
ATOM   18816 O OG1 . THR F  2 293  ? 178.206 224.536 223.141 1.00 51.68  ? 274  THR A OG1 1 
ATOM   18817 C CG2 . THR F  2 293  ? 177.124 224.927 221.023 1.00 51.68  ? 274  THR A CG2 1 
ATOM   18818 N N   . PHE F  2 294  ? 175.561 227.967 221.497 1.00 49.65  ? 275  PHE A N   1 
ATOM   18819 C CA  . PHE F  2 294  ? 174.322 228.588 220.973 1.00 49.65  ? 275  PHE A CA  1 
ATOM   18820 C C   . PHE F  2 294  ? 174.265 228.444 219.456 1.00 49.65  ? 275  PHE A C   1 
ATOM   18821 O O   . PHE F  2 294  ? 175.303 228.636 218.793 1.00 49.65  ? 275  PHE A O   1 
ATOM   18822 C CB  . PHE F  2 294  ? 174.242 230.062 221.360 1.00 49.65  ? 275  PHE A CB  1 
ATOM   18823 C CG  . PHE F  2 294  ? 173.444 230.338 222.608 1.00 49.65  ? 275  PHE A CG  1 
ATOM   18824 C CD1 . PHE F  2 294  ? 173.816 229.793 223.824 1.00 49.65  ? 275  PHE A CD1 1 
ATOM   18825 C CD2 . PHE F  2 294  ? 172.321 231.146 222.562 1.00 49.65  ? 275  PHE A CD2 1 
ATOM   18826 C CE1 . PHE F  2 294  ? 173.082 230.055 224.971 1.00 49.65  ? 275  PHE A CE1 1 
ATOM   18827 C CE2 . PHE F  2 294  ? 171.587 231.408 223.709 1.00 49.65  ? 275  PHE A CE2 1 
ATOM   18828 C CZ  . PHE F  2 294  ? 171.971 230.864 224.912 1.00 49.65  ? 275  PHE A CZ  1 
ATOM   18829 N N   . LEU F  2 295  ? 173.088 228.093 218.935 1.00 44.87  ? 276  LEU A N   1 
ATOM   18830 C CA  . LEU F  2 295  ? 172.912 228.038 217.461 1.00 44.87  ? 276  LEU A CA  1 
ATOM   18831 C C   . LEU F  2 295  ? 172.138 229.295 217.066 1.00 44.87  ? 276  LEU A C   1 
ATOM   18832 O O   . LEU F  2 295  ? 170.954 229.391 217.407 1.00 44.87  ? 276  LEU A O   1 
ATOM   18833 C CB  . LEU F  2 295  ? 172.153 226.759 217.096 1.00 44.87  ? 276  LEU A CB  1 
ATOM   18834 C CG  . LEU F  2 295  ? 171.872 226.543 215.609 1.00 44.87  ? 276  LEU A CG  1 
ATOM   18835 C CD1 . LEU F  2 295  ? 173.155 226.592 214.789 1.00 44.87  ? 276  LEU A CD1 1 
ATOM   18836 C CD2 . LEU F  2 295  ? 171.150 225.219 215.386 1.00 44.87  ? 276  LEU A CD2 1 
ATOM   18837 N N   . LEU F  2 296  ? 172.789 230.205 216.343 1.00 41.44  ? 277  LEU A N   1 
ATOM   18838 C CA  . LEU F  2 296  ? 172.142 231.501 216.018 1.00 41.44  ? 277  LEU A CA  1 
ATOM   18839 C C   . LEU F  2 296  ? 171.727 231.514 214.548 1.00 41.44  ? 277  LEU A C   1 
ATOM   18840 O O   . LEU F  2 296  ? 172.542 231.122 213.697 1.00 41.44  ? 277  LEU A O   1 
ATOM   18841 C CB  . LEU F  2 296  ? 173.110 232.646 216.322 1.00 41.44  ? 277  LEU A CB  1 
ATOM   18842 C CG  . LEU F  2 296  ? 173.787 232.580 217.690 1.00 41.44  ? 277  LEU A CG  1 
ATOM   18843 C CD1 . LEU F  2 296  ? 175.205 232.056 217.554 1.00 41.44  ? 277  LEU A CD1 1 
ATOM   18844 C CD2 . LEU F  2 296  ? 173.794 233.942 218.364 1.00 41.44  ? 277  LEU A CD2 1 
ATOM   18845 N N   . LYS F  2 297  ? 170.498 231.951 214.278 1.00 43.99  ? 278  LYS A N   1 
ATOM   18846 C CA  . LYS F  2 297  ? 169.993 231.981 212.884 1.00 43.99  ? 278  LYS A CA  1 
ATOM   18847 C C   . LYS F  2 297  ? 170.221 233.377 212.305 1.00 43.99  ? 278  LYS A C   1 
ATOM   18848 O O   . LYS F  2 297  ? 169.592 234.338 212.784 1.00 43.99  ? 278  LYS A O   1 
ATOM   18849 C CB  . LYS F  2 297  ? 168.504 231.628 212.864 1.00 43.99  ? 278  LYS A CB  1 
ATOM   18850 C CG  . LYS F  2 297  ? 167.761 231.993 211.587 1.00 43.99  ? 278  LYS A CG  1 
ATOM   18851 C CD  . LYS F  2 297  ? 166.275 231.737 211.681 1.00 43.99  ? 278  LYS A CD  1 
ATOM   18852 C CE  . LYS F  2 297  ? 165.516 232.227 210.467 1.00 43.99  ? 278  LYS A CE  1 
ATOM   18853 N NZ  . LYS F  2 297  ? 164.059 231.992 210.604 1.00 43.99  ? 278  LYS A NZ  1 
ATOM   18854 N N   . TYR F  2 298  ? 171.103 233.474 211.315 1.00 44.22  ? 279  TYR A N   1 
ATOM   18855 C CA  . TYR F  2 298  ? 171.334 234.777 210.648 1.00 44.22  ? 279  TYR A CA  1 
ATOM   18856 C C   . TYR F  2 298  ? 170.326 234.960 209.517 1.00 44.22  ? 279  TYR A C   1 
ATOM   18857 O O   . TYR F  2 298  ? 169.886 233.955 208.929 1.00 44.22  ? 279  TYR A O   1 
ATOM   18858 C CB  . TYR F  2 298  ? 172.765 234.871 210.122 1.00 44.22  ? 279  TYR A CB  1 
ATOM   18859 C CG  . TYR F  2 298  ? 173.806 235.004 211.203 1.00 44.22  ? 279  TYR A CG  1 
ATOM   18860 C CD1 . TYR F  2 298  ? 174.199 233.911 211.957 1.00 44.22  ? 279  TYR A CD1 1 
ATOM   18861 C CD2 . TYR F  2 298  ? 174.398 236.226 211.474 1.00 44.22  ? 279  TYR A CD2 1 
ATOM   18862 C CE1 . TYR F  2 298  ? 175.149 234.028 212.957 1.00 44.22  ? 279  TYR A CE1 1 
ATOM   18863 C CE2 . TYR F  2 298  ? 175.352 236.361 212.469 1.00 44.22  ? 279  TYR A CE2 1 
ATOM   18864 C CZ  . TYR F  2 298  ? 175.729 235.257 213.212 1.00 44.22  ? 279  TYR A CZ  1 
ATOM   18865 O OH  . TYR F  2 298  ? 176.667 235.382 214.195 1.00 44.22  ? 279  TYR A OH  1 
ATOM   18866 N N   . ASN F  2 299  ? 169.973 236.209 209.230 1.00 51.55  ? 280  ASN A N   1 
ATOM   18867 C CA  . ASN F  2 299  ? 169.056 236.491 208.095 1.00 51.55  ? 280  ASN A CA  1 
ATOM   18868 C C   . ASN F  2 299  ? 169.860 237.050 206.919 1.00 51.55  ? 280  ASN A C   1 
ATOM   18869 O O   . ASN F  2 299  ? 171.093 237.138 207.017 1.00 51.55  ? 280  ASN A O   1 
ATOM   18870 C CB  . ASN F  2 299  ? 167.934 237.453 208.480 1.00 51.55  ? 280  ASN A CB  1 
ATOM   18871 C CG  . ASN F  2 299  ? 168.434 238.854 208.756 1.00 51.55  ? 280  ASN A CG  1 
ATOM   18872 O OD1 . ASN F  2 299  ? 169.581 239.049 209.146 1.00 51.55  ? 280  ASN A OD1 1 
ATOM   18873 N ND2 . ASN F  2 299  ? 167.574 239.838 208.564 1.00 51.55  ? 280  ASN A ND2 1 
ATOM   18874 N N   . GLU F  2 300  ? 169.173 237.413 205.840 1.00 59.30  ? 281  GLU A N   1 
ATOM   18875 C CA  . GLU F  2 300  ? 169.868 237.993 204.664 1.00 59.30  ? 281  GLU A CA  1 
ATOM   18876 C C   . GLU F  2 300  ? 170.545 239.312 205.053 1.00 59.30  ? 281  GLU A C   1 
ATOM   18877 O O   . GLU F  2 300  ? 171.564 239.654 204.436 1.00 59.30  ? 281  GLU A O   1 
ATOM   18878 C CB  . GLU F  2 300  ? 168.909 238.133 203.482 1.00 59.30  ? 281  GLU A CB  1 
ATOM   18879 C CG  . GLU F  2 300  ? 167.501 238.516 203.887 1.00 59.30  ? 281  GLU A CG  1 
ATOM   18880 C CD  . GLU F  2 300  ? 167.244 240.011 203.867 1.00 59.30  ? 281  GLU A CD  1 
ATOM   18881 O OE1 . GLU F  2 300  ? 168.157 240.762 203.463 1.00 59.30  ? 281  GLU A OE1 1 
ATOM   18882 O OE2 . GLU F  2 300  ? 166.134 240.421 204.257 1.00 59.30  ? 281  GLU A OE2 1 
ATOM   18883 N N   . ASN F  2 301  ? 169.943 240.076 205.963 1.00 62.88  ? 282  ASN A N   1 
ATOM   18884 C CA  . ASN F  2 301  ? 170.573 241.335 206.440 1.00 62.88  ? 282  ASN A CA  1 
ATOM   18885 C C   . ASN F  2 301  ? 171.809 241.025 207.288 1.00 62.88  ? 282  ASN A C   1 
ATOM   18886 O O   . ASN F  2 301  ? 172.737 241.850 207.297 1.00 62.88  ? 282  ASN A O   1 
ATOM   18887 C CB  . ASN F  2 301  ? 169.570 242.194 207.206 1.00 62.88  ? 282  ASN A CB  1 
ATOM   18888 C CG  . ASN F  2 301  ? 168.251 242.315 206.472 1.00 62.88  ? 282  ASN A CG  1 
ATOM   18889 O OD1 . ASN F  2 301  ? 167.332 241.528 206.691 1.00 62.88  ? 282  ASN A OD1 1 
ATOM   18890 N ND2 . ASN F  2 301  ? 168.149 243.303 205.599 1.00 62.88  ? 282  ASN A ND2 1 
ATOM   18891 N N   . GLY F  2 302  ? 171.819 239.876 207.964 1.00 49.39  ? 283  GLY A N   1 
ATOM   18892 C CA  . GLY F  2 302  ? 172.924 239.542 208.883 1.00 49.39  ? 283  GLY A CA  1 
ATOM   18893 C C   . GLY F  2 302  ? 172.533 239.689 210.341 1.00 49.39  ? 283  GLY A C   1 
ATOM   18894 O O   . GLY F  2 302  ? 173.349 239.321 211.204 1.00 49.39  ? 283  GLY A O   1 
ATOM   18895 N N   . THR F  2 303  ? 171.332 240.198 210.622 1.00 49.45  ? 284  THR A N   1 
ATOM   18896 C CA  . THR F  2 303  ? 170.859 240.261 212.027 1.00 49.45  ? 284  THR A CA  1 
ATOM   18897 C C   . THR F  2 303  ? 170.544 238.853 212.542 1.00 49.45  ? 284  THR A C   1 
ATOM   18898 O O   . THR F  2 303  ? 169.976 238.041 211.780 1.00 49.45  ? 284  THR A O   1 
ATOM   18899 C CB  . THR F  2 303  ? 169.649 241.189 212.160 1.00 49.45  ? 284  THR A CB  1 
ATOM   18900 O OG1 . THR F  2 303  ? 168.818 241.018 211.012 1.00 49.45  ? 284  THR A OG1 1 
ATOM   18901 C CG2 . THR F  2 303  ? 170.054 242.642 212.253 1.00 49.45  ? 284  THR A CG2 1 
ATOM   18902 N N   . ILE F  2 304  ? 170.830 238.608 213.820 1.00 44.01  ? 285  ILE A N   1 
ATOM   18903 C CA  . ILE F  2 304  ? 170.507 237.280 214.412 1.00 44.01  ? 285  ILE A CA  1 
ATOM   18904 C C   . ILE F  2 304  ? 169.025 237.318 214.776 1.00 44.01  ? 285  ILE A C   1 
ATOM   18905 O O   . ILE F  2 304  ? 168.670 237.905 215.818 1.00 44.01  ? 285  ILE A O   1 
ATOM   18906 C CB  . ILE F  2 304  ? 171.403 237.001 215.630 1.00 44.01  ? 285  ILE A CB  1 
ATOM   18907 C CG1 . ILE F  2 304  ? 172.884 237.107 215.264 1.00 44.01  ? 285  ILE A CG1 1 
ATOM   18908 C CG2 . ILE F  2 304  ? 171.070 235.654 216.243 1.00 44.01  ? 285  ILE A CG2 1 
ATOM   18909 C CD1 . ILE F  2 304  ? 173.820 236.975 216.442 1.00 44.01  ? 285  ILE A CD1 1 
ATOM   18910 N N   . THR F  2 305  ? 168.192 236.724 213.924 1.00 49.05  ? 286  THR A N   1 
ATOM   18911 C CA  . THR F  2 305  ? 166.723 236.782 214.134 1.00 49.05  ? 286  THR A CA  1 
ATOM   18912 C C   . THR F  2 305  ? 166.248 235.744 215.152 1.00 49.05  ? 286  THR A C   1 
ATOM   18913 O O   . THR F  2 305  ? 165.113 235.884 215.636 1.00 49.05  ? 286  THR A O   1 
ATOM   18914 C CB  . THR F  2 305  ? 166.007 236.609 212.795 1.00 49.05  ? 286  THR A CB  1 
ATOM   18915 O OG1 . THR F  2 305  ? 166.339 235.322 212.270 1.00 49.05  ? 286  THR A OG1 1 
ATOM   18916 C CG2 . THR F  2 305  ? 166.408 237.686 211.813 1.00 49.05  ? 286  THR A CG2 1 
ATOM   18917 N N   . ASP F  2 306  ? 167.055 234.720 215.416 1.00 47.68  ? 287  ASP A N   1 
ATOM   18918 C CA  . ASP F  2 306  ? 166.600 233.649 216.336 1.00 47.68  ? 287  ASP A CA  1 
ATOM   18919 C C   . ASP F  2 306  ? 167.821 232.937 216.913 1.00 47.68  ? 287  ASP A C   1 
ATOM   18920 O O   . ASP F  2 306  ? 168.897 233.007 216.304 1.00 47.68  ? 287  ASP A O   1 
ATOM   18921 C CB  . ASP F  2 306  ? 165.652 232.676 215.639 1.00 47.68  ? 287  ASP A CB  1 
ATOM   18922 C CG  . ASP F  2 306  ? 164.669 232.016 216.590 1.00 47.68  ? 287  ASP A CG  1 
ATOM   18923 O OD1 . ASP F  2 306  ? 164.636 232.420 217.769 1.00 47.68  ? 287  ASP A OD1 1 
ATOM   18924 O OD2 . ASP F  2 306  ? 163.944 231.107 216.144 1.00 47.68  ? 287  ASP A OD2 1 
ATOM   18925 N N   . ALA F  2 307  ? 167.636 232.267 218.045 1.00 45.47  ? 288  ALA A N   1 
ATOM   18926 C CA  . ALA F  2 307  ? 168.755 231.513 218.647 1.00 45.47  ? 288  ALA A CA  1 
ATOM   18927 C C   . ALA F  2 307  ? 168.232 230.251 219.327 1.00 45.47  ? 288  ALA A C   1 
ATOM   18928 O O   . ALA F  2 307  ? 167.031 230.197 219.655 1.00 45.47  ? 288  ALA A O   1 
ATOM   18929 C CB  . ALA F  2 307  ? 169.522 232.372 219.613 1.00 45.47  ? 288  ALA A CB  1 
ATOM   18930 N N   . VAL F  2 308  ? 169.109 229.264 219.485 1.00 45.18  ? 289  VAL A N   1 
ATOM   18931 C CA  . VAL F  2 308  ? 168.718 228.019 220.202 1.00 45.18  ? 289  VAL A CA  1 
ATOM   18932 C C   . VAL F  2 308  ? 169.789 227.714 221.250 1.00 45.18  ? 289  VAL A C   1 
ATOM   18933 O O   . VAL F  2 308  ? 170.974 227.693 220.883 1.00 45.18  ? 289  VAL A O   1 
ATOM   18934 C CB  . VAL F  2 308  ? 168.539 226.855 219.215 1.00 45.18  ? 289  VAL A CB  1 
ATOM   18935 C CG1 . VAL F  2 308  ? 168.755 225.516 219.895 1.00 45.18  ? 289  VAL A CG1 1 
ATOM   18936 C CG2 . VAL F  2 308  ? 167.184 226.909 218.527 1.00 45.18  ? 289  VAL A CG2 1 
ATOM   18937 N N   . ASP F  2 309  ? 169.377 227.470 222.494 1.00 49.84  ? 290  ASP A N   1 
ATOM   18938 C CA  . ASP F  2 309  ? 170.345 227.119 223.566 1.00 49.84  ? 290  ASP A CA  1 
ATOM   18939 C C   . ASP F  2 309  ? 170.444 225.596 223.609 1.00 49.84  ? 290  ASP A C   1 
ATOM   18940 O O   . ASP F  2 309  ? 169.467 224.956 224.012 1.00 49.84  ? 290  ASP A O   1 
ATOM   18941 C CB  . ASP F  2 309  ? 169.917 227.717 224.905 1.00 49.84  ? 290  ASP A CB  1 
ATOM   18942 C CG  . ASP F  2 309  ? 170.943 227.517 226.004 1.00 49.84  ? 290  ASP A CG  1 
ATOM   18943 O OD1 . ASP F  2 309  ? 172.069 227.089 225.684 1.00 49.84  ? 290  ASP A OD1 1 
ATOM   18944 O OD2 . ASP F  2 309  ? 170.608 227.803 227.171 1.00 49.84  ? 290  ASP A OD2 1 
ATOM   18945 N N   . CYS F  2 310  ? 171.608 225.048 223.272 1.00 48.38  ? 291  CYS A N   1 
ATOM   18946 C CA  . CYS F  2 310  ? 171.734 223.571 223.153 1.00 48.38  ? 291  CYS A CA  1 
ATOM   18947 C C   . CYS F  2 310  ? 171.462 222.875 224.488 1.00 48.38  ? 291  CYS A C   1 
ATOM   18948 O O   . CYS F  2 310  ? 170.951 221.736 224.454 1.00 48.38  ? 291  CYS A O   1 
ATOM   18949 C CB  . CYS F  2 310  ? 173.101 223.183 222.605 1.00 48.38  ? 291  CYS A CB  1 
ATOM   18950 S SG  . CYS F  2 310  ? 173.540 224.092 221.100 1.00 48.38  ? 291  CYS A SG  1 
ATOM   18951 N N   . ALA F  2 311  ? 171.857 223.486 225.605 1.00 50.98  ? 292  ALA A N   1 
ATOM   18952 C CA  . ALA F  2 311  ? 171.714 222.809 226.916 1.00 50.98  ? 292  ALA A CA  1 
ATOM   18953 C C   . ALA F  2 311  ? 170.364 223.106 227.582 1.00 50.98  ? 292  ALA A C   1 
ATOM   18954 O O   . ALA F  2 311  ? 170.145 222.586 228.685 1.00 50.98  ? 292  ALA A O   1 
ATOM   18955 C CB  . ALA F  2 311  ? 172.860 223.193 227.816 1.00 50.98  ? 292  ALA A CB  1 
ATOM   18956 N N   . LEU F  2 312  ? 169.519 223.940 226.967 1.00 52.52  ? 293  LEU A N   1 
ATOM   18957 C CA  . LEU F  2 312  ? 168.243 224.314 227.630 1.00 52.52  ? 293  LEU A CA  1 
ATOM   18958 C C   . LEU F  2 312  ? 167.338 223.089 227.793 1.00 52.52  ? 293  LEU A C   1 
ATOM   18959 O O   . LEU F  2 312  ? 166.837 222.878 228.914 1.00 52.52  ? 293  LEU A O   1 
ATOM   18960 C CB  . LEU F  2 312  ? 167.550 225.366 226.761 1.00 52.52  ? 293  LEU A CB  1 
ATOM   18961 C CG  . LEU F  2 312  ? 166.082 225.642 227.083 1.00 52.52  ? 293  LEU A CG  1 
ATOM   18962 C CD1 . LEU F  2 312  ? 165.923 226.241 228.471 1.00 52.52  ? 293  LEU A CD1 1 
ATOM   18963 C CD2 . LEU F  2 312  ? 165.468 226.556 226.035 1.00 52.52  ? 293  LEU A CD2 1 
ATOM   18964 N N   . ASP F  2 313  ? 167.173 222.296 226.734 1.00 49.18  ? 294  ASP A N   1 
ATOM   18965 C CA  . ASP F  2 313  ? 166.241 221.141 226.794 1.00 49.18  ? 294  ASP A CA  1 
ATOM   18966 C C   . ASP F  2 313  ? 166.578 220.188 225.647 1.00 49.18  ? 294  ASP A C   1 
ATOM   18967 O O   . ASP F  2 313  ? 167.251 220.620 224.696 1.00 49.18  ? 294  ASP A O   1 
ATOM   18968 C CB  . ASP F  2 313  ? 164.779 221.596 226.747 1.00 49.18  ? 294  ASP A CB  1 
ATOM   18969 C CG  . ASP F  2 313  ? 164.523 222.690 225.732 1.00 49.18  ? 294  ASP A CG  1 
ATOM   18970 O OD1 . ASP F  2 313  ? 165.471 223.068 225.032 1.00 49.18  ? 294  ASP A OD1 1 
ATOM   18971 O OD2 . ASP F  2 313  ? 163.371 223.153 225.652 1.00 49.18  ? 294  ASP A OD2 1 
ATOM   18972 N N   . PRO F  2 314  ? 166.101 218.929 225.661 1.00 40.95  ? 295  PRO A N   1 
ATOM   18973 C CA  . PRO F  2 314  ? 166.456 217.983 224.609 1.00 40.95  ? 295  PRO A CA  1 
ATOM   18974 C C   . PRO F  2 314  ? 166.052 218.455 223.198 1.00 40.95  ? 295  PRO A C   1 
ATOM   18975 O O   . PRO F  2 314  ? 166.741 218.123 222.265 1.00 40.95  ? 295  PRO A O   1 
ATOM   18976 C CB  . PRO F  2 314  ? 165.697 216.709 225.007 1.00 40.95  ? 295  PRO A CB  1 
ATOM   18977 C CG  . PRO F  2 314  ? 165.544 216.827 226.504 1.00 40.95  ? 295  PRO A CG  1 
ATOM   18978 C CD  . PRO F  2 314  ? 165.320 218.305 226.737 1.00 40.95  ? 295  PRO A CD  1 
ATOM   18979 N N   . LEU F  2 315  ? 164.907 219.128 223.060 1.00 40.20  ? 296  LEU A N   1 
ATOM   18980 C CA  . LEU F  2 315  ? 164.474 219.582 221.714 1.00 40.20  ? 296  LEU A CA  1 
ATOM   18981 C C   . LEU F  2 315  ? 165.490 220.586 221.156 1.00 40.20  ? 296  LEU A C   1 
ATOM   18982 O O   . LEU F  2 315  ? 165.842 220.478 219.972 1.00 40.20  ? 296  LEU A O   1 
ATOM   18983 C CB  . LEU F  2 315  ? 163.090 220.231 221.810 1.00 40.20  ? 296  LEU A CB  1 
ATOM   18984 C CG  . LEU F  2 315  ? 162.563 220.818 220.501 1.00 40.20  ? 296  LEU A CG  1 
ATOM   18985 C CD1 . LEU F  2 315  ? 162.464 219.747 219.427 1.00 40.20  ? 296  LEU A CD1 1 
ATOM   18986 C CD2 . LEU F  2 315  ? 161.215 221.497 220.700 1.00 40.20  ? 296  LEU A CD2 1 
ATOM   18987 N N   . SER F  2 316  ? 165.942 221.528 221.982 1.00 41.95  ? 297  SER A N   1 
ATOM   18988 C CA  . SER F  2 316  ? 166.967 222.495 221.519 1.00 41.95  ? 297  SER A CA  1 
ATOM   18989 C C   . SER F  2 316  ? 168.287 221.772 221.238 1.00 41.95  ? 297  SER A C   1 
ATOM   18990 O O   . SER F  2 316  ? 169.002 222.171 220.304 1.00 41.95  ? 297  SER A O   1 
ATOM   18991 C CB  . SER F  2 316  ? 167.136 223.622 222.487 1.00 41.95  ? 297  SER A CB  1 
ATOM   18992 O OG  . SER F  2 316  ? 165.913 224.318 222.669 1.00 41.95  ? 297  SER A OG  1 
ATOM   18993 N N   . GLU F  2 317  ? 168.623 220.783 222.061 1.00 36.22  ? 298  GLU A N   1 
ATOM   18994 C CA  . GLU F  2 317  ? 169.858 219.996 221.814 1.00 36.22  ? 298  GLU A CA  1 
ATOM   18995 C C   . GLU F  2 317  ? 169.722 219.268 220.473 1.00 36.22  ? 298  GLU A C   1 
ATOM   18996 O O   . GLU F  2 317  ? 170.718 219.174 219.744 1.00 36.22  ? 298  GLU A O   1 
ATOM   18997 C CB  . GLU F  2 317  ? 170.071 219.022 222.972 1.00 36.22  ? 298  GLU A CB  1 
ATOM   18998 C CG  . GLU F  2 317  ? 171.259 218.101 222.799 1.00 36.22  ? 298  GLU A CG  1 
ATOM   18999 C CD  . GLU F  2 317  ? 171.425 217.134 223.958 1.00 36.22  ? 298  GLU A CD  1 
ATOM   19000 O OE1 . GLU F  2 317  ? 170.909 217.437 225.052 1.00 36.22  ? 298  GLU A OE1 1 
ATOM   19001 O OE2 . GLU F  2 317  ? 172.047 216.072 223.760 1.00 36.22  ? 298  GLU A OE2 1 
ATOM   19002 N N   . THR F  2 318  ? 168.532 218.751 220.171 1.00 34.77  ? 299  THR A N   1 
ATOM   19003 C CA  . THR F  2 318  ? 168.310 218.100 218.855 1.00 34.77  ? 299  THR A CA  1 
ATOM   19004 C C   . THR F  2 318  ? 168.461 219.131 217.734 1.00 34.77  ? 299  THR A C   1 
ATOM   19005 O O   . THR F  2 318  ? 169.041 218.800 216.688 1.00 34.77  ? 299  THR A O   1 
ATOM   19006 C CB  . THR F  2 318  ? 166.917 217.468 218.781 1.00 34.77  ? 299  THR A CB  1 
ATOM   19007 O OG1 . THR F  2 318  ? 166.702 216.780 220.011 1.00 34.77  ? 299  THR A OG1 1 
ATOM   19008 C CG2 . THR F  2 318  ? 166.759 216.524 217.611 1.00 34.77  ? 299  THR A CG2 1 
ATOM   19009 N N   . LYS F  2 319  ? 167.937 220.337 217.944 1.00 35.47  ? 300  LYS A N   1 
ATOM   19010 C CA  . LYS F  2 319  ? 168.066 221.390 216.910 1.00 35.47  ? 300  LYS A CA  1 
ATOM   19011 C C   . LYS F  2 319  ? 169.550 221.700 216.703 1.00 35.47  ? 300  LYS A C   1 
ATOM   19012 O O   . LYS F  2 319  ? 169.968 221.867 215.552 1.00 35.47  ? 300  LYS A O   1 
ATOM   19013 C CB  . LYS F  2 319  ? 167.312 222.645 217.350 1.00 35.47  ? 300  LYS A CB  1 
ATOM   19014 C CG  . LYS F  2 319  ? 165.797 222.507 217.352 1.00 35.47  ? 300  LYS A CG  1 
ATOM   19015 C CD  . LYS F  2 319  ? 165.095 223.580 218.153 1.00 35.47  ? 300  LYS A CD  1 
ATOM   19016 C CE  . LYS F  2 319  ? 163.587 223.469 218.089 1.00 35.47  ? 300  LYS A CE  1 
ATOM   19017 N NZ  . LYS F  2 319  ? 162.928 224.489 218.938 1.00 35.47  ? 300  LYS A NZ  1 
ATOM   19018 N N   . CYS F  2 320  ? 170.312 221.777 217.794 1.00 35.79  ? 301  CYS A N   1 
ATOM   19019 C CA  . CYS F  2 320  ? 171.770 222.025 217.671 1.00 35.79  ? 301  CYS A CA  1 
ATOM   19020 C C   . CYS F  2 320  ? 172.438 220.853 216.945 1.00 35.79  ? 301  CYS A C   1 
ATOM   19021 O O   . CYS F  2 320  ? 173.302 221.107 216.087 1.00 35.79  ? 301  CYS A O   1 
ATOM   19022 C CB  . CYS F  2 320  ? 172.405 222.200 219.044 1.00 35.79  ? 301  CYS A CB  1 
ATOM   19023 S SG  . CYS F  2 320  ? 171.981 223.769 219.843 1.00 35.79  ? 301  CYS A SG  1 
ATOM   19024 N N   . THR F  2 321  ? 172.059 219.617 217.278 1.00 31.46  ? 302  THR A N   1 
ATOM   19025 C CA  . THR F  2 321  ? 172.735 218.444 216.664 1.00 31.46  ? 302  THR A CA  1 
ATOM   19026 C C   . THR F  2 321  ? 172.488 218.430 215.154 1.00 31.46  ? 302  THR A C   1 
ATOM   19027 O O   . THR F  2 321  ? 173.440 218.167 214.394 1.00 31.46  ? 302  THR A O   1 
ATOM   19028 C CB  . THR F  2 321  ? 172.251 217.133 217.291 1.00 31.46  ? 302  THR A CB  1 
ATOM   19029 O OG1 . THR F  2 321  ? 172.612 217.158 218.672 1.00 31.46  ? 302  THR A OG1 1 
ATOM   19030 C CG2 . THR F  2 321  ? 172.838 215.911 216.622 1.00 31.46  ? 302  THR A CG2 1 
ATOM   19031 N N   . LEU F  2 322  ? 171.260 218.733 214.734 1.00 29.75  ? 303  LEU A N   1 
ATOM   19032 C CA  . LEU F  2 322  ? 170.933 218.670 213.285 1.00 29.75  ? 303  LEU A CA  1 
ATOM   19033 C C   . LEU F  2 322  ? 171.381 219.954 212.585 1.00 29.75  ? 303  LEU A C   1 
ATOM   19034 O O   . LEU F  2 322  ? 171.242 220.012 211.352 1.00 29.75  ? 303  LEU A O   1 
ATOM   19035 C CB  . LEU F  2 322  ? 169.427 218.454 213.103 1.00 29.75  ? 303  LEU A CB  1 
ATOM   19036 C CG  . LEU F  2 322  ? 168.844 217.201 213.757 1.00 29.75  ? 303  LEU A CG  1 
ATOM   19037 C CD1 . LEU F  2 322  ? 167.475 216.884 213.178 1.00 29.75  ? 303  LEU A CD1 1 
ATOM   19038 C CD2 . LEU F  2 322  ? 169.774 216.008 213.591 1.00 29.75  ? 303  LEU A CD2 1 
ATOM   19039 N N   . LYS F  2 323  ? 171.832 220.959 213.343 1.00 33.84  ? 304  LYS A N   1 
ATOM   19040 C CA  . LYS F  2 323  ? 172.225 222.267 212.753 1.00 33.84  ? 304  LYS A CA  1 
ATOM   19041 C C   . LYS F  2 323  ? 171.020 222.865 212.023 1.00 33.84  ? 304  LYS A C   1 
ATOM   19042 O O   . LYS F  2 323  ? 171.229 223.523 210.990 1.00 33.84  ? 304  LYS A O   1 
ATOM   19043 C CB  . LYS F  2 323  ? 173.447 222.115 211.843 1.00 33.84  ? 304  LYS A CB  1 
ATOM   19044 C CG  . LYS F  2 323  ? 174.668 221.490 212.507 1.00 33.84  ? 304  LYS A CG  1 
ATOM   19045 C CD  . LYS F  2 323  ? 175.316 222.369 213.562 1.00 33.84  ? 304  LYS A CD  1 
ATOM   19046 C CE  . LYS F  2 323  ? 176.293 221.623 214.446 1.00 33.84  ? 304  LYS A CE  1 
ATOM   19047 N NZ  . LYS F  2 323  ? 176.723 222.447 215.600 1.00 33.84  ? 304  LYS A NZ  1 
ATOM   19048 N N   . SER F  2 324  ? 169.810 222.624 212.534 1.00 37.27  ? 305  SER A N   1 
ATOM   19049 C CA  . SER F  2 324  ? 168.603 223.237 211.929 1.00 37.27  ? 305  SER A CA  1 
ATOM   19050 C C   . SER F  2 324  ? 167.604 223.598 213.027 1.00 37.27  ? 305  SER A C   1 
ATOM   19051 O O   . SER F  2 324  ? 167.497 222.838 214.002 1.00 37.27  ? 305  SER A O   1 
ATOM   19052 C CB  . SER F  2 324  ? 167.993 222.329 210.908 1.00 37.27  ? 305  SER A CB  1 
ATOM   19053 O OG  . SER F  2 324  ? 166.803 222.899 210.381 1.00 37.27  ? 305  SER A OG  1 
ATOM   19054 N N   . PHE F  2 325  ? 166.930 224.733 212.879 1.00 42.98  ? 306  PHE A N   1 
ATOM   19055 C CA  . PHE F  2 325  ? 165.904 225.148 213.869 1.00 42.98  ? 306  PHE A CA  1 
ATOM   19056 C C   . PHE F  2 325  ? 164.678 224.233 213.811 1.00 42.98  ? 306  PHE A C   1 
ATOM   19057 O O   . PHE F  2 325  ? 164.067 223.969 214.856 1.00 42.98  ? 306  PHE A O   1 
ATOM   19058 C CB  . PHE F  2 325  ? 165.552 226.623 213.690 1.00 42.98  ? 306  PHE A CB  1 
ATOM   19059 C CG  . PHE F  2 325  ? 166.450 227.542 214.477 1.00 42.98  ? 306  PHE A CG  1 
ATOM   19060 C CD1 . PHE F  2 325  ? 167.821 227.345 214.491 1.00 42.98  ? 306  PHE A CD1 1 
ATOM   19061 C CD2 . PHE F  2 325  ? 165.927 228.589 215.218 1.00 42.98  ? 306  PHE A CD2 1 
ATOM   19062 C CE1 . PHE F  2 325  ? 168.652 228.181 215.218 1.00 42.98  ? 306  PHE A CE1 1 
ATOM   19063 C CE2 . PHE F  2 325  ? 166.759 229.424 215.946 1.00 42.98  ? 306  PHE A CE2 1 
ATOM   19064 C CZ  . PHE F  2 325  ? 168.117 229.216 215.947 1.00 42.98  ? 306  PHE A CZ  1 
ATOM   19065 N N   . THR F  2 326  ? 164.311 223.805 212.606 1.00 41.05  ? 307  THR A N   1 
ATOM   19066 C CA  . THR F  2 326  ? 163.132 222.920 212.450 1.00 41.05  ? 307  THR A CA  1 
ATOM   19067 C C   . THR F  2 326  ? 163.617 221.492 212.204 1.00 41.05  ? 307  THR A C   1 
ATOM   19068 O O   . THR F  2 326  ? 164.400 221.284 211.256 1.00 41.05  ? 307  THR A O   1 
ATOM   19069 C CB  . THR F  2 326  ? 162.242 223.393 211.296 1.00 41.05  ? 307  THR A CB  1 
ATOM   19070 O OG1 . THR F  2 326  ? 161.567 224.574 211.728 1.00 41.05  ? 307  THR A OG1 1 
ATOM   19071 C CG2 . THR F  2 326  ? 161.229 222.352 210.873 1.00 41.05  ? 307  THR A CG2 1 
ATOM   19072 N N   . VAL F  2 327  ? 163.156 220.551 213.026 1.00 35.80  ? 308  VAL A N   1 
ATOM   19073 C CA  . VAL F  2 327  ? 163.569 219.129 212.863 1.00 35.80  ? 308  VAL A CA  1 
ATOM   19074 C C   . VAL F  2 327  ? 162.355 218.333 212.381 1.00 35.80  ? 308  VAL A C   1 
ATOM   19075 O O   . VAL F  2 327  ? 161.238 218.618 212.828 1.00 35.80  ? 308  VAL A O   1 
ATOM   19076 C CB  . VAL F  2 327  ? 164.149 218.563 214.170 1.00 35.80  ? 308  VAL A CB  1 
ATOM   19077 C CG1 . VAL F  2 327  ? 165.321 219.401 214.654 1.00 35.80  ? 308  VAL A CG1 1 
ATOM   19078 C CG2 . VAL F  2 327  ? 163.094 218.462 215.255 1.00 35.80  ? 308  VAL A CG2 1 
ATOM   19079 N N   . GLU F  2 328  ? 162.569 217.410 211.448 1.00 28.79  ? 309  GLU A N   1 
ATOM   19080 C CA  . GLU F  2 328  ? 161.447 216.568 210.965 1.00 28.79  ? 309  GLU A CA  1 
ATOM   19081 C C   . GLU F  2 328  ? 161.190 215.420 211.945 1.00 28.79  ? 309  GLU A C   1 
ATOM   19082 O O   . GLU F  2 328  ? 162.017 215.180 212.842 1.00 28.79  ? 309  GLU A O   1 
ATOM   19083 C CB  . GLU F  2 328  ? 161.705 216.054 209.552 1.00 28.79  ? 309  GLU A CB  1 
ATOM   19084 C CG  . GLU F  2 328  ? 162.784 215.001 209.486 1.00 28.79  ? 309  GLU A CG  1 
ATOM   19085 C CD  . GLU F  2 328  ? 163.006 214.402 208.109 1.00 28.79  ? 309  GLU A CD  1 
ATOM   19086 O OE1 . GLU F  2 328  ? 162.224 214.711 207.187 1.00 28.79  ? 309  GLU A OE1 1 
ATOM   19087 O OE2 . GLU F  2 328  ? 163.964 213.629 207.966 1.00 28.79  ? 309  GLU A OE2 1 
ATOM   19088 N N   . LYS F  2 329  ? 160.056 214.743 211.775 1.00 25.88  ? 310  LYS A N   1 
ATOM   19089 C CA  . LYS F  2 329  ? 159.731 213.613 212.678 1.00 25.88  ? 310  LYS A CA  1 
ATOM   19090 C C   . LYS F  2 329  ? 160.810 212.536 212.545 1.00 25.88  ? 310  LYS A C   1 
ATOM   19091 O O   . LYS F  2 329  ? 161.159 212.165 211.403 1.00 25.88  ? 310  LYS A O   1 
ATOM   19092 C CB  . LYS F  2 329  ? 158.362 213.017 212.339 1.00 25.88  ? 310  LYS A CB  1 
ATOM   19093 C CG  . LYS F  2 329  ? 158.020 211.736 213.085 1.00 25.88  ? 310  LYS A CG  1 
ATOM   19094 C CD  . LYS F  2 329  ? 156.635 211.214 212.776 1.00 25.88  ? 310  LYS A CD  1 
ATOM   19095 C CE  . LYS F  2 329  ? 155.555 212.247 213.015 1.00 25.88  ? 310  LYS A CE  1 
ATOM   19096 N NZ  . LYS F  2 329  ? 154.200 211.694 212.782 1.00 25.88  ? 310  LYS A NZ  1 
ATOM   19097 N N   . GLY F  2 330  ? 161.297 212.034 213.677 1.00 23.00  ? 311  GLY A N   1 
ATOM   19098 C CA  . GLY F  2 330  ? 162.291 210.953 213.610 1.00 23.00  ? 311  GLY A CA  1 
ATOM   19099 C C   . GLY F  2 330  ? 163.064 210.810 214.901 1.00 23.00  ? 311  GLY A C   1 
ATOM   19100 O O   . GLY F  2 330  ? 162.865 211.639 215.812 1.00 23.00  ? 311  GLY A O   1 
ATOM   19101 N N   . ILE F  2 331  ? 163.908 209.785 214.977 1.00 20.18  ? 312  ILE A N   1 
ATOM   19102 C CA  . ILE F  2 331  ? 164.774 209.605 216.176 1.00 20.18  ? 312  ILE A CA  1 
ATOM   19103 C C   . ILE F  2 331  ? 166.097 210.311 215.889 1.00 20.18  ? 312  ILE A C   1 
ATOM   19104 O O   . ILE F  2 331  ? 166.552 210.295 214.725 1.00 20.18  ? 312  ILE A O   1 
ATOM   19105 C CB  . ILE F  2 331  ? 164.984 208.118 216.516 1.00 20.18  ? 312  ILE A CB  1 
ATOM   19106 C CG1 . ILE F  2 331  ? 165.480 207.944 217.954 1.00 20.18  ? 312  ILE A CG1 1 
ATOM   19107 C CG2 . ILE F  2 331  ? 165.912 207.452 215.503 1.00 20.18  ? 312  ILE A CG2 1 
ATOM   19108 C CD1 . ILE F  2 331  ? 165.008 206.674 218.640 1.00 20.18  ? 312  ILE A CD1 1 
ATOM   19109 N N   . TYR F  2 332  ? 166.635 210.997 216.893 1.00 20.86  ? 313  TYR A N   1 
ATOM   19110 C CA  . TYR F  2 332  ? 167.947 211.660 216.702 1.00 20.86  ? 313  TYR A CA  1 
ATOM   19111 C C   . TYR F  2 332  ? 168.842 211.391 217.907 1.00 20.86  ? 313  TYR A C   1 
ATOM   19112 O O   . TYR F  2 332  ? 168.428 211.708 219.035 1.00 20.86  ? 313  TYR A O   1 
ATOM   19113 C CB  . TYR F  2 332  ? 167.746 213.154 216.457 1.00 20.86  ? 313  TYR A CB  1 
ATOM   19114 C CG  . TYR F  2 332  ? 166.785 213.462 215.339 1.00 20.86  ? 313  TYR A CG  1 
ATOM   19115 C CD1 . TYR F  2 332  ? 167.155 213.298 214.016 1.00 20.86  ? 313  TYR A CD1 1 
ATOM   19116 C CD2 . TYR F  2 332  ? 165.500 213.905 215.601 1.00 20.86  ? 313  TYR A CD2 1 
ATOM   19117 C CE1 . TYR F  2 332  ? 166.280 213.581 212.981 1.00 20.86  ? 313  TYR A CE1 1 
ATOM   19118 C CE2 . TYR F  2 332  ? 164.611 214.191 214.580 1.00 20.86  ? 313  TYR A CE2 1 
ATOM   19119 C CZ  . TYR F  2 332  ? 165.002 214.025 213.265 1.00 20.86  ? 313  TYR A CZ  1 
ATOM   19120 O OH  . TYR F  2 332  ? 164.138 214.302 212.250 1.00 20.86  ? 313  TYR A OH  1 
ATOM   19121 N N   . GLN F  2 333  ? 170.043 210.875 217.659 1.00 24.50  ? 314  GLN A N   1 
ATOM   19122 C CA  . GLN F  2 333  ? 171.004 210.678 218.772 1.00 24.50  ? 314  GLN A CA  1 
ATOM   19123 C C   . GLN F  2 333  ? 171.768 211.993 218.904 1.00 24.50  ? 314  GLN A C   1 
ATOM   19124 O O   . GLN F  2 333  ? 172.480 212.363 217.950 1.00 24.50  ? 314  GLN A O   1 
ATOM   19125 C CB  . GLN F  2 333  ? 171.915 209.485 218.481 1.00 24.50  ? 314  GLN A CB  1 
ATOM   19126 C CG  . GLN F  2 333  ? 172.691 208.987 219.692 1.00 24.50  ? 314  GLN A CG  1 
ATOM   19127 C CD  . GLN F  2 333  ? 173.944 209.772 219.995 1.00 24.50  ? 314  GLN A CD  1 
ATOM   19128 O OE1 . GLN F  2 333  ? 174.276 210.759 219.341 1.00 24.50  ? 314  GLN A OE1 1 
ATOM   19129 N NE2 . GLN F  2 333  ? 174.662 209.327 221.009 1.00 24.50  ? 314  GLN A NE2 1 
ATOM   19130 N N   . THR F  2 334  ? 171.627 212.669 220.041 1.00 27.93  ? 315  THR A N   1 
ATOM   19131 C CA  . THR F  2 334  ? 172.241 214.014 220.185 1.00 27.93  ? 315  THR A CA  1 
ATOM   19132 C C   . THR F  2 334  ? 173.530 213.965 221.009 1.00 27.93  ? 315  THR A C   1 
ATOM   19133 O O   . THR F  2 334  ? 174.543 214.513 220.545 1.00 27.93  ? 315  THR A O   1 
ATOM   19134 C CB  . THR F  2 334  ? 171.225 214.953 220.836 1.00 27.93  ? 315  THR A CB  1 
ATOM   19135 O OG1 . THR F  2 334  ? 170.858 214.413 222.109 1.00 27.93  ? 315  THR A OG1 1 
ATOM   19136 C CG2 . THR F  2 334  ? 169.983 215.113 219.991 1.00 27.93  ? 315  THR A CG2 1 
ATOM   19137 N N   . SER F  2 335  ? 173.486 213.328 222.177 1.00 31.94  ? 316  SER A N   1 
ATOM   19138 C CA  . SER F  2 335  ? 174.677 213.280 223.059 1.00 31.94  ? 316  SER A CA  1 
ATOM   19139 C C   . SER F  2 335  ? 174.686 211.941 223.790 1.00 31.94  ? 316  SER A C   1 
ATOM   19140 O O   . SER F  2 335  ? 173.916 211.044 223.399 1.00 31.94  ? 316  SER A O   1 
ATOM   19141 C CB  . SER F  2 335  ? 174.731 214.434 224.028 1.00 31.94  ? 316  SER A CB  1 
ATOM   19142 O OG  . SER F  2 335  ? 174.209 214.061 225.294 1.00 31.94  ? 316  SER A OG  1 
ATOM   19143 N N   . ASN F  2 336  ? 175.594 211.794 224.748 1.00 35.84  ? 317  ASN A N   1 
ATOM   19144 C CA  . ASN F  2 336  ? 175.676 210.525 225.512 1.00 35.84  ? 317  ASN A CA  1 
ATOM   19145 C C   . ASN F  2 336  ? 175.513 210.805 227.004 1.00 35.84  ? 317  ASN A C   1 
ATOM   19146 O O   . ASN F  2 336  ? 176.199 211.707 227.522 1.00 35.84  ? 317  ASN A O   1 
ATOM   19147 C CB  . ASN F  2 336  ? 176.994 209.801 225.253 1.00 35.84  ? 317  ASN A CB  1 
ATOM   19148 C CG  . ASN F  2 336  ? 177.182 209.440 223.797 1.00 35.84  ? 317  ASN A CG  1 
ATOM   19149 O OD1 . ASN F  2 336  ? 176.280 209.599 222.985 1.00 35.84  ? 317  ASN A OD1 1 
ATOM   19150 N ND2 . ASN F  2 336  ? 178.351 208.932 223.456 1.00 35.84  ? 317  ASN A ND2 1 
ATOM   19151 N N   . PHE F  2 337  ? 174.651 210.037 227.667 1.00 39.89  ? 318  PHE A N   1 
ATOM   19152 C CA  . PHE F  2 337  ? 174.497 210.192 229.132 1.00 39.89  ? 318  PHE A CA  1 
ATOM   19153 C C   . PHE F  2 337  ? 175.393 209.159 229.810 1.00 39.89  ? 318  PHE A C   1 
ATOM   19154 O O   . PHE F  2 337  ? 175.248 207.949 229.522 1.00 39.89  ? 318  PHE A O   1 
ATOM   19155 C CB  . PHE F  2 337  ? 173.041 209.990 229.548 1.00 39.89  ? 318  PHE A CB  1 
ATOM   19156 C CG  . PHE F  2 337  ? 172.840 209.887 231.038 1.00 39.89  ? 318  PHE A CG  1 
ATOM   19157 C CD1 . PHE F  2 337  ? 173.010 210.993 231.853 1.00 39.89  ? 318  PHE A CD1 1 
ATOM   19158 C CD2 . PHE F  2 337  ? 172.486 208.683 231.623 1.00 39.89  ? 318  PHE A CD2 1 
ATOM   19159 C CE1 . PHE F  2 337  ? 172.824 210.899 233.223 1.00 39.89  ? 318  PHE A CE1 1 
ATOM   19160 C CE2 . PHE F  2 337  ? 172.302 208.590 232.993 1.00 39.89  ? 318  PHE A CE2 1 
ATOM   19161 C CZ  . PHE F  2 337  ? 172.470 209.697 233.791 1.00 39.89  ? 318  PHE A CZ  1 
ATOM   19162 N N   . ARG F  2 338  ? 176.318 209.623 230.651 1.00 43.76  ? 319  ARG A N   1 
ATOM   19163 C CA  . ARG F  2 338  ? 177.178 208.691 231.423 1.00 43.76  ? 319  ARG A CA  1 
ATOM   19164 C C   . ARG F  2 338  ? 177.242 209.194 232.867 1.00 43.76  ? 319  ARG A C   1 
ATOM   19165 O O   . ARG F  2 338  ? 177.302 210.424 233.063 1.00 43.76  ? 319  ARG A O   1 
ATOM   19166 C CB  . ARG F  2 338  ? 178.563 208.567 230.783 1.00 43.76  ? 319  ARG A CB  1 
ATOM   19167 C CG  . ARG F  2 338  ? 179.483 209.758 231.007 1.00 43.76  ? 319  ARG A CG  1 
ATOM   19168 C CD  . ARG F  2 338  ? 180.922 209.398 230.686 1.00 43.76  ? 319  ARG A CD  1 
ATOM   19169 N NE  . ARG F  2 338  ? 181.273 208.064 231.157 1.00 43.76  ? 319  ARG A NE  1 
ATOM   19170 C CZ  . ARG F  2 338  ? 181.811 207.787 232.341 1.00 43.76  ? 319  ARG A CZ  1 
ATOM   19171 N NH1 . ARG F  2 338  ? 182.075 208.759 233.197 1.00 43.76  ? 319  ARG A NH1 1 
ATOM   19172 N NH2 . ARG F  2 338  ? 182.085 206.536 232.663 1.00 43.76  ? 319  ARG A NH2 1 
ATOM   19173 N N   . VAL F  2 339  ? 177.234 208.282 233.837 1.00 46.28  ? 320  VAL A N   1 
ATOM   19174 C CA  . VAL F  2 339  ? 177.198 208.731 235.258 1.00 46.28  ? 320  VAL A CA  1 
ATOM   19175 C C   . VAL F  2 339  ? 178.623 209.053 235.713 1.00 46.28  ? 320  VAL A C   1 
ATOM   19176 O O   . VAL F  2 339  ? 179.509 208.192 235.585 1.00 46.28  ? 320  VAL A O   1 
ATOM   19177 C CB  . VAL F  2 339  ? 176.528 207.683 236.163 1.00 46.28  ? 320  VAL A CB  1 
ATOM   19178 C CG1 . VAL F  2 339  ? 177.099 206.297 235.932 1.00 46.28  ? 320  VAL A CG1 1 
ATOM   19179 C CG2 . VAL F  2 339  ? 176.629 208.066 237.628 1.00 46.28  ? 320  VAL A CG2 1 
ATOM   19180 N N   . GLN F  2 340  ? 178.830 210.265 236.222 1.00 50.92  ? 321  GLN A N   1 
ATOM   19181 C CA  . GLN F  2 340  ? 180.174 210.657 236.714 1.00 50.92  ? 321  GLN A CA  1 
ATOM   19182 C C   . GLN F  2 340  ? 180.451 209.947 238.042 1.00 50.92  ? 321  GLN A C   1 
ATOM   19183 O O   . GLN F  2 340  ? 179.495 209.697 238.802 1.00 50.92  ? 321  GLN A O   1 
ATOM   19184 C CB  . GLN F  2 340  ? 180.256 212.173 236.875 1.00 50.92  ? 321  GLN A CB  1 
ATOM   19185 C CG  . GLN F  2 340  ? 179.787 212.947 235.650 1.00 50.92  ? 321  GLN A CG  1 
ATOM   19186 C CD  . GLN F  2 340  ? 180.505 212.541 234.386 1.00 50.92  ? 321  GLN A CD  1 
ATOM   19187 O OE1 . GLN F  2 340  ? 180.019 211.718 233.614 1.00 50.92  ? 321  GLN A OE1 1 
ATOM   19188 N NE2 . GLN F  2 340  ? 181.673 213.121 234.162 1.00 50.92  ? 321  GLN A NE2 1 
ATOM   19189 N N   . PRO F  2 341  ? 181.720 209.657 238.389 1.00 57.19  ? 322  PRO A N   1 
ATOM   19190 C CA  . PRO F  2 341  ? 182.012 209.042 239.681 1.00 57.19  ? 322  PRO A CA  1 
ATOM   19191 C C   . PRO F  2 341  ? 181.570 209.944 240.842 1.00 57.19  ? 322  PRO A C   1 
ATOM   19192 O O   . PRO F  2 341  ? 181.822 211.138 240.812 1.00 57.19  ? 322  PRO A O   1 
ATOM   19193 C CB  . PRO F  2 341  ? 183.536 208.873 239.677 1.00 57.19  ? 322  PRO A CB  1 
ATOM   19194 C CG  . PRO F  2 341  ? 184.023 209.822 238.599 1.00 57.19  ? 322  PRO A CG  1 
ATOM   19195 C CD  . PRO F  2 341  ? 182.909 209.885 237.574 1.00 57.19  ? 322  PRO A CD  1 
ATOM   19196 N N   . THR F  2 342  ? 180.863 209.356 241.809 1.00 65.85  ? 323  THR A N   1 
ATOM   19197 C CA  . THR F  2 342  ? 180.375 210.139 242.974 1.00 65.85  ? 323  THR A CA  1 
ATOM   19198 C C   . THR F  2 342  ? 181.539 210.580 243.868 1.00 65.85  ? 323  THR A C   1 
ATOM   19199 O O   . THR F  2 342  ? 181.523 211.734 244.333 1.00 65.85  ? 323  THR A O   1 
ATOM   19200 C CB  . THR F  2 342  ? 179.321 209.344 243.745 1.00 65.85  ? 323  THR A CB  1 
ATOM   19201 O OG1 . THR F  2 342  ? 179.992 208.462 244.639 1.00 65.85  ? 323  THR A OG1 1 
ATOM   19202 C CG2 . THR F  2 342  ? 178.418 208.561 242.818 1.00 65.85  ? 323  THR A CG2 1 
ATOM   19203 N N   . GLU F  2 343  ? 182.495 209.684 244.109 1.00 65.77  ? 324  GLU A N   1 
ATOM   19204 C CA  . GLU F  2 343  ? 183.642 210.036 244.982 1.00 65.77  ? 324  GLU A CA  1 
ATOM   19205 C C   . GLU F  2 343  ? 184.835 209.143 244.653 1.00 65.77  ? 324  GLU A C   1 
ATOM   19206 O O   . GLU F  2 343  ? 184.638 208.105 243.991 1.00 65.77  ? 324  GLU A O   1 
ATOM   19207 C CB  . GLU F  2 343  ? 183.281 209.938 246.465 1.00 65.77  ? 324  GLU A CB  1 
ATOM   19208 C CG  . GLU F  2 343  ? 183.523 208.570 247.069 1.00 65.77  ? 324  GLU A CG  1 
ATOM   19209 C CD  . GLU F  2 343  ? 182.347 207.623 246.944 1.00 65.77  ? 324  GLU A CD  1 
ATOM   19210 O OE1 . GLU F  2 343  ? 181.706 207.626 245.895 1.00 65.77  ? 324  GLU A OE1 1 
ATOM   19211 O OE2 . GLU F  2 343  ? 182.080 206.893 247.911 1.00 65.77  ? 324  GLU A OE2 1 
ATOM   19212 N N   . SER F  2 344  ? 186.023 209.541 245.107 1.00 60.95  ? 325  SER A N   1 
ATOM   19213 C CA  . SER F  2 344  ? 187.254 208.768 244.806 1.00 60.95  ? 325  SER A CA  1 
ATOM   19214 C C   . SER F  2 344  ? 187.637 207.886 245.992 1.00 60.95  ? 325  SER A C   1 
ATOM   19215 O O   . SER F  2 344  ? 187.596 208.380 247.140 1.00 60.95  ? 325  SER A O   1 
ATOM   19216 C CB  . SER F  2 344  ? 188.394 209.676 244.435 1.00 60.95  ? 325  SER A CB  1 
ATOM   19217 O OG  . SER F  2 344  ? 189.565 208.923 244.151 1.00 60.95  ? 325  SER A OG  1 
ATOM   19218 N N   . ILE F  2 345  ? 187.975 206.625 245.722 1.00 62.21  ? 326  ILE A N   1 
ATOM   19219 C CA  . ILE F  2 345  ? 188.467 205.734 246.812 1.00 62.21  ? 326  ILE A CA  1 
ATOM   19220 C C   . ILE F  2 345  ? 189.872 205.259 246.439 1.00 62.21  ? 326  ILE A C   1 
ATOM   19221 O O   . ILE F  2 345  ? 190.082 204.877 245.274 1.00 62.21  ? 326  ILE A O   1 
ATOM   19222 C CB  . ILE F  2 345  ? 187.505 204.560 247.059 1.00 62.21  ? 326  ILE A CB  1 
ATOM   19223 C CG1 . ILE F  2 345  ? 187.270 203.752 245.783 1.00 62.21  ? 326  ILE A CG1 1 
ATOM   19224 C CG2 . ILE F  2 345  ? 186.199 205.058 247.654 1.00 62.21  ? 326  ILE A CG2 1 
ATOM   19225 C CD1 . ILE F  2 345  ? 186.460 202.499 246.005 1.00 62.21  ? 326  ILE A CD1 1 
ATOM   19226 N N   . VAL F  2 346  ? 190.798 205.325 247.389 1.00 64.65  ? 327  VAL A N   1 
ATOM   19227 C CA  . VAL F  2 346  ? 192.191 204.863 247.136 1.00 64.65  ? 327  VAL A CA  1 
ATOM   19228 C C   . VAL F  2 346  ? 192.474 203.682 248.062 1.00 64.65  ? 327  VAL A C   1 
ATOM   19229 O O   . VAL F  2 346  ? 192.306 203.829 249.284 1.00 64.65  ? 327  VAL A O   1 
ATOM   19230 C CB  . VAL F  2 346  ? 193.197 206.005 247.353 1.00 64.65  ? 327  VAL A CB  1 
ATOM   19231 C CG1 . VAL F  2 346  ? 194.633 205.529 247.211 1.00 64.65  ? 327  VAL A CG1 1 
ATOM   19232 C CG2 . VAL F  2 346  ? 192.909 207.168 246.419 1.00 64.65  ? 327  VAL A CG2 1 
ATOM   19233 N N   . ARG F  2 347  ? 192.898 202.561 247.485 1.00 67.89  ? 328  ARG A N   1 
ATOM   19234 C CA  . ARG F  2 347  ? 193.149 201.343 248.293 1.00 67.89  ? 328  ARG A CA  1 
ATOM   19235 C C   . ARG F  2 347  ? 194.632 200.990 248.210 1.00 67.89  ? 328  ARG A C   1 
ATOM   19236 O O   . ARG F  2 347  ? 195.175 200.944 247.083 1.00 67.89  ? 328  ARG A O   1 
ATOM   19237 C CB  . ARG F  2 347  ? 192.288 200.181 247.794 1.00 67.89  ? 328  ARG A CB  1 
ATOM   19238 C CG  . ARG F  2 347  ? 190.793 200.412 247.949 1.00 67.89  ? 328  ARG A CG  1 
ATOM   19239 C CD  . ARG F  2 347  ? 190.435 200.751 249.382 1.00 67.89  ? 328  ARG A CD  1 
ATOM   19240 N NE  . ARG F  2 347  ? 190.813 199.725 250.345 1.00 67.89  ? 328  ARG A NE  1 
ATOM   19241 C CZ  . ARG F  2 347  ? 190.096 198.643 250.620 1.00 67.89  ? 328  ARG A CZ  1 
ATOM   19242 N NH1 . ARG F  2 347  ? 188.955 198.412 249.994 1.00 67.89  ? 328  ARG A NH1 1 
ATOM   19243 N NH2 . ARG F  2 347  ? 190.533 197.776 251.514 1.00 67.89  ? 328  ARG A NH2 1 
ATOM   19244 N N   . PHE F  2 348  ? 195.253 200.759 249.365 1.00 71.57  ? 329  PHE A N   1 
ATOM   19245 C CA  . PHE F  2 348  ? 196.691 200.400 249.402 1.00 71.57  ? 329  PHE A CA  1 
ATOM   19246 C C   . PHE F  2 348  ? 196.884 199.272 250.411 1.00 71.57  ? 329  PHE A C   1 
ATOM   19247 O O   . PHE F  2 348  ? 196.045 199.112 251.295 1.00 71.57  ? 329  PHE A O   1 
ATOM   19248 C CB  . PHE F  2 348  ? 197.545 201.631 249.701 1.00 71.57  ? 329  PHE A CB  1 
ATOM   19249 C CG  . PHE F  2 348  ? 198.093 202.301 248.466 1.00 71.57  ? 329  PHE A CG  1 
ATOM   19250 C CD1 . PHE F  2 348  ? 197.366 203.276 247.802 1.00 71.57  ? 329  PHE A CD1 1 
ATOM   19251 C CD2 . PHE F  2 348  ? 199.326 201.934 247.952 1.00 71.57  ? 329  PHE A CD2 1 
ATOM   19252 C CE1 . PHE F  2 348  ? 197.869 203.882 246.662 1.00 71.57  ? 329  PHE A CE1 1 
ATOM   19253 C CE2 . PHE F  2 348  ? 199.828 202.541 246.812 1.00 71.57  ? 329  PHE A CE2 1 
ATOM   19254 C CZ  . PHE F  2 348  ? 199.098 203.513 246.169 1.00 71.57  ? 329  PHE A CZ  1 
ATOM   19255 N N   . PRO F  2 349  ? 197.883 198.375 250.296 1.00 74.51  ? 330  PRO A N   1 
ATOM   19256 C CA  . PRO F  2 349  ? 197.983 197.282 251.260 1.00 74.51  ? 330  PRO A CA  1 
ATOM   19257 C C   . PRO F  2 349  ? 197.788 197.758 252.707 1.00 74.51  ? 330  PRO A C   1 
ATOM   19258 O O   . PRO F  2 349  ? 198.062 198.911 252.982 1.00 74.51  ? 330  PRO A O   1 
ATOM   19259 C CB  . PRO F  2 349  ? 199.419 196.803 251.044 1.00 74.51  ? 330  PRO A CB  1 
ATOM   19260 C CG  . PRO F  2 349  ? 199.641 197.015 249.565 1.00 74.51  ? 330  PRO A CG  1 
ATOM   19261 C CD  . PRO F  2 349  ? 198.931 198.318 249.265 1.00 74.51  ? 330  PRO A CD  1 
ATOM   19262 N N   . ASN F  2 350  ? 197.411 196.850 253.611 1.00 81.62  ? 331  ASN A N   1 
ATOM   19263 C CA  . ASN F  2 350  ? 197.102 197.237 255.018 1.00 81.62  ? 331  ASN A CA  1 
ATOM   19264 C C   . ASN F  2 350  ? 198.080 198.292 255.543 1.00 81.62  ? 331  ASN A C   1 
ATOM   19265 O O   . ASN F  2 350  ? 197.599 199.337 256.019 1.00 81.62  ? 331  ASN A O   1 
ATOM   19266 C CB  . ASN F  2 350  ? 197.038 196.025 255.948 1.00 81.62  ? 331  ASN A CB  1 
ATOM   19267 C CG  . ASN F  2 350  ? 195.767 196.029 256.766 1.00 81.62  ? 331  ASN A CG  1 
ATOM   19268 O OD1 . ASN F  2 350  ? 195.344 197.075 257.252 1.00 81.62  ? 331  ASN A OD1 1 
ATOM   19269 N ND2 . ASN F  2 350  ? 195.147 194.870 256.913 1.00 81.62  ? 331  ASN A ND2 1 
ATOM   19270 N N   . ILE F  2 351  ? 199.376 198.126 255.248 1.00 102.78 ? 332  ILE A N   1 
ATOM   19271 C CA  . ILE F  2 351  ? 200.459 199.036 255.747 1.00 102.78 ? 332  ILE A CA  1 
ATOM   19272 C C   . ILE F  2 351  ? 200.881 198.470 257.105 1.00 102.78 ? 332  ILE A C   1 
ATOM   19273 O O   . ILE F  2 351  ? 200.413 198.969 258.148 1.00 102.78 ? 332  ILE A O   1 
ATOM   19274 C CB  . ILE F  2 351  ? 200.080 200.534 255.794 1.00 30.00  ? 332  ILE A CB  1 
ATOM   19275 C CG1 . ILE F  2 351  ? 199.785 201.087 254.398 1.00 30.00  ? 332  ILE A CG1 1 
ATOM   19276 C CG2 . ILE F  2 351  ? 201.156 201.350 256.492 1.00 30.00  ? 332  ILE A CG2 1 
ATOM   19277 C CD1 . ILE F  2 351  ? 199.376 202.540 254.387 1.00 30.00  ? 332  ILE A CD1 1 
ATOM   19278 N N   . ASN F  2 353  ? 204.160 196.672 257.700 1.00 91.16  ? 334  ASN A N   1 
ATOM   19279 C CA  . ASN F  2 353  ? 205.598 196.622 258.066 1.00 83.76  ? 334  ASN A CA  1 
ATOM   19280 C C   . ASN F  2 353  ? 205.886 197.814 258.980 1.00 67.84  ? 334  ASN A C   1 
ATOM   19281 O O   . ASN F  2 353  ? 204.920 198.371 259.539 1.00 59.55  ? 334  ASN A O   1 
ATOM   19282 C CB  . ASN F  2 353  ? 206.499 196.625 256.830 1.00 95.17  ? 334  ASN A CB  1 
ATOM   19283 C CG  . ASN F  2 353  ? 206.441 195.326 256.057 1.00 102.14 ? 334  ASN A CG  1 
ATOM   19284 O OD1 . ASN F  2 353  ? 206.092 194.285 256.606 1.00 104.21 ? 334  ASN A OD1 1 
ATOM   19285 N ND2 . ASN F  2 353  ? 206.777 195.379 254.778 1.00 102.15 ? 334  ASN A ND2 1 
ATOM   19286 N N   . LEU F  2 354  ? 207.156 198.195 259.118 1.00 58.79  ? 335  LEU A N   1 
ATOM   19287 C CA  . LEU F  2 354  ? 207.485 199.401 259.921 1.00 60.04  ? 335  LEU A CA  1 
ATOM   19288 C C   . LEU F  2 354  ? 208.964 199.750 259.754 1.00 49.20  ? 335  LEU A C   1 
ATOM   19289 O O   . LEU F  2 354  ? 209.782 198.816 259.666 1.00 51.11  ? 335  LEU A O   1 
ATOM   19290 C CB  . LEU F  2 354  ? 207.161 199.127 261.392 1.00 60.60  ? 335  LEU A CB  1 
ATOM   19291 C CG  . LEU F  2 354  ? 207.369 200.313 262.332 1.00 66.43  ? 335  LEU A CG  1 
ATOM   19292 C CD1 . LEU F  2 354  ? 206.371 201.421 262.030 1.00 68.65  ? 335  LEU A CD1 1 
ATOM   19293 C CD2 . LEU F  2 354  ? 207.263 199.879 263.785 1.00 75.42  ? 335  LEU A CD2 1 
ATOM   19294 N N   . CYS F  2 355  ? 209.289 201.044 259.713 1.00 46.10  ? 336  CYS A N   1 
ATOM   19295 C CA  . CYS F  2 355  ? 210.716 201.456 259.670 1.00 47.73  ? 336  CYS A CA  1 
ATOM   19296 C C   . CYS F  2 355  ? 211.170 201.724 261.108 1.00 43.01  ? 336  CYS A C   1 
ATOM   19297 O O   . CYS F  2 355  ? 210.373 202.302 261.872 1.00 47.06  ? 336  CYS A O   1 
ATOM   19298 C CB  . CYS F  2 355  ? 210.887 202.702 258.811 1.00 47.34  ? 336  CYS A CB  1 
ATOM   19299 S SG  . CYS F  2 355  ? 210.541 202.404 257.059 1.00 54.32  ? 336  CYS A SG  1 
ATOM   19300 N N   . PRO F  2 356  ? 212.403 201.351 261.519 1.00 47.54  ? 337  PRO A N   1 
ATOM   19301 C CA  . PRO F  2 356  ? 212.823 201.517 262.906 1.00 43.60  ? 337  PRO A CA  1 
ATOM   19302 C C   . PRO F  2 356  ? 213.254 202.946 263.242 1.00 46.62  ? 337  PRO A C   1 
ATOM   19303 O O   . PRO F  2 356  ? 214.406 203.177 263.588 1.00 55.85  ? 337  PRO A O   1 
ATOM   19304 C CB  . PRO F  2 356  ? 214.030 200.581 262.979 1.00 43.00  ? 337  PRO A CB  1 
ATOM   19305 C CG  . PRO F  2 356  ? 214.660 200.713 261.624 1.00 43.30  ? 337  PRO A CG  1 
ATOM   19306 C CD  . PRO F  2 356  ? 213.509 200.901 260.658 1.00 45.64  ? 337  PRO A CD  1 
ATOM   19307 N N   . PHE F  2 357  ? 212.332 203.902 263.160 1.00 44.31  ? 338  PHE A N   1 
ATOM   19308 C CA  . PHE F  2 357  ? 212.621 205.264 263.591 1.00 51.77  ? 338  PHE A CA  1 
ATOM   19309 C C   . PHE F  2 357  ? 212.731 205.376 265.107 1.00 50.65  ? 338  PHE A C   1 
ATOM   19310 O O   . PHE F  2 357  ? 213.528 206.166 265.608 1.00 48.90  ? 338  PHE A O   1 
ATOM   19311 C CB  . PHE F  2 357  ? 211.557 206.224 263.079 1.00 50.72  ? 338  PHE A CB  1 
ATOM   19312 C CG  . PHE F  2 357  ? 211.697 206.537 261.621 1.00 51.92  ? 338  PHE A CG  1 
ATOM   19313 C CD1 . PHE F  2 357  ? 212.940 206.852 261.095 1.00 57.74  ? 338  PHE A CD1 1 
ATOM   19314 C CD2 . PHE F  2 357  ? 210.596 206.524 260.784 1.00 58.41  ? 338  PHE A CD2 1 
ATOM   19315 C CE1 . PHE F  2 357  ? 213.087 207.156 259.752 1.00 54.36  ? 338  PHE A CE1 1 
ATOM   19316 C CE2 . PHE F  2 357  ? 210.747 206.830 259.439 1.00 68.71  ? 338  PHE A CE2 1 
ATOM   19317 C CZ  . PHE F  2 357  ? 211.990 207.152 258.927 1.00 60.95  ? 338  PHE A CZ  1 
ATOM   19318 N N   . ASP F  2 358  ? 211.916 204.597 265.825 1.00 47.83  ? 339  ASP A N   1 
ATOM   19319 C CA  . ASP F  2 358  ? 211.965 204.589 267.275 1.00 53.79  ? 339  ASP A CA  1 
ATOM   19320 C C   . ASP F  2 358  ? 213.410 204.389 267.734 1.00 51.96  ? 339  ASP A C   1 
ATOM   19321 O O   . ASP F  2 358  ? 213.863 205.055 268.659 1.00 60.19  ? 339  ASP A O   1 
ATOM   19322 C CB  . ASP F  2 358  ? 211.024 203.541 267.870 1.00 61.78  ? 339  ASP A CB  1 
ATOM   19323 C CG  . ASP F  2 358  ? 211.115 203.461 269.389 1.00 75.13  ? 339  ASP A CG  1 
ATOM   19324 O OD1 . ASP F  2 358  ? 210.783 204.466 270.059 1.00 78.69  ? 339  ASP A OD1 1 
ATOM   19325 O OD2 . ASP F  2 358  ? 211.542 202.399 269.901 1.00 87.00  ? 339  ASP A OD2 1 
ATOM   19326 N N   . GLU F  2 359  ? 214.155 203.509 267.072 1.00 53.38  ? 340  GLU A N   1 
ATOM   19327 C CA  . GLU F  2 359  ? 215.525 203.207 267.480 1.00 52.36  ? 340  GLU A CA  1 
ATOM   19328 C C   . GLU F  2 359  ? 216.457 204.381 267.153 1.00 50.18  ? 340  GLU A C   1 
ATOM   19329 O O   . GLU F  2 359  ? 217.519 204.505 267.756 1.00 44.25  ? 340  GLU A O   1 
ATOM   19330 C CB  . GLU F  2 359  ? 216.052 201.941 266.798 1.00 57.47  ? 340  GLU A CB  1 
ATOM   19331 C CG  . GLU F  2 359  ? 215.430 200.627 267.275 1.00 70.12  ? 340  GLU A CG  1 
ATOM   19332 C CD  . GLU F  2 359  ? 213.908 200.492 267.251 1.00 82.46  ? 340  GLU A CD  1 
ATOM   19333 O OE1 . GLU F  2 359  ? 213.277 200.672 266.169 1.00 77.94  ? 340  GLU A OE1 1 
ATOM   19334 O OE2 . GLU F  2 359  ? 213.342 200.196 268.329 1.00 96.55  ? 340  GLU A OE2 1 
ATOM   19335 N N   . VAL F  2 360  ? 216.098 205.225 266.179 1.00 43.03  ? 341  VAL A N   1 
ATOM   19336 C CA  . VAL F  2 360  ? 216.906 206.402 265.895 1.00 45.20  ? 341  VAL A CA  1 
ATOM   19337 C C   . VAL F  2 360  ? 216.606 207.495 266.928 1.00 45.91  ? 341  VAL A C   1 
ATOM   19338 O O   . VAL F  2 360  ? 217.510 207.929 267.635 1.00 42.17  ? 341  VAL A O   1 
ATOM   19339 C CB  . VAL F  2 360  ? 216.708 206.895 264.452 1.00 47.08  ? 341  VAL A CB  1 
ATOM   19340 C CG1 . VAL F  2 360  ? 217.582 208.099 264.146 1.00 47.89  ? 341  VAL A CG1 1 
ATOM   19341 C CG2 . VAL F  2 360  ? 216.959 205.778 263.448 1.00 47.92  ? 341  VAL A CG2 1 
ATOM   19342 N N   . PHE F  2 361  ? 215.330 207.897 267.023 1.00 41.06  ? 342  PHE A N   1 
ATOM   19343 C CA  . PHE F  2 361  ? 214.894 209.035 267.818 1.00 43.94  ? 342  PHE A CA  1 
ATOM   19344 C C   . PHE F  2 361  ? 214.878 208.749 269.320 1.00 45.14  ? 342  PHE A C   1 
ATOM   19345 O O   . PHE F  2 361  ? 215.036 209.681 270.107 1.00 42.87  ? 342  PHE A O   1 
ATOM   19346 C CB  . PHE F  2 361  ? 213.479 209.461 267.427 1.00 40.51  ? 342  PHE A CB  1 
ATOM   19347 C CG  . PHE F  2 361  ? 213.421 210.201 266.122 1.00 42.01  ? 342  PHE A CG  1 
ATOM   19348 C CD1 . PHE F  2 361  ? 213.396 209.521 264.916 1.00 40.76  ? 342  PHE A CD1 1 
ATOM   19349 C CD2 . PHE F  2 361  ? 213.432 211.584 266.101 1.00 37.99  ? 342  PHE A CD2 1 
ATOM   19350 C CE1 . PHE F  2 361  ? 213.377 210.217 263.716 1.00 37.73  ? 342  PHE A CE1 1 
ATOM   19351 C CE2 . PHE F  2 361  ? 213.401 212.270 264.906 1.00 36.21  ? 342  PHE A CE2 1 
ATOM   19352 C CZ  . PHE F  2 361  ? 213.396 211.583 263.712 1.00 40.87  ? 342  PHE A CZ  1 
ATOM   19353 N N   . ASN F  2 362  ? 214.672 207.490 269.729 1.00 43.81  ? 343  ASN A N   1 
ATOM   19354 C CA  . ASN F  2 362  ? 214.574 207.178 271.150 1.00 50.57  ? 343  ASN A CA  1 
ATOM   19355 C C   . ASN F  2 362  ? 215.767 206.351 271.621 1.00 49.18  ? 343  ASN A C   1 
ATOM   19356 O O   . ASN F  2 362  ? 215.736 205.835 272.734 1.00 58.93  ? 343  ASN A O   1 
ATOM   19357 C CB  . ASN F  2 362  ? 213.215 206.555 271.524 1.00 57.17  ? 343  ASN A CB  1 
ATOM   19358 C CG  . ASN F  2 362  ? 212.064 207.548 271.442 1.00 58.48  ? 343  ASN A CG  1 
ATOM   19359 O OD1 . ASN F  2 362  ? 212.223 208.729 271.752 1.00 65.41  ? 343  ASN A OD1 1 
ATOM   19360 N ND2 . ASN F  2 362  ? 210.899 207.103 270.999 1.00 53.32  ? 343  ASN A ND2 1 
ATOM   19361 N N   . ALA F  2 363  ? 216.845 206.289 270.827 1.00 49.45  ? 344  ALA A N   1 
ATOM   19362 C CA  . ALA F  2 363  ? 218.120 205.747 271.283 1.00 47.37  ? 344  ALA A CA  1 
ATOM   19363 C C   . ALA F  2 363  ? 218.540 206.331 272.637 1.00 50.84  ? 344  ALA A C   1 
ATOM   19364 O O   . ALA F  2 363  ? 218.252 207.480 272.975 1.00 51.67  ? 344  ALA A O   1 
ATOM   19365 C CB  . ALA F  2 363  ? 219.185 205.991 270.255 1.00 48.29  ? 344  ALA A CB  1 
ATOM   19366 N N   . THR F  2 364  ? 219.235 205.511 273.423 1.00 57.26  ? 345  THR A N   1 
ATOM   19367 C CA  . THR F  2 364  ? 219.641 205.881 274.766 1.00 59.61  ? 345  THR A CA  1 
ATOM   19368 C C   . THR F  2 364  ? 220.735 206.937 274.707 1.00 56.11  ? 345  THR A C   1 
ATOM   19369 O O   . THR F  2 364  ? 220.607 207.990 275.330 1.00 54.10  ? 345  THR A O   1 
ATOM   19370 C CB  . THR F  2 364  ? 220.170 204.666 275.542 1.00 63.38  ? 345  THR A CB  1 
ATOM   19371 O OG1 . THR F  2 364  ? 219.153 203.671 275.533 1.00 63.17  ? 345  THR A OG1 1 
ATOM   19372 C CG2 . THR F  2 364  ? 220.547 204.987 276.971 1.00 62.26  ? 345  THR A CG2 1 
ATOM   19373 N N   . ARG F  2 365  ? 221.810 206.595 273.983 1.00 57.91  ? 346  ARG A N   1 
ATOM   19374 C CA  . ARG F  2 365  ? 222.981 207.438 273.827 1.00 62.10  ? 346  ARG A CA  1 
ATOM   19375 C C   . ARG F  2 365  ? 223.043 207.921 272.382 1.00 55.56  ? 346  ARG A C   1 
ATOM   19376 O O   . ARG F  2 365  ? 222.825 207.154 271.448 1.00 51.75  ? 346  ARG A O   1 
ATOM   19377 C CB  . ARG F  2 365  ? 224.251 206.660 274.217 1.00 79.07  ? 346  ARG A CB  1 
ATOM   19378 C CG  . ARG F  2 365  ? 224.759 205.672 273.172 1.00 83.04  ? 346  ARG A CG  1 
ATOM   19379 C CD  . ARG F  2 365  ? 225.729 204.610 273.681 1.00 89.43  ? 346  ARG A CD  1 
ATOM   19380 N NE  . ARG F  2 365  ? 226.917 205.093 274.394 1.00 96.43  ? 346  ARG A NE  1 
ATOM   19381 C CZ  . ARG F  2 365  ? 228.149 205.176 273.883 1.00 95.31  ? 346  ARG A CZ  1 
ATOM   19382 N NH1 . ARG F  2 365  ? 228.329 205.135 272.572 1.00 95.59  ? 346  ARG A NH1 1 
ATOM   19383 N NH2 . ARG F  2 365  ? 229.191 205.368 274.678 1.00 84.06  ? 346  ARG A NH2 1 
ATOM   19384 N N   . PHE F  2 366  ? 223.333 209.209 272.202 1.00 49.03  ? 347  PHE A N   1 
ATOM   19385 C CA  . PHE F  2 366  ? 223.547 209.768 270.883 1.00 40.28  ? 347  PHE A CA  1 
ATOM   19386 C C   . PHE F  2 366  ? 225.051 209.907 270.675 1.00 34.41  ? 347  PHE A C   1 
ATOM   19387 O O   . PHE F  2 366  ? 225.790 209.943 271.650 1.00 32.85  ? 347  PHE A O   1 
ATOM   19388 C CB  . PHE F  2 366  ? 222.806 211.103 270.749 1.00 36.88  ? 347  PHE A CB  1 
ATOM   19389 C CG  . PHE F  2 366  ? 221.418 211.017 270.175 1.00 36.09  ? 347  PHE A CG  1 
ATOM   19390 C CD1 . PHE F  2 366  ? 220.492 210.112 270.664 1.00 42.19  ? 347  PHE A CD1 1 
ATOM   19391 C CD2 . PHE F  2 366  ? 221.033 211.842 269.140 1.00 36.01  ? 347  PHE A CD2 1 
ATOM   19392 C CE1 . PHE F  2 366  ? 219.204 210.051 270.152 1.00 42.48  ? 347  PHE A CE1 1 
ATOM   19393 C CE2 . PHE F  2 366  ? 219.747 211.784 268.623 1.00 40.19  ? 347  PHE A CE2 1 
ATOM   19394 C CZ  . PHE F  2 366  ? 218.829 210.893 269.139 1.00 41.57  ? 347  PHE A CZ  1 
ATOM   19395 N N   . ALA F  2 367  ? 225.456 210.087 269.413 1.00 35.13  ? 348  ALA A N   1 
ATOM   19396 C CA  . ALA F  2 367  ? 226.839 210.340 269.028 1.00 35.27  ? 348  ALA A CA  1 
ATOM   19397 C C   . ALA F  2 367  ? 227.228 211.794 269.277 1.00 35.98  ? 348  ALA A C   1 
ATOM   19398 O O   . ALA F  2 367  ? 226.368 212.679 269.297 1.00 30.77  ? 348  ALA A O   1 
ATOM   19399 C CB  . ALA F  2 367  ? 227.038 210.003 267.575 1.00 35.37  ? 348  ALA A CB  1 
ATOM   19400 N N   . SER F  2 368  ? 228.546 212.027 269.426 1.00 35.57  ? 349  SER A N   1 
ATOM   19401 C CA  . SER F  2 368  ? 229.123 213.358 269.335 1.00 33.54  ? 349  SER A CA  1 
ATOM   19402 C C   . SER F  2 368  ? 229.037 213.822 267.889 1.00 33.60  ? 349  SER A C   1 
ATOM   19403 O O   . SER F  2 368  ? 229.077 213.043 266.945 1.00 35.34  ? 349  SER A O   1 
ATOM   19404 C CB  . SER F  2 368  ? 230.552 213.453 269.821 1.00 34.14  ? 349  SER A CB  1 
ATOM   19405 O OG  . SER F  2 368  ? 230.631 213.195 271.214 1.00 35.32  ? 349  SER A OG  1 
ATOM   19406 N N   . VAL F  2 369  ? 228.910 215.127 267.723 1.00 30.06  ? 350  VAL A N   1 
ATOM   19407 C CA  . VAL F  2 369  ? 228.584 215.655 266.421 1.00 28.54  ? 350  VAL A CA  1 
ATOM   19408 C C   . VAL F  2 369  ? 229.748 215.450 265.459 1.00 27.59  ? 350  VAL A C   1 
ATOM   19409 O O   . VAL F  2 369  ? 229.527 215.223 264.283 1.00 32.32  ? 350  VAL A O   1 
ATOM   19410 C CB  . VAL F  2 369  ? 228.197 217.141 266.542 1.00 24.53  ? 350  VAL A CB  1 
ATOM   19411 C CG1 . VAL F  2 369  ? 229.300 217.964 267.178 1.00 25.49  ? 350  VAL A CG1 1 
ATOM   19412 C CG2 . VAL F  2 369  ? 227.776 217.692 265.202 1.00 26.27  ? 350  VAL A CG2 1 
ATOM   19413 N N   . TYR F  2 370  ? 230.990 215.556 265.962 1.00 32.97  ? 351  TYR A N   1 
ATOM   19414 C CA  . TYR F  2 370  ? 232.156 215.401 265.102 1.00 33.90  ? 351  TYR A CA  1 
ATOM   19415 C C   . TYR F  2 370  ? 232.200 213.962 264.571 1.00 32.13  ? 351  TYR A C   1 
ATOM   19416 O O   . TYR F  2 370  ? 232.652 213.745 263.447 1.00 34.47  ? 351  TYR A O   1 
ATOM   19417 C CB  . TYR F  2 370  ? 233.464 215.795 265.805 1.00 33.61  ? 351  TYR A CB  1 
ATOM   19418 C CG  . TYR F  2 370  ? 234.128 214.692 266.586 1.00 33.63  ? 351  TYR A CG  1 
ATOM   19419 C CD1 . TYR F  2 370  ? 233.783 214.420 267.898 1.00 35.36  ? 351  TYR A CD1 1 
ATOM   19420 C CD2 . TYR F  2 370  ? 235.124 213.911 266.023 1.00 35.99  ? 351  TYR A CD2 1 
ATOM   19421 C CE1 . TYR F  2 370  ? 234.376 213.388 268.618 1.00 37.88  ? 351  TYR A CE1 1 
ATOM   19422 C CE2 . TYR F  2 370  ? 235.731 212.880 266.736 1.00 29.87  ? 351  TYR A CE2 1 
ATOM   19423 C CZ  . TYR F  2 370  ? 235.380 212.629 268.044 1.00 35.57  ? 351  TYR A CZ  1 
ATOM   19424 O OH  . TYR F  2 370  ? 236.001 211.598 268.749 1.00 41.07  ? 351  TYR A OH  1 
ATOM   19425 N N   . ALA F  2 371  ? 231.665 213.017 265.343 1.00 29.41  ? 352  ALA A N   1 
ATOM   19426 C CA  . ALA F  2 371  ? 231.648 211.607 264.968 1.00 35.16  ? 352  ALA A CA  1 
ATOM   19427 C C   . ALA F  2 371  ? 230.196 211.143 264.868 1.00 32.26  ? 352  ALA A C   1 
ATOM   19428 O O   . ALA F  2 371  ? 229.792 210.156 265.455 1.00 32.22  ? 352  ALA A O   1 
ATOM   19429 C CB  . ALA F  2 371  ? 232.441 210.787 265.961 1.00 33.68  ? 352  ALA A CB  1 
ATOM   19430 N N   . TRP F  2 372  ? 229.429 211.894 264.088 1.00 31.63  ? 353  TRP A N   1 
ATOM   19431 C CA  . TRP F  2 372  ? 228.002 211.702 263.953 1.00 29.39  ? 353  TRP A CA  1 
ATOM   19432 C C   . TRP F  2 372  ? 227.650 210.313 263.440 1.00 31.59  ? 353  TRP A C   1 
ATOM   19433 O O   . TRP F  2 372  ? 228.366 209.744 262.624 1.00 32.63  ? 353  TRP A O   1 
ATOM   19434 C CB  . TRP F  2 372  ? 227.452 212.767 263.027 1.00 28.22  ? 353  TRP A CB  1 
ATOM   19435 C CG  . TRP F  2 372  ? 228.165 212.971 261.726 1.00 28.26  ? 353  TRP A CG  1 
ATOM   19436 C CD1 . TRP F  2 372  ? 229.212 213.808 261.494 1.00 30.59  ? 353  TRP A CD1 1 
ATOM   19437 C CD2 . TRP F  2 372  ? 227.812 212.424 260.448 1.00 30.90  ? 353  TRP A CD2 1 
ATOM   19438 N NE1 . TRP F  2 372  ? 229.542 213.825 260.172 1.00 30.98  ? 353  TRP A NE1 1 
ATOM   19439 C CE2 . TRP F  2 372  ? 228.684 213.004 259.498 1.00 31.51  ? 353  TRP A CE2 1 
ATOM   19440 C CE3 . TRP F  2 372  ? 226.830 211.534 260.014 1.00 30.34  ? 353  TRP A CE3 1 
ATOM   19441 C CZ2 . TRP F  2 372  ? 228.620 212.694 258.147 1.00 33.64  ? 353  TRP A CZ2 1 
ATOM   19442 C CZ3 . TRP F  2 372  ? 226.768 211.226 258.678 1.00 33.99  ? 353  TRP A CZ3 1 
ATOM   19443 C CH2 . TRP F  2 372  ? 227.653 211.795 257.759 1.00 33.37  ? 353  TRP A CH2 1 
ATOM   19444 N N   . ASN F  2 373  ? 226.499 209.818 263.880 1.00 32.18  ? 354  ASN A N   1 
ATOM   19445 C CA  . ASN F  2 373  ? 226.032 208.481 263.525 1.00 33.68  ? 354  ASN A CA  1 
ATOM   19446 C C   . ASN F  2 373  ? 225.160 208.554 262.269 1.00 38.23  ? 354  ASN A C   1 
ATOM   19447 O O   . ASN F  2 373  ? 224.483 209.561 262.057 1.00 32.05  ? 354  ASN A O   1 
ATOM   19448 C CB  . ASN F  2 373  ? 225.317 207.869 264.726 1.00 35.80  ? 354  ASN A CB  1 
ATOM   19449 C CG  . ASN F  2 373  ? 224.894 206.446 264.455 1.00 48.32  ? 354  ASN A CG  1 
ATOM   19450 O OD1 . ASN F  2 373  ? 223.715 206.177 264.238 1.00 49.84  ? 354  ASN A OD1 1 
ATOM   19451 N ND2 . ASN F  2 373  ? 225.860 205.548 264.385 1.00 52.40  ? 354  ASN A ND2 1 
ATOM   19452 N N   . ARG F  2 374  ? 225.285 207.546 261.377 1.00 32.28  ? 355  ARG A N   1 
ATOM   19453 C CA  . ARG F  2 374  ? 224.434 207.383 260.213 1.00 30.93  ? 355  ARG A CA  1 
ATOM   19454 C C   . ARG F  2 374  ? 223.797 206.005 260.255 1.00 37.12  ? 355  ARG A C   1 
ATOM   19455 O O   . ARG F  2 374  ? 224.511 205.021 260.383 1.00 36.58  ? 355  ARG A O   1 
ATOM   19456 C CB  . ARG F  2 374  ? 225.167 207.492 258.884 1.00 34.18  ? 355  ARG A CB  1 
ATOM   19457 C CG  . ARG F  2 374  ? 224.241 207.310 257.691 1.00 34.08  ? 355  ARG A CG  1 
ATOM   19458 C CD  . ARG F  2 374  ? 224.769 207.859 256.392 1.00 36.28  ? 355  ARG A CD  1 
ATOM   19459 N NE  . ARG F  2 374  ? 224.576 209.287 256.315 1.00 35.73  ? 355  ARG A NE  1 
ATOM   19460 C CZ  . ARG F  2 374  ? 224.725 210.002 255.223 1.00 38.27  ? 355  ARG A CZ  1 
ATOM   19461 N NH1 . ARG F  2 374  ? 225.109 209.419 254.113 1.00 38.27  ? 355  ARG A NH1 1 
ATOM   19462 N NH2 . ARG F  2 374  ? 224.512 211.306 255.234 1.00 38.87  ? 355  ARG A NH2 1 
ATOM   19463 N N   . LYS F  2 375  ? 222.469 205.958 260.144 1.00 34.06  ? 356  LYS A N   1 
ATOM   19464 C CA  . LYS F  2 375  ? 221.718 204.710 260.045 1.00 34.03  ? 356  LYS A CA  1 
ATOM   19465 C C   . LYS F  2 375  ? 221.019 204.669 258.683 1.00 35.30  ? 356  LYS A C   1 
ATOM   19466 O O   . LYS F  2 375  ? 220.315 205.613 258.295 1.00 34.85  ? 356  LYS A O   1 
ATOM   19467 C CB  . LYS F  2 375  ? 220.783 204.667 261.251 1.00 40.72  ? 356  LYS A CB  1 
ATOM   19468 C CG  . LYS F  2 375  ? 219.694 203.615 261.226 1.00 49.18  ? 356  LYS A CG  1 
ATOM   19469 C CD  . LYS F  2 375  ? 220.209 202.255 261.481 1.00 52.70  ? 356  LYS A CD  1 
ATOM   19470 C CE  . LYS F  2 375  ? 219.097 201.257 261.720 1.00 56.07  ? 356  LYS A CE  1 
ATOM   19471 N NZ  . LYS F  2 375  ? 219.584 199.890 261.426 1.00 54.03  ? 356  LYS A NZ  1 
ATOM   19472 N N   . ARG F  2 376  ? 221.235 203.593 257.919 1.00 32.56  ? 357  ARG A N   1 
ATOM   19473 C CA  . ARG F  2 376  ? 220.494 203.400 256.684 1.00 33.08  ? 357  ARG A CA  1 
ATOM   19474 C C   . ARG F  2 376  ? 219.137 202.778 256.986 1.00 32.96  ? 357  ARG A C   1 
ATOM   19475 O O   . ARG F  2 376  ? 219.045 201.795 257.708 1.00 32.11  ? 357  ARG A O   1 
ATOM   19476 C CB  . ARG F  2 376  ? 221.271 202.502 255.712 1.00 35.38  ? 357  ARG A CB  1 
ATOM   19477 C CG  . ARG F  2 376  ? 220.508 202.229 254.424 1.00 35.34  ? 357  ARG A CG  1 
ATOM   19478 C CD  . ARG F  2 376  ? 221.362 201.632 253.310 1.00 40.79  ? 357  ARG A CD  1 
ATOM   19479 N NE  . ARG F  2 376  ? 221.984 200.412 253.763 1.00 43.64  ? 357  ARG A NE  1 
ATOM   19480 C CZ  . ARG F  2 376  ? 221.356 199.254 253.993 1.00 54.82  ? 357  ARG A CZ  1 
ATOM   19481 N NH1 . ARG F  2 376  ? 220.075 199.089 253.676 1.00 55.71  ? 357  ARG A NH1 1 
ATOM   19482 N NH2 . ARG F  2 376  ? 222.039 198.244 254.508 1.00 48.23  ? 357  ARG A NH2 1 
ATOM   19483 N N   . ILE F  2 377  ? 218.081 203.367 256.435 1.00 34.93  ? 358  ILE A N   1 
ATOM   19484 C CA  . ILE F  2 377  ? 216.740 202.833 256.590 1.00 38.15  ? 358  ILE A CA  1 
ATOM   19485 C C   . ILE F  2 377  ? 216.313 202.321 255.223 1.00 31.75  ? 358  ILE A C   1 
ATOM   19486 O O   . ILE F  2 377  ? 216.403 203.056 254.263 1.00 32.48  ? 358  ILE A O   1 
ATOM   19487 C CB  . ILE F  2 377  ? 215.756 203.923 257.075 1.00 43.33  ? 358  ILE A CB  1 
ATOM   19488 C CG1 . ILE F  2 377  ? 216.161 204.556 258.410 1.00 51.51  ? 358  ILE A CG1 1 
ATOM   19489 C CG2 . ILE F  2 377  ? 214.315 203.396 257.102 1.00 44.31  ? 358  ILE A CG2 1 
ATOM   19490 C CD1 . ILE F  2 377  ? 216.197 203.607 259.569 1.00 55.00  ? 358  ILE A CD1 1 
ATOM   19491 N N   . SER F  2 378  ? 215.838 201.072 255.128 1.00 35.82  ? 359  SER A N   1 
ATOM   19492 C CA  . SER F  2 378  ? 215.387 200.572 253.834 1.00 39.25  ? 359  SER A CA  1 
ATOM   19493 C C   . SER F  2 378  ? 214.362 199.449 254.012 1.00 40.32  ? 359  SER A C   1 
ATOM   19494 O O   . SER F  2 378  ? 214.254 198.856 255.092 1.00 42.08  ? 359  SER A O   1 
ATOM   19495 C CB  . SER F  2 378  ? 216.554 200.084 253.009 1.00 43.95  ? 359  SER A CB  1 
ATOM   19496 O OG  . SER F  2 378  ? 217.139 198.990 253.678 1.00 42.10  ? 359  SER A OG  1 
ATOM   19497 N N   . ASN F  2 379  ? 213.616 199.194 252.934 1.00 43.63  ? 360  ASN A N   1 
ATOM   19498 C CA  . ASN F  2 379  ? 212.773 198.019 252.837 1.00 50.67  ? 360  ASN A CA  1 
ATOM   19499 C C   . ASN F  2 379  ? 211.753 198.023 253.982 1.00 43.17  ? 360  ASN A C   1 
ATOM   19500 O O   . ASN F  2 379  ? 211.716 197.122 254.817 1.00 43.51  ? 360  ASN A O   1 
ATOM   19501 C CB  . ASN F  2 379  ? 213.668 196.776 252.773 1.00 56.33  ? 360  ASN A CB  1 
ATOM   19502 C CG  . ASN F  2 379  ? 213.099 195.679 251.902 1.00 68.37  ? 360  ASN A CG  1 
ATOM   19503 O OD1 . ASN F  2 379  ? 212.265 195.921 251.033 1.00 74.24  ? 360  ASN A OD1 1 
ATOM   19504 N ND2 . ASN F  2 379  ? 213.565 194.458 252.102 1.00 85.04  ? 360  ASN A ND2 1 
ATOM   19505 N N   . CYS F  2 380  ? 210.934 199.073 254.060 1.00 44.82  ? 361  CYS A N   1 
ATOM   19506 C CA  . CYS F  2 380  ? 210.037 199.196 255.196 1.00 37.22  ? 361  CYS A CA  1 
ATOM   19507 C C   . CYS F  2 380  ? 209.046 200.344 254.979 1.00 45.82  ? 361  CYS A C   1 
ATOM   19508 O O   . CYS F  2 380  ? 209.232 201.200 254.106 1.00 43.32  ? 361  CYS A O   1 
ATOM   19509 C CB  . CYS F  2 380  ? 210.816 199.403 256.498 1.00 44.77  ? 361  CYS A CB  1 
ATOM   19510 S SG  . CYS F  2 380  ? 211.830 200.912 256.561 1.00 45.74  ? 361  CYS A SG  1 
ATOM   19511 N N   . VAL F  2 381  ? 208.009 200.363 255.832 1.00 44.26  ? 362  VAL A N   1 
ATOM   19512 C CA  . VAL F  2 381  ? 206.965 201.378 255.772 1.00 48.67  ? 362  VAL A CA  1 
ATOM   19513 C C   . VAL F  2 381  ? 207.080 202.260 257.017 1.00 41.71  ? 362  VAL A C   1 
ATOM   19514 O O   . VAL F  2 381  ? 207.270 201.757 258.132 1.00 41.46  ? 362  VAL A O   1 
ATOM   19515 C CB  . VAL F  2 381  ? 205.565 200.746 255.654 1.00 50.25  ? 362  VAL A CB  1 
ATOM   19516 C CG1 . VAL F  2 381  ? 205.187 200.008 256.922 1.00 55.83  ? 362  VAL A CG1 1 
ATOM   19517 C CG2 . VAL F  2 381  ? 204.505 201.788 255.328 1.00 53.51  ? 362  VAL A CG2 1 
ATOM   19518 N N   . ALA F  2 382  ? 206.979 203.570 256.789 1.00 47.33  ? 363  ALA A N   1 
ATOM   19519 C CA  . ALA F  2 382  ? 207.120 204.572 257.835 1.00 56.96  ? 363  ALA A CA  1 
ATOM   19520 C C   . ALA F  2 382  ? 205.860 205.423 257.931 1.00 52.52  ? 363  ALA A C   1 
ATOM   19521 O O   . ALA F  2 382  ? 205.440 205.977 256.923 1.00 47.71  ? 363  ALA A O   1 
ATOM   19522 C CB  . ALA F  2 382  ? 208.290 205.455 257.492 1.00 53.76  ? 363  ALA A CB  1 
ATOM   19523 N N   . ASP F  2 383  ? 205.305 205.602 259.139 1.00 63.82  ? 364  ASP A N   1 
ATOM   19524 C CA  . ASP F  2 383  ? 204.307 206.650 259.331 1.00 69.81  ? 364  ASP A CA  1 
ATOM   19525 C C   . ASP F  2 383  ? 205.024 207.891 259.851 1.00 64.18  ? 364  ASP A C   1 
ATOM   19526 O O   . ASP F  2 383  ? 205.421 207.943 261.012 1.00 66.78  ? 364  ASP A O   1 
ATOM   19527 C CB  . ASP F  2 383  ? 203.144 206.239 260.244 1.00 72.39  ? 364  ASP A CB  1 
ATOM   19528 C CG  . ASP F  2 383  ? 201.961 207.200 260.256 1.00 68.95  ? 364  ASP A CG  1 
ATOM   19529 O OD1 . ASP F  2 383  ? 202.094 208.359 259.777 1.00 66.17  ? 364  ASP A OD1 1 
ATOM   19530 O OD2 . ASP F  2 383  ? 200.893 206.776 260.719 1.00 78.24  ? 364  ASP A OD2 1 
ATOM   19531 N N   . TYR F  2 384  ? 205.156 208.885 258.971 1.00 58.53  ? 365  TYR A N   1 
ATOM   19532 C CA  . TYR F  2 384  ? 205.901 210.094 259.261 1.00 68.30  ? 365  TYR A CA  1 
ATOM   19533 C C   . TYR F  2 384  ? 205.064 211.052 260.115 1.00 81.48  ? 365  TYR A C   1 
ATOM   19534 O O   . TYR F  2 384  ? 205.596 212.025 260.651 1.00 74.40  ? 365  TYR A O   1 
ATOM   19535 C CB  . TYR F  2 384  ? 206.350 210.764 257.958 1.00 65.30  ? 365  TYR A CB  1 
ATOM   19536 C CG  . TYR F  2 384  ? 207.415 210.027 257.181 1.00 64.17  ? 365  TYR A CG  1 
ATOM   19537 C CD1 . TYR F  2 384  ? 208.752 210.086 257.551 1.00 61.27  ? 365  TYR A CD1 1 
ATOM   19538 C CD2 . TYR F  2 384  ? 207.089 209.273 256.066 1.00 56.94  ? 365  TYR A CD2 1 
ATOM   19539 C CE1 . TYR F  2 384  ? 209.733 209.425 256.831 1.00 60.88  ? 365  TYR A CE1 1 
ATOM   19540 C CE2 . TYR F  2 384  ? 208.055 208.587 255.346 1.00 59.82  ? 365  TYR A CE2 1 
ATOM   19541 C CZ  . TYR F  2 384  ? 209.385 208.666 255.725 1.00 59.36  ? 365  TYR A CZ  1 
ATOM   19542 O OH  . TYR F  2 384  ? 210.341 208.001 254.998 1.00 50.45  ? 365  TYR A OH  1 
ATOM   19543 N N   . SER F  2 385  ? 203.754 210.796 260.241 1.00 80.77  ? 366  SER A N   1 
ATOM   19544 C CA  . SER F  2 385  ? 202.914 211.662 261.059 1.00 79.90  ? 366  SER A CA  1 
ATOM   19545 C C   . SER F  2 385  ? 203.099 211.340 262.542 1.00 73.21  ? 366  SER A C   1 
ATOM   19546 O O   . SER F  2 385  ? 202.944 212.229 263.370 1.00 75.68  ? 366  SER A O   1 
ATOM   19547 C CB  . SER F  2 385  ? 201.471 211.612 260.624 1.00 84.86  ? 366  SER A CB  1 
ATOM   19548 O OG  . SER F  2 385  ? 201.285 212.408 259.459 1.00 91.15  ? 366  SER A OG  1 
ATOM   19549 N N   . VAL F  2 386  ? 203.473 210.091 262.869 1.00 61.88  ? 367  VAL A N   1 
ATOM   19550 C CA  . VAL F  2 386  ? 204.042 209.748 264.171 1.00 62.28  ? 367  VAL A CA  1 
ATOM   19551 C C   . VAL F  2 386  ? 205.192 210.712 264.512 1.00 70.30  ? 367  VAL A C   1 
ATOM   19552 O O   . VAL F  2 386  ? 205.343 211.080 265.680 1.00 71.54  ? 367  VAL A O   1 
ATOM   19553 C CB  . VAL F  2 386  ? 204.487 208.267 264.211 1.00 70.19  ? 367  VAL A CB  1 
ATOM   19554 C CG1 . VAL F  2 386  ? 205.324 207.915 265.442 1.00 70.62  ? 367  VAL A CG1 1 
ATOM   19555 C CG2 . VAL F  2 386  ? 203.298 207.319 264.095 1.00 74.48  ? 367  VAL A CG2 1 
ATOM   19556 N N   . LEU F  2 387  ? 205.995 211.138 263.511 1.00 61.15  ? 368  LEU A N   1 
ATOM   19557 C CA  . LEU F  2 387  ? 207.067 212.099 263.753 1.00 64.12  ? 368  LEU A CA  1 
ATOM   19558 C C   . LEU F  2 387  ? 206.497 213.488 264.006 1.00 78.82  ? 368  LEU A C   1 
ATOM   19559 O O   . LEU F  2 387  ? 206.726 214.060 265.074 1.00 86.47  ? 368  LEU A O   1 
ATOM   19560 C CB  . LEU F  2 387  ? 208.055 212.158 262.579 1.00 60.01  ? 368  LEU A CB  1 
ATOM   19561 C CG  . LEU F  2 387  ? 209.058 211.012 262.505 1.00 50.89  ? 368  LEU A CG  1 
ATOM   19562 C CD1 . LEU F  2 387  ? 210.167 211.348 261.525 1.00 57.32  ? 368  LEU A CD1 1 
ATOM   19563 C CD2 . LEU F  2 387  ? 209.623 210.692 263.876 1.00 53.88  ? 368  LEU A CD2 1 
ATOM   19564 N N   . TYR F  2 388  ? 205.754 214.019 263.026 1.00 78.85  ? 369  TYR A N   1 
ATOM   19565 C CA  . TYR F  2 388  ? 205.362 215.415 263.069 1.00 83.28  ? 369  TYR A CA  1 
ATOM   19566 C C   . TYR F  2 388  ? 204.263 215.648 264.111 1.00 88.47  ? 369  TYR A C   1 
ATOM   19567 O O   . TYR F  2 388  ? 203.758 216.763 264.216 1.00 96.60  ? 369  TYR A O   1 
ATOM   19568 C CB  . TYR F  2 388  ? 204.936 215.908 261.683 1.00 89.69  ? 369  TYR A CB  1 
ATOM   19569 C CG  . TYR F  2 388  ? 204.983 217.410 261.510 1.00 102.52 ? 369  TYR A CG  1 
ATOM   19570 C CD1 . TYR F  2 388  ? 205.858 218.195 262.256 1.00 104.73 ? 369  TYR A CD1 1 
ATOM   19571 C CD2 . TYR F  2 388  ? 204.126 218.062 260.630 1.00 111.94 ? 369  TYR A CD2 1 
ATOM   19572 C CE1 . TYR F  2 388  ? 205.908 219.571 262.110 1.00 105.87 ? 369  TYR A CE1 1 
ATOM   19573 C CE2 . TYR F  2 388  ? 204.163 219.442 260.473 1.00 109.38 ? 369  TYR A CE2 1 
ATOM   19574 C CZ  . TYR F  2 388  ? 205.059 220.197 261.214 1.00 109.67 ? 369  TYR A CZ  1 
ATOM   19575 O OH  . TYR F  2 388  ? 205.140 221.558 261.089 1.00 108.16 ? 369  TYR A OH  1 
ATOM   19576 N N   . ASN F  2 389  ? 203.909 214.614 264.893 1.00 98.42  ? 370  ASN A N   1 
ATOM   19577 C CA  . ASN F  2 389  ? 202.905 214.737 265.944 1.00 104.60 ? 370  ASN A CA  1 
ATOM   19578 C C   . ASN F  2 389  ? 203.523 214.591 267.332 1.00 106.20 ? 370  ASN A C   1 
ATOM   19579 O O   . ASN F  2 389  ? 202.929 215.059 268.309 1.00 94.91  ? 370  ASN A O   1 
ATOM   19580 C CB  . ASN F  2 389  ? 201.778 213.715 265.787 1.00 105.66 ? 370  ASN A CB  1 
ATOM   19581 C CG  . ASN F  2 389  ? 200.964 213.951 264.534 1.00 102.02 ? 370  ASN A CG  1 
ATOM   19582 O OD1 . ASN F  2 389  ? 201.059 215.015 263.923 1.00 88.85  ? 370  ASN A OD1 1 
ATOM   19583 N ND2 . ASN F  2 389  ? 200.171 212.964 264.147 1.00 103.64 ? 370  ASN A ND2 1 
ATOM   19584 N N   . PHE F  2 390  ? 204.686 213.927 267.425 1.00 102.17 ? 371  PHE A N   1 
ATOM   19585 C CA  . PHE F  2 390  ? 205.468 213.989 268.649 1.00 104.75 ? 371  PHE A CA  1 
ATOM   19586 C C   . PHE F  2 390  ? 205.740 215.466 268.962 1.00 114.15 ? 371  PHE A C   1 
ATOM   19587 O O   . PHE F  2 390  ? 206.358 216.173 268.169 1.00 111.57 ? 371  PHE A O   1 
ATOM   19588 C CB  . PHE F  2 390  ? 206.728 213.130 268.535 1.00 91.84  ? 371  PHE A CB  1 
ATOM   19589 C CG  . PHE F  2 390  ? 207.562 213.123 269.790 1.00 89.64  ? 371  PHE A CG  1 
ATOM   19590 C CD1 . PHE F  2 390  ? 207.021 212.708 270.995 1.00 88.49  ? 371  PHE A CD1 1 
ATOM   19591 C CD2 . PHE F  2 390  ? 208.875 213.565 269.776 1.00 83.18  ? 371  PHE A CD2 1 
ATOM   19592 C CE1 . PHE F  2 390  ? 207.784 212.716 272.152 1.00 90.95  ? 371  PHE A CE1 1 
ATOM   19593 C CE2 . PHE F  2 390  ? 209.638 213.567 270.931 1.00 88.89  ? 371  PHE A CE2 1 
ATOM   19594 C CZ  . PHE F  2 390  ? 209.093 213.136 272.115 1.00 94.73  ? 371  PHE A CZ  1 
ATOM   19595 N N   . ALA F  2 391  ? 205.239 215.933 270.115 1.00 114.30 ? 372  ALA A N   1 
ATOM   19596 C CA  . ALA F  2 391  ? 204.983 217.349 270.345 1.00 103.85 ? 372  ALA A CA  1 
ATOM   19597 C C   . ALA F  2 391  ? 206.256 218.131 270.683 1.00 95.07  ? 372  ALA A C   1 
ATOM   19598 O O   . ALA F  2 391  ? 206.401 219.266 270.231 1.00 85.47  ? 372  ALA A O   1 
ATOM   19599 C CB  . ALA F  2 391  ? 203.937 217.519 271.424 1.00 102.67 ? 372  ALA A CB  1 
ATOM   19600 N N   . PRO F  2 392  ? 207.204 217.624 271.507 1.00 87.82  ? 373  PRO A N   1 
ATOM   19601 C CA  . PRO F  2 392  ? 208.383 218.416 271.852 1.00 82.34  ? 373  PRO A CA  1 
ATOM   19602 C C   . PRO F  2 392  ? 209.502 218.319 270.812 1.00 63.65  ? 373  PRO A C   1 
ATOM   19603 O O   . PRO F  2 392  ? 210.527 217.707 271.084 1.00 76.22  ? 373  PRO A O   1 
ATOM   19604 C CB  . PRO F  2 392  ? 208.820 217.857 273.222 1.00 83.80  ? 373  PRO A CB  1 
ATOM   19605 C CG  . PRO F  2 392  ? 208.057 216.546 273.416 1.00 90.92  ? 373  PRO A CG  1 
ATOM   19606 C CD  . PRO F  2 392  ? 207.187 216.326 272.193 1.00 92.72  ? 373  PRO A CD  1 
ATOM   19607 N N   . PHE F  2 393  ? 209.284 218.909 269.622 1.00 48.55  ? 374  PHE A N   1 
ATOM   19608 C CA  . PHE F  2 393  ? 210.354 219.197 268.676 1.00 52.30  ? 374  PHE A CA  1 
ATOM   19609 C C   . PHE F  2 393  ? 210.568 220.699 268.584 1.00 51.74  ? 374  PHE A C   1 
ATOM   19610 O O   . PHE F  2 393  ? 209.648 221.425 268.255 1.00 49.34  ? 374  PHE A O   1 
ATOM   19611 C CB  . PHE F  2 393  ? 210.074 218.655 267.270 1.00 53.02  ? 374  PHE A CB  1 
ATOM   19612 C CG  . PHE F  2 393  ? 210.179 217.156 267.139 1.00 48.17  ? 374  PHE A CG  1 
ATOM   19613 C CD1 . PHE F  2 393  ? 211.218 216.456 267.737 1.00 49.65  ? 374  PHE A CD1 1 
ATOM   19614 C CD2 . PHE F  2 393  ? 209.221 216.435 266.442 1.00 50.21  ? 374  PHE A CD2 1 
ATOM   19615 C CE1 . PHE F  2 393  ? 211.306 215.072 267.636 1.00 55.25  ? 374  PHE A CE1 1 
ATOM   19616 C CE2 . PHE F  2 393  ? 209.320 215.055 266.322 1.00 50.42  ? 374  PHE A CE2 1 
ATOM   19617 C CZ  . PHE F  2 393  ? 210.363 214.374 266.915 1.00 58.58  ? 374  PHE A CZ  1 
ATOM   19618 N N   . SER F  2 394  ? 211.811 221.137 268.798 1.00 43.95  ? 375  SER A N   1 
ATOM   19619 C CA  . SER F  2 394  ? 212.176 222.543 268.766 1.00 43.02  ? 375  SER A CA  1 
ATOM   19620 C C   . SER F  2 394  ? 212.544 222.971 267.358 1.00 41.16  ? 375  SER A C   1 
ATOM   19621 O O   . SER F  2 394  ? 212.622 224.154 267.038 1.00 40.52  ? 375  SER A O   1 
ATOM   19622 C CB  . SER F  2 394  ? 213.323 222.802 269.723 1.00 49.63  ? 375  SER A CB  1 
ATOM   19623 O OG  . SER F  2 394  ? 214.445 221.982 269.386 1.00 52.43  ? 375  SER A OG  1 
ATOM   19624 N N   . ALA F  2 395  ? 212.895 221.994 266.515 1.00 43.32  ? 376  ALA A N   1 
ATOM   19625 C CA  . ALA F  2 395  ? 213.129 222.303 265.118 1.00 39.46  ? 376  ALA A CA  1 
ATOM   19626 C C   . ALA F  2 395  ? 212.569 221.164 264.287 1.00 37.06  ? 376  ALA A C   1 
ATOM   19627 O O   . ALA F  2 395  ? 212.619 219.998 264.704 1.00 32.76  ? 376  ALA A O   1 
ATOM   19628 C CB  . ALA F  2 395  ? 214.601 222.504 264.859 1.00 40.75  ? 376  ALA A CB  1 
ATOM   19629 N N   . PHE F  2 396  ? 212.004 221.532 263.142 1.00 38.94  ? 377  PHE A N   1 
ATOM   19630 C CA  . PHE F  2 396  ? 211.445 220.547 262.235 1.00 44.25  ? 377  PHE A CA  1 
ATOM   19631 C C   . PHE F  2 396  ? 211.278 221.237 260.901 1.00 44.40  ? 377  PHE A C   1 
ATOM   19632 O O   . PHE F  2 396  ? 210.280 221.901 260.649 1.00 45.05  ? 377  PHE A O   1 
ATOM   19633 C CB  . PHE F  2 396  ? 210.133 219.936 262.742 1.00 43.55  ? 377  PHE A CB  1 
ATOM   19634 C CG  . PHE F  2 396  ? 209.792 218.604 262.116 1.00 43.47  ? 377  PHE A CG  1 
ATOM   19635 C CD1 . PHE F  2 396  ? 209.660 218.477 260.741 1.00 48.29  ? 377  PHE A CD1 1 
ATOM   19636 C CD2 . PHE F  2 396  ? 209.633 217.470 262.901 1.00 45.25  ? 377  PHE A CD2 1 
ATOM   19637 C CE1 . PHE F  2 396  ? 209.372 217.248 260.175 1.00 48.04  ? 377  PHE A CE1 1 
ATOM   19638 C CE2 . PHE F  2 396  ? 209.313 216.246 262.331 1.00 46.09  ? 377  PHE A CE2 1 
ATOM   19639 C CZ  . PHE F  2 396  ? 209.180 216.143 260.971 1.00 43.27  ? 377  PHE A CZ  1 
ATOM   19640 N N   . LYS F  2 397  ? 212.272 221.088 260.045 1.00 37.84  ? 378  LYS A N   1 
ATOM   19641 C CA  . LYS F  2 397  ? 212.198 221.736 258.760 1.00 37.27  ? 378  LYS A CA  1 
ATOM   19642 C C   . LYS F  2 397  ? 212.619 220.781 257.645 1.00 43.26  ? 378  LYS A C   1 
ATOM   19643 O O   . LYS F  2 397  ? 213.712 220.206 257.680 1.00 39.90  ? 378  LYS A O   1 
ATOM   19644 C CB  . LYS F  2 397  ? 213.053 222.986 258.824 1.00 36.66  ? 378  LYS A CB  1 
ATOM   19645 C CG  . LYS F  2 397  ? 213.259 223.653 257.474 1.00 44.70  ? 378  LYS A CG  1 
ATOM   19646 C CD  . LYS F  2 397  ? 211.967 224.098 256.831 1.00 56.80  ? 378  LYS A CD  1 
ATOM   19647 C CE  . LYS F  2 397  ? 212.168 224.931 255.582 1.00 59.49  ? 378  LYS A CE  1 
ATOM   19648 N NZ  . LYS F  2 397  ? 213.167 226.003 255.821 1.00 66.15  ? 378  LYS A NZ  1 
ATOM   19649 N N   . CYS F  2 398  ? 211.792 220.708 256.602 1.00 41.40  ? 379  CYS A N   1 
ATOM   19650 C CA  . CYS F  2 398  ? 212.087 219.898 255.434 1.00 41.93  ? 379  CYS A CA  1 
ATOM   19651 C C   . CYS F  2 398  ? 212.386 220.769 254.241 1.00 44.27  ? 379  CYS A C   1 
ATOM   19652 O O   . CYS F  2 398  ? 211.865 221.866 254.169 1.00 49.27  ? 379  CYS A O   1 
ATOM   19653 C CB  . CYS F  2 398  ? 210.920 219.011 255.082 1.00 43.23  ? 379  CYS A CB  1 
ATOM   19654 S SG  . CYS F  2 398  ? 210.493 217.951 256.468 1.00 47.98  ? 379  CYS A SG  1 
ATOM   19655 N N   . TYR F  2 399  ? 213.224 220.283 253.317 1.00 45.91  ? 380  TYR A N   1 
ATOM   19656 C CA  . TYR F  2 399  ? 213.810 221.190 252.340 1.00 53.60  ? 380  TYR A CA  1 
ATOM   19657 C C   . TYR F  2 399  ? 213.298 220.965 250.913 1.00 59.56  ? 380  TYR A C   1 
ATOM   19658 O O   . TYR F  2 399  ? 212.948 221.937 250.245 1.00 72.72  ? 380  TYR A O   1 
ATOM   19659 C CB  . TYR F  2 399  ? 215.330 221.198 252.501 1.00 46.46  ? 380  TYR A CB  1 
ATOM   19660 C CG  . TYR F  2 399  ? 215.748 222.023 253.688 1.00 43.10  ? 380  TYR A CG  1 
ATOM   19661 C CD1 . TYR F  2 399  ? 215.939 223.399 253.594 1.00 42.86  ? 380  TYR A CD1 1 
ATOM   19662 C CD2 . TYR F  2 399  ? 215.912 221.427 254.920 1.00 36.29  ? 380  TYR A CD2 1 
ATOM   19663 C CE1 . TYR F  2 399  ? 216.291 224.154 254.709 1.00 43.84  ? 380  TYR A CE1 1 
ATOM   19664 C CE2 . TYR F  2 399  ? 216.262 222.162 256.032 1.00 38.84  ? 380  TYR A CE2 1 
ATOM   19665 C CZ  . TYR F  2 399  ? 216.457 223.528 255.933 1.00 39.64  ? 380  TYR A CZ  1 
ATOM   19666 O OH  . TYR F  2 399  ? 216.820 224.157 257.091 1.00 42.06  ? 380  TYR A OH  1 
ATOM   19667 N N   . GLY F  2 400  ? 213.272 219.727 250.425 1.00 59.68  ? 381  GLY A N   1 
ATOM   19668 C CA  . GLY F  2 400  ? 212.832 219.456 249.064 1.00 63.09  ? 381  GLY A CA  1 
ATOM   19669 C C   . GLY F  2 400  ? 211.628 218.521 249.060 1.00 71.02  ? 381  GLY A C   1 
ATOM   19670 O O   . GLY F  2 400  ? 211.382 217.796 248.097 1.00 79.76  ? 381  GLY A O   1 
ATOM   19671 N N   . VAL F  2 401  ? 210.897 218.570 250.173 1.00 69.26  ? 382  VAL A N   1 
ATOM   19672 C CA  . VAL F  2 401  ? 209.803 217.670 250.475 1.00 70.24  ? 382  VAL A CA  1 
ATOM   19673 C C   . VAL F  2 401  ? 208.999 218.377 251.551 1.00 68.60  ? 382  VAL A C   1 
ATOM   19674 O O   . VAL F  2 401  ? 209.487 219.364 252.088 1.00 76.52  ? 382  VAL A O   1 
ATOM   19675 C CB  . VAL F  2 401  ? 210.305 216.309 251.000 1.00 74.05  ? 382  VAL A CB  1 
ATOM   19676 C CG1 . VAL F  2 401  ? 211.021 215.500 249.926 1.00 83.94  ? 382  VAL A CG1 1 
ATOM   19677 C CG2 . VAL F  2 401  ? 211.184 216.474 252.238 1.00 67.09  ? 382  VAL A CG2 1 
ATOM   19678 N N   . SER F  2 402  ? 207.820 217.843 251.886 1.00 72.31  ? 383  SER A N   1 
ATOM   19679 C CA  . SER F  2 402  ? 206.997 218.364 252.968 1.00 63.76  ? 383  SER A CA  1 
ATOM   19680 C C   . SER F  2 402  ? 206.531 217.209 253.846 1.00 57.46  ? 383  SER A C   1 
ATOM   19681 O O   . SER F  2 402  ? 206.233 216.131 253.362 1.00 57.43  ? 383  SER A O   1 
ATOM   19682 C CB  . SER F  2 402  ? 205.833 219.165 252.448 1.00 66.77  ? 383  SER A CB  1 
ATOM   19683 O OG  . SER F  2 402  ? 204.678 218.991 253.268 1.00 69.77  ? 383  SER A OG  1 
ATOM   19684 N N   . PRO F  2 403  ? 206.423 217.398 255.172 1.00 56.17  ? 384  PRO A N   1 
ATOM   19685 C CA  . PRO F  2 403  ? 206.071 216.293 256.067 1.00 53.82  ? 384  PRO A CA  1 
ATOM   19686 C C   . PRO F  2 403  ? 204.805 215.513 255.727 1.00 58.71  ? 384  PRO A C   1 
ATOM   19687 O O   . PRO F  2 403  ? 204.793 214.290 255.837 1.00 64.52  ? 384  PRO A O   1 
ATOM   19688 C CB  . PRO F  2 403  ? 205.902 216.981 257.417 1.00 51.31  ? 384  PRO A CB  1 
ATOM   19689 C CG  . PRO F  2 403  ? 206.787 218.198 257.315 1.00 55.80  ? 384  PRO A CG  1 
ATOM   19690 C CD  . PRO F  2 403  ? 206.708 218.653 255.874 1.00 51.21  ? 384  PRO A CD  1 
ATOM   19691 N N   . THR F  2 404  ? 203.733 216.210 255.325 1.00 52.78  ? 385  THR A N   1 
ATOM   19692 C CA  . THR F  2 404  ? 202.468 215.533 255.047 1.00 58.12  ? 385  THR A CA  1 
ATOM   19693 C C   . THR F  2 404  ? 202.555 214.834 253.694 1.00 54.12  ? 385  THR A C   1 
ATOM   19694 O O   . THR F  2 404  ? 201.968 213.766 253.512 1.00 60.08  ? 385  THR A O   1 
ATOM   19695 C CB  . THR F  2 404  ? 201.251 216.474 255.162 1.00 63.94  ? 385  THR A CB  1 
ATOM   19696 O OG1 . THR F  2 404  ? 201.461 217.674 254.405 1.00 63.75  ? 385  THR A OG1 1 
ATOM   19697 C CG2 . THR F  2 404  ? 200.949 216.837 256.600 1.00 62.70  ? 385  THR A CG2 1 
ATOM   19698 N N   . LYS F  2 405  ? 203.327 215.422 252.765 1.00 55.35  ? 386  LYS A N   1 
ATOM   19699 C CA  . LYS F  2 405  ? 203.618 214.789 251.489 1.00 57.15  ? 386  LYS A CA  1 
ATOM   19700 C C   . LYS F  2 405  ? 204.410 213.496 251.684 1.00 55.02  ? 386  LYS A C   1 
ATOM   19701 O O   . LYS F  2 405  ? 204.308 212.618 250.834 1.00 61.05  ? 386  LYS A O   1 
ATOM   19702 C CB  . LYS F  2 405  ? 204.403 215.714 250.554 1.00 62.70  ? 386  LYS A CB  1 
ATOM   19703 C CG  . LYS F  2 405  ? 203.821 217.114 250.392 1.00 75.00  ? 386  LYS A CG  1 
ATOM   19704 C CD  . LYS F  2 405  ? 202.351 217.139 250.039 1.00 72.77  ? 386  LYS A CD  1 
ATOM   19705 C CE  . LYS F  2 405  ? 201.867 218.508 249.623 1.00 75.18  ? 386  LYS A CE  1 
ATOM   19706 N NZ  . LYS F  2 405  ? 202.536 218.971 248.386 1.00 79.96  ? 386  LYS A NZ  1 
ATOM   19707 N N   . LEU F  2 406  ? 205.168 213.376 252.791 1.00 54.76  ? 387  LEU A N   1 
ATOM   19708 C CA  . LEU F  2 406  ? 206.084 212.257 252.984 1.00 54.48  ? 387  LEU A CA  1 
ATOM   19709 C C   . LEU F  2 406  ? 205.304 210.961 253.113 1.00 56.09  ? 387  LEU A C   1 
ATOM   19710 O O   . LEU F  2 406  ? 205.759 209.938 252.613 1.00 54.78  ? 387  LEU A O   1 
ATOM   19711 C CB  . LEU F  2 406  ? 206.963 212.426 254.231 1.00 55.10  ? 387  LEU A CB  1 
ATOM   19712 C CG  . LEU F  2 406  ? 208.069 213.480 254.188 1.00 59.42  ? 387  LEU A CG  1 
ATOM   19713 C CD1 . LEU F  2 406  ? 208.928 213.386 255.447 1.00 57.16  ? 387  LEU A CD1 1 
ATOM   19714 C CD2 . LEU F  2 406  ? 208.934 213.371 252.934 1.00 60.66  ? 387  LEU A CD2 1 
ATOM   19715 N N   . ASN F  2 407  ? 204.124 211.005 253.743 1.00 54.12  ? 388  ASN A N   1 
ATOM   19716 C CA  . ASN F  2 407  ? 203.469 209.773 254.153 1.00 56.03  ? 388  ASN A CA  1 
ATOM   19717 C C   . ASN F  2 407  ? 202.842 209.076 252.933 1.00 53.49  ? 388  ASN A C   1 
ATOM   19718 O O   . ASN F  2 407  ? 202.313 207.969 253.056 1.00 58.39  ? 388  ASN A O   1 
ATOM   19719 C CB  . ASN F  2 407  ? 202.523 210.040 255.331 1.00 64.52  ? 388  ASN A CB  1 
ATOM   19720 C CG  . ASN F  2 407  ? 202.487 208.911 256.340 1.00 70.20  ? 388  ASN A CG  1 
ATOM   19721 O OD1 . ASN F  2 407  ? 203.515 208.494 256.858 1.00 62.67  ? 388  ASN A OD1 1 
ATOM   19722 N ND2 . ASN F  2 407  ? 201.307 208.388 256.618 1.00 77.28  ? 388  ASN A ND2 1 
ATOM   19723 N N   . ASP F  2 408  ? 202.962 209.699 251.752 1.00 44.47  ? 389  ASP A N   1 
ATOM   19724 C CA  . ASP F  2 408  ? 202.488 209.180 250.482 1.00 52.39  ? 389  ASP A CA  1 
ATOM   19725 C C   . ASP F  2 408  ? 203.632 208.745 249.549 1.00 61.58  ? 389  ASP A C   1 
ATOM   19726 O O   . ASP F  2 408  ? 203.342 208.190 248.493 1.00 57.96  ? 389  ASP A O   1 
ATOM   19727 C CB  . ASP F  2 408  ? 201.796 210.253 249.623 1.00 61.57  ? 389  ASP A CB  1 
ATOM   19728 C CG  . ASP F  2 408  ? 200.687 211.089 250.253 1.00 61.61  ? 389  ASP A CG  1 
ATOM   19729 O OD1 . ASP F  2 408  ? 199.942 210.564 251.096 1.00 61.18  ? 389  ASP A OD1 1 
ATOM   19730 O OD2 . ASP F  2 408  ? 200.547 212.257 249.838 1.00 61.44  ? 389  ASP A OD2 1 
ATOM   19731 N N   . LEU F  2 409  ? 204.904 209.056 249.875 1.00 57.50  ? 390  LEU A N   1 
ATOM   19732 C CA  . LEU F  2 409  ? 206.031 208.840 248.969 1.00 48.77  ? 390  LEU A CA  1 
ATOM   19733 C C   . LEU F  2 409  ? 206.840 207.598 249.344 1.00 45.24  ? 390  LEU A C   1 
ATOM   19734 O O   . LEU F  2 409  ? 206.854 207.181 250.500 1.00 41.34  ? 390  LEU A O   1 
ATOM   19735 C CB  . LEU F  2 409  ? 206.954 210.054 249.005 1.00 50.52  ? 390  LEU A CB  1 
ATOM   19736 C CG  . LEU F  2 409  ? 206.393 211.322 248.370 1.00 53.75  ? 390  LEU A CG  1 
ATOM   19737 C CD1 . LEU F  2 409  ? 207.319 212.502 248.607 1.00 52.11  ? 390  LEU A CD1 1 
ATOM   19738 C CD2 . LEU F  2 409  ? 206.182 211.113 246.881 1.00 54.05  ? 390  LEU A CD2 1 
ATOM   19739 N N   . CYS F  2 410  ? 207.557 207.072 248.332 1.00 45.57  ? 391  CYS A N   1 
ATOM   19740 C CA  . CYS F  2 410  ? 208.506 205.981 248.483 1.00 46.92  ? 391  CYS A CA  1 
ATOM   19741 C C   . CYS F  2 410  ? 209.913 206.467 248.094 1.00 40.68  ? 391  CYS A C   1 
ATOM   19742 O O   . CYS F  2 410  ? 210.066 207.257 247.180 1.00 39.57  ? 391  CYS A O   1 
ATOM   19743 C CB  . CYS F  2 410  ? 208.052 204.774 247.655 1.00 50.19  ? 391  CYS A CB  1 
ATOM   19744 S SG  . CYS F  2 410  ? 206.502 204.013 248.233 1.00 52.39  ? 391  CYS A SG  1 
ATOM   19745 N N   . PHE F  2 411  ? 210.950 205.976 248.789 1.00 42.47  ? 392  PHE A N   1 
ATOM   19746 C CA  . PHE F  2 411  ? 212.328 206.311 248.443 1.00 41.63  ? 392  PHE A CA  1 
ATOM   19747 C C   . PHE F  2 411  ? 213.135 205.023 248.373 1.00 35.68  ? 392  PHE A C   1 
ATOM   19748 O O   . PHE F  2 411  ? 212.724 204.024 248.946 1.00 32.25  ? 392  PHE A O   1 
ATOM   19749 C CB  . PHE F  2 411  ? 212.909 207.285 249.480 1.00 39.80  ? 392  PHE A CB  1 
ATOM   19750 C CG  . PHE F  2 411  ? 212.253 208.644 249.446 1.00 40.26  ? 392  PHE A CG  1 
ATOM   19751 C CD1 . PHE F  2 411  ? 212.610 209.574 248.496 1.00 38.73  ? 392  PHE A CD1 1 
ATOM   19752 C CD2 . PHE F  2 411  ? 211.224 208.953 250.321 1.00 42.00  ? 392  PHE A CD2 1 
ATOM   19753 C CE1 . PHE F  2 411  ? 211.977 210.797 248.426 1.00 39.43  ? 392  PHE A CE1 1 
ATOM   19754 C CE2 . PHE F  2 411  ? 210.590 210.182 250.249 1.00 45.06  ? 392  PHE A CE2 1 
ATOM   19755 C CZ  . PHE F  2 411  ? 210.949 211.089 249.293 1.00 38.38  ? 392  PHE A CZ  1 
ATOM   19756 N N   . THR F  2 412  ? 214.327 205.093 247.766 1.00 43.34  ? 393  THR A N   1 
ATOM   19757 C CA  . THR F  2 412  ? 215.233 203.952 247.694 1.00 37.85  ? 393  THR A CA  1 
ATOM   19758 C C   . THR F  2 412  ? 215.810 203.618 249.062 1.00 38.07  ? 393  THR A C   1 
ATOM   19759 O O   . THR F  2 412  ? 215.825 202.448 249.459 1.00 42.95  ? 393  THR A O   1 
ATOM   19760 C CB  . THR F  2 412  ? 216.356 204.248 246.708 1.00 38.62  ? 393  THR A CB  1 
ATOM   19761 O OG1 . THR F  2 412  ? 215.765 204.879 245.567 1.00 37.57  ? 393  THR A OG1 1 
ATOM   19762 C CG2 . THR F  2 412  ? 217.097 202.995 246.310 1.00 43.23  ? 393  THR A CG2 1 
ATOM   19763 N N   . ASN F  2 413  ? 216.325 204.667 249.733 1.00 39.05  ? 394  ASN A N   1 
ATOM   19764 C CA  . ASN F  2 413  ? 216.873 204.630 251.081 1.00 36.35  ? 394  ASN A CA  1 
ATOM   19765 C C   . ASN F  2 413  ? 216.536 205.939 251.810 1.00 32.70  ? 394  ASN A C   1 
ATOM   19766 O O   . ASN F  2 413  ? 216.434 206.990 251.192 1.00 30.53  ? 394  ASN A O   1 
ATOM   19767 C CB  . ASN F  2 413  ? 218.399 204.457 251.090 1.00 38.68  ? 394  ASN A CB  1 
ATOM   19768 C CG  . ASN F  2 413  ? 218.842 203.209 250.346 1.00 43.21  ? 394  ASN A CG  1 
ATOM   19769 O OD1 . ASN F  2 413  ? 218.648 202.096 250.816 1.00 41.18  ? 394  ASN A OD1 1 
ATOM   19770 N ND2 . ASN F  2 413  ? 219.327 203.386 249.130 1.00 43.18  ? 394  ASN A ND2 1 
ATOM   19771 N N   . VAL F  2 414  ? 216.410 205.839 253.128 1.00 35.76  ? 395  VAL A N   1 
ATOM   19772 C CA  . VAL F  2 414  ? 216.467 206.988 254.004 1.00 36.69  ? 395  VAL A CA  1 
ATOM   19773 C C   . VAL F  2 414  ? 217.666 206.789 254.927 1.00 34.26  ? 395  VAL A C   1 
ATOM   19774 O O   . VAL F  2 414  ? 217.862 205.687 255.442 1.00 39.62  ? 395  VAL A O   1 
ATOM   19775 C CB  . VAL F  2 414  ? 215.155 207.118 254.803 1.00 38.44  ? 395  VAL A CB  1 
ATOM   19776 C CG1 . VAL F  2 414  ? 215.228 208.286 255.771 1.00 36.10  ? 395  VAL A CG1 1 
ATOM   19777 C CG2 . VAL F  2 414  ? 213.966 207.262 253.867 1.00 42.16  ? 395  VAL A CG2 1 
ATOM   19778 N N   . TYR F  2 415  ? 218.491 207.837 255.039 1.00 34.21  ? 396  TYR A N   1 
ATOM   19779 C CA  . TYR F  2 415  ? 219.581 207.917 255.997 1.00 34.09  ? 396  TYR A CA  1 
ATOM   19780 C C   . TYR F  2 415  ? 219.213 208.859 257.136 1.00 30.05  ? 396  TYR A C   1 
ATOM   19781 O O   . TYR F  2 415  ? 218.771 209.978 256.920 1.00 33.90  ? 396  TYR A O   1 
ATOM   19782 C CB  . TYR F  2 415  ? 220.848 208.406 255.286 1.00 35.33  ? 396  TYR A CB  1 
ATOM   19783 C CG  . TYR F  2 415  ? 221.216 207.512 254.134 1.00 38.64  ? 396  TYR A CG  1 
ATOM   19784 C CD1 . TYR F  2 415  ? 221.847 206.298 254.327 1.00 40.00  ? 396  TYR A CD1 1 
ATOM   19785 C CD2 . TYR F  2 415  ? 220.775 207.813 252.864 1.00 43.62  ? 396  TYR A CD2 1 
ATOM   19786 C CE1 . TYR F  2 415  ? 222.154 205.470 253.253 1.00 45.82  ? 396  TYR A CE1 1 
ATOM   19787 C CE2 . TYR F  2 415  ? 221.028 206.980 251.790 1.00 48.53  ? 396  TYR A CE2 1 
ATOM   19788 C CZ  . TYR F  2 415  ? 221.723 205.806 251.984 1.00 49.03  ? 396  TYR A CZ  1 
ATOM   19789 O OH  . TYR F  2 415  ? 221.941 205.045 250.858 1.00 50.59  ? 396  TYR A OH  1 
ATOM   19790 N N   . ALA F  2 416  ? 219.379 208.369 258.348 1.00 32.43  ? 397  ALA A N   1 
ATOM   19791 C CA  . ALA F  2 416  ? 219.167 209.127 259.560 1.00 33.40  ? 397  ALA A CA  1 
ATOM   19792 C C   . ALA F  2 416  ? 220.514 209.388 260.238 1.00 31.92  ? 397  ALA A C   1 
ATOM   19793 O O   . ALA F  2 416  ? 221.144 208.462 260.758 1.00 34.60  ? 397  ALA A O   1 
ATOM   19794 C CB  . ALA F  2 416  ? 218.222 208.332 260.438 1.00 36.32  ? 397  ALA A CB  1 
ATOM   19795 N N   . ASP F  2 417  ? 220.960 210.637 260.155 1.00 29.41  ? 398  ASP A N   1 
ATOM   19796 C CA  . ASP F  2 417  ? 222.158 211.106 260.843 1.00 31.67  ? 398  ASP A CA  1 
ATOM   19797 C C   . ASP F  2 417  ? 221.725 211.696 262.177 1.00 34.79  ? 398  ASP A C   1 
ATOM   19798 O O   . ASP F  2 417  ? 220.664 212.324 262.278 1.00 34.92  ? 398  ASP A O   1 
ATOM   19799 C CB  . ASP F  2 417  ? 222.910 212.088 259.944 1.00 29.24  ? 398  ASP A CB  1 
ATOM   19800 C CG  . ASP F  2 417  ? 223.309 211.523 258.593 1.00 32.83  ? 398  ASP A CG  1 
ATOM   19801 O OD1 . ASP F  2 417  ? 223.376 210.261 258.493 1.00 31.29  ? 398  ASP A OD1 1 
ATOM   19802 O OD2 . ASP F  2 417  ? 223.567 212.326 257.664 1.00 29.38  ? 398  ASP A OD2 1 
ATOM   19803 N N   . SER F  2 418  ? 222.503 211.434 263.230 1.00 30.93  ? 399  SER A N   1 
ATOM   19804 C CA  . SER F  2 418  ? 222.095 211.840 264.549 1.00 31.35  ? 399  SER A CA  1 
ATOM   19805 C C   . SER F  2 418  ? 223.311 212.154 265.429 1.00 36.54  ? 399  SER A C   1 
ATOM   19806 O O   . SER F  2 418  ? 224.373 211.512 265.343 1.00 30.76  ? 399  SER A O   1 
ATOM   19807 C CB  . SER F  2 418  ? 221.153 210.841 265.150 1.00 35.33  ? 399  SER A CB  1 
ATOM   19808 O OG  . SER F  2 418  ? 221.800 209.617 265.442 1.00 35.59  ? 399  SER A OG  1 
ATOM   19809 N N   . PHE F  2 419  ? 223.110 213.166 266.281 1.00 28.62  ? 400  PHE A N   1 
ATOM   19810 C CA  . PHE F  2 419  ? 224.148 213.699 267.158 1.00 29.82  ? 400  PHE A CA  1 
ATOM   19811 C C   . PHE F  2 419  ? 223.553 214.671 268.176 1.00 31.95  ? 400  PHE A C   1 
ATOM   19812 O O   . PHE F  2 419  ? 222.358 215.009 268.106 1.00 29.70  ? 400  PHE A O   1 
ATOM   19813 C CB  . PHE F  2 419  ? 225.242 214.367 266.310 1.00 29.49  ? 400  PHE A CB  1 
ATOM   19814 C CG  . PHE F  2 419  ? 224.754 215.346 265.280 1.00 29.75  ? 400  PHE A CG  1 
ATOM   19815 C CD1 . PHE F  2 419  ? 224.459 216.653 265.624 1.00 30.90  ? 400  PHE A CD1 1 
ATOM   19816 C CD2 . PHE F  2 419  ? 224.558 214.974 263.970 1.00 30.46  ? 400  PHE A CD2 1 
ATOM   19817 C CE1 . PHE F  2 419  ? 223.978 217.545 264.687 1.00 27.44  ? 400  PHE A CE1 1 
ATOM   19818 C CE2 . PHE F  2 419  ? 224.055 215.867 263.039 1.00 32.84  ? 400  PHE A CE2 1 
ATOM   19819 C CZ  . PHE F  2 419  ? 223.814 217.172 263.390 1.00 29.66  ? 400  PHE A CZ  1 
ATOM   19820 N N   . VAL F  2 420  ? 224.434 215.202 269.038 1.00 31.09  ? 401  VAL A N   1 
ATOM   19821 C CA  . VAL F  2 420  ? 224.086 216.233 270.002 1.00 31.51  ? 401  VAL A CA  1 
ATOM   19822 C C   . VAL F  2 420  ? 224.960 217.470 269.769 1.00 37.76  ? 401  VAL A C   1 
ATOM   19823 O O   . VAL F  2 420  ? 226.172 217.370 269.527 1.00 33.10  ? 401  VAL A O   1 
ATOM   19824 C CB  . VAL F  2 420  ? 224.229 215.679 271.428 1.00 30.78  ? 401  VAL A CB  1 
ATOM   19825 C CG1 . VAL F  2 420  ? 224.064 216.721 272.527 1.00 36.56  ? 401  VAL A CG1 1 
ATOM   19826 C CG2 . VAL F  2 420  ? 223.266 214.524 271.646 1.00 32.81  ? 401  VAL A CG2 1 
ATOM   19827 N N   . ILE F  2 421  ? 224.322 218.643 269.830 1.00 32.98  ? 402  ILE A N   1 
ATOM   19828 C CA  . ILE F  2 421  ? 224.995 219.934 269.793 1.00 32.29  ? 402  ILE A CA  1 
ATOM   19829 C C   . ILE F  2 421  ? 224.330 220.860 270.810 1.00 32.68  ? 402  ILE A C   1 
ATOM   19830 O O   . ILE F  2 421  ? 223.380 220.457 271.473 1.00 30.45  ? 402  ILE A O   1 
ATOM   19831 C CB  . ILE F  2 421  ? 224.932 220.571 268.398 1.00 30.95  ? 402  ILE A CB  1 
ATOM   19832 C CG1 . ILE F  2 421  ? 223.486 220.703 267.902 1.00 30.69  ? 402  ILE A CG1 1 
ATOM   19833 C CG2 . ILE F  2 421  ? 225.849 219.836 267.425 1.00 31.29  ? 402  ILE A CG2 1 
ATOM   19834 C CD1 . ILE F  2 421  ? 223.356 221.222 266.511 1.00 32.00  ? 402  ILE A CD1 1 
ATOM   19835 N N   . ARG F  2 422  ? 224.812 222.105 270.887 1.00 32.69  ? 403  ARG A N   1 
ATOM   19836 C CA  . ARG F  2 422  ? 224.168 223.128 271.700 1.00 32.65  ? 403  ARG A CA  1 
ATOM   19837 C C   . ARG F  2 422  ? 222.928 223.671 270.987 1.00 33.39  ? 403  ARG A C   1 
ATOM   19838 O O   . ARG F  2 422  ? 222.885 223.752 269.768 1.00 31.62  ? 403  ARG A O   1 
ATOM   19839 C CB  . ARG F  2 422  ? 225.097 224.319 271.927 1.00 35.84  ? 403  ARG A CB  1 
ATOM   19840 C CG  . ARG F  2 422  ? 226.214 224.071 272.928 1.00 32.26  ? 403  ARG A CG  1 
ATOM   19841 C CD  . ARG F  2 422  ? 227.421 224.922 272.614 1.00 31.04  ? 403  ARG A CD  1 
ATOM   19842 N NE  . ARG F  2 422  ? 227.170 226.340 272.519 1.00 33.86  ? 403  ARG A NE  1 
ATOM   19843 C CZ  . ARG F  2 422  ? 228.114 227.266 272.426 1.00 37.56  ? 403  ARG A CZ  1 
ATOM   19844 N NH1 . ARG F  2 422  ? 229.390 226.925 272.473 1.00 34.27  ? 403  ARG A NH1 1 
ATOM   19845 N NH2 . ARG F  2 422  ? 227.780 228.533 272.252 1.00 35.39  ? 403  ARG A NH2 1 
ATOM   19846 N N   . GLY F  2 423  ? 221.969 224.200 271.753 1.00 34.37  ? 404  GLY A N   1 
ATOM   19847 C CA  . GLY F  2 423  ? 220.821 224.868 271.153 1.00 31.44  ? 404  GLY A CA  1 
ATOM   19848 C C   . GLY F  2 423  ? 221.115 225.978 270.162 1.00 30.49  ? 404  GLY A C   1 
ATOM   19849 O O   . GLY F  2 423  ? 220.441 226.088 269.105 1.00 32.63  ? 404  GLY A O   1 
ATOM   19850 N N   . ASN F  2 424  ? 222.136 226.793 270.449 1.00 30.21  ? 405  ASN A N   1 
ATOM   19851 C CA  . ASN F  2 424  ? 222.421 227.936 269.591 1.00 29.53  ? 405  ASN A CA  1 
ATOM   19852 C C   . ASN F  2 424  ? 222.996 227.463 268.255 1.00 32.04  ? 405  ASN A C   1 
ATOM   19853 O O   . ASN F  2 424  ? 223.032 228.252 267.303 1.00 31.07  ? 405  ASN A O   1 
ATOM   19854 C CB  . ASN F  2 424  ? 223.386 228.936 270.234 1.00 34.85  ? 405  ASN A CB  1 
ATOM   19855 C CG  . ASN F  2 424  ? 224.795 228.364 270.334 1.00 33.05  ? 405  ASN A CG  1 
ATOM   19856 O OD1 . ASN F  2 424  ? 225.016 227.400 271.044 1.00 33.78  ? 405  ASN A OD1 1 
ATOM   19857 N ND2 . ASN F  2 424  ? 225.748 228.969 269.654 1.00 32.87  ? 405  ASN A ND2 1 
ATOM   19858 N N   . GLU F  2 425  ? 223.463 226.194 268.207 1.00 30.98  ? 406  GLU A N   1 
ATOM   19859 C CA  . GLU F  2 425  ? 224.122 225.640 267.022 1.00 33.76  ? 406  GLU A CA  1 
ATOM   19860 C C   . GLU F  2 425  ? 223.120 224.970 266.077 1.00 31.55  ? 406  GLU A C   1 
ATOM   19861 O O   . GLU F  2 425  ? 223.450 224.669 264.937 1.00 31.90  ? 406  GLU A O   1 
ATOM   19862 C CB  . GLU F  2 425  ? 225.196 224.629 267.448 1.00 32.03  ? 406  GLU A CB  1 
ATOM   19863 C CG  . GLU F  2 425  ? 226.283 225.286 268.235 1.00 30.76  ? 406  GLU A CG  1 
ATOM   19864 C CD  . GLU F  2 425  ? 227.381 224.433 268.837 1.00 30.73  ? 406  GLU A CD  1 
ATOM   19865 O OE1 . GLU F  2 425  ? 227.096 223.306 269.276 1.00 30.19  ? 406  GLU A OE1 1 
ATOM   19866 O OE2 . GLU F  2 425  ? 228.508 224.975 268.966 1.00 29.20  ? 406  GLU A OE2 1 
ATOM   19867 N N   . VAL F  2 426  ? 221.866 224.800 266.519 1.00 29.94  ? 407  VAL A N   1 
ATOM   19868 C CA  . VAL F  2 426  ? 220.905 224.018 265.769 1.00 34.78  ? 407  VAL A CA  1 
ATOM   19869 C C   . VAL F  2 426  ? 220.648 224.644 264.419 1.00 33.27  ? 407  VAL A C   1 
ATOM   19870 O O   . VAL F  2 426  ? 220.458 223.910 263.431 1.00 30.17  ? 407  VAL A O   1 
ATOM   19871 C CB  . VAL F  2 426  ? 219.600 223.804 266.538 1.00 33.52  ? 407  VAL A CB  1 
ATOM   19872 C CG1 . VAL F  2 426  ? 218.508 223.226 265.672 1.00 35.56  ? 407  VAL A CG1 1 
ATOM   19873 C CG2 . VAL F  2 426  ? 219.862 222.938 267.715 1.00 30.96  ? 407  VAL A CG2 1 
ATOM   19874 N N   . SER F  2 427  ? 220.743 225.979 264.392 1.00 30.07  ? 408  SER A N   1 
ATOM   19875 C CA  . SER F  2 427  ? 220.511 226.727 263.180 1.00 31.90  ? 408  SER A CA  1 
ATOM   19876 C C   . SER F  2 427  ? 221.598 226.476 262.137 1.00 33.16  ? 408  SER A C   1 
ATOM   19877 O O   . SER F  2 427  ? 221.402 226.740 260.942 1.00 34.45  ? 408  SER A O   1 
ATOM   19878 C CB  . SER F  2 427  ? 220.350 228.211 263.509 1.00 36.88  ? 408  SER A CB  1 
ATOM   19879 O OG  . SER F  2 427  ? 221.518 228.750 264.111 1.00 32.53  ? 408  SER A OG  1 
ATOM   19880 N N   . GLN F  2 428  ? 222.767 225.982 262.544 1.00 34.33  ? 409  GLN A N   1 
ATOM   19881 C CA  . GLN F  2 428  ? 223.793 225.707 261.530 1.00 31.05  ? 409  GLN A CA  1 
ATOM   19882 C C   . GLN F  2 428  ? 223.495 224.422 260.746 1.00 29.26  ? 409  GLN A C   1 
ATOM   19883 O O   . GLN F  2 428  ? 224.081 224.164 259.698 1.00 34.78  ? 409  GLN A O   1 
ATOM   19884 C CB  . GLN F  2 428  ? 225.147 225.547 262.193 1.00 31.42  ? 409  GLN A CB  1 
ATOM   19885 C CG  . GLN F  2 428  ? 225.643 226.799 262.889 1.00 34.64  ? 409  GLN A CG  1 
ATOM   19886 C CD  . GLN F  2 428  ? 227.005 226.510 263.478 1.00 36.96  ? 409  GLN A CD  1 
ATOM   19887 O OE1 . GLN F  2 428  ? 227.842 225.828 262.872 1.00 32.51  ? 409  GLN A OE1 1 
ATOM   19888 N NE2 . GLN F  2 428  ? 227.224 227.034 264.665 1.00 30.62  ? 409  GLN A NE2 1 
ATOM   19889 N N   . ILE F  2 429  ? 222.618 223.579 261.272 1.00 31.54  ? 410  ILE A N   1 
ATOM   19890 C CA  . ILE F  2 429  ? 222.244 222.376 260.559 1.00 31.03  ? 410  ILE A CA  1 
ATOM   19891 C C   . ILE F  2 429  ? 221.180 222.708 259.517 1.00 34.64  ? 410  ILE A C   1 
ATOM   19892 O O   . ILE F  2 429  ? 220.019 222.384 259.682 1.00 28.10  ? 410  ILE A O   1 
ATOM   19893 C CB  . ILE F  2 429  ? 221.766 221.299 261.522 1.00 30.49  ? 410  ILE A CB  1 
ATOM   19894 C CG1 . ILE F  2 429  ? 222.632 221.204 262.785 1.00 29.77  ? 410  ILE A CG1 1 
ATOM   19895 C CG2 . ILE F  2 429  ? 221.645 219.968 260.780 1.00 32.47  ? 410  ILE A CG2 1 
ATOM   19896 C CD1 . ILE F  2 429  ? 224.067 220.833 262.526 1.00 31.66  ? 410  ILE A CD1 1 
ATOM   19897 N N   . ALA F  2 430  ? 221.629 223.297 258.415 1.00 33.82  ? 411  ALA A N   1 
ATOM   19898 C CA  . ALA F  2 430  ? 220.773 223.796 257.366 1.00 37.53  ? 411  ALA A CA  1 
ATOM   19899 C C   . ALA F  2 430  ? 221.666 224.080 256.187 1.00 38.99  ? 411  ALA A C   1 
ATOM   19900 O O   . ALA F  2 430  ? 222.846 224.347 256.377 1.00 40.40  ? 411  ALA A O   1 
ATOM   19901 C CB  . ALA F  2 430  ? 220.039 225.056 257.776 1.00 42.66  ? 411  ALA A CB  1 
ATOM   19902 N N   . PRO F  2 431  ? 221.151 223.946 254.950 1.00 41.95  ? 412  PRO A N   1 
ATOM   19903 C CA  . PRO F  2 431  ? 221.953 224.223 253.770 1.00 37.50  ? 412  PRO A CA  1 
ATOM   19904 C C   . PRO F  2 431  ? 222.403 225.673 253.822 1.00 41.53  ? 412  PRO A C   1 
ATOM   19905 O O   . PRO F  2 431  ? 221.666 226.518 254.311 1.00 41.38  ? 412  PRO A O   1 
ATOM   19906 C CB  . PRO F  2 431  ? 221.021 223.967 252.570 1.00 41.97  ? 412  PRO A CB  1 
ATOM   19907 C CG  . PRO F  2 431  ? 219.792 223.276 253.143 1.00 46.24  ? 412  PRO A CG  1 
ATOM   19908 C CD  . PRO F  2 431  ? 219.782 223.493 254.647 1.00 44.02  ? 412  PRO A CD  1 
ATOM   19909 N N   . GLY F  2 432  ? 223.645 225.924 253.387 1.00 46.34  ? 413  GLY A N   1 
ATOM   19910 C CA  . GLY F  2 432  ? 224.169 227.271 253.223 1.00 44.64  ? 413  GLY A CA  1 
ATOM   19911 C C   . GLY F  2 432  ? 224.696 227.896 254.512 1.00 45.33  ? 413  GLY A C   1 
ATOM   19912 O O   . GLY F  2 432  ? 224.990 229.080 254.538 1.00 48.68  ? 413  GLY A O   1 
ATOM   19913 N N   . GLN F  2 433  ? 224.815 227.113 255.585 1.00 41.03  ? 414  GLN A N   1 
ATOM   19914 C CA  . GLN F  2 433  ? 225.241 227.666 256.855 1.00 37.64  ? 414  GLN A CA  1 
ATOM   19915 C C   . GLN F  2 433  ? 226.755 227.579 256.978 1.00 38.63  ? 414  GLN A C   1 
ATOM   19916 O O   . GLN F  2 433  ? 227.388 226.765 256.299 1.00 42.45  ? 414  GLN A O   1 
ATOM   19917 C CB  . GLN F  2 433  ? 224.553 226.932 258.009 1.00 45.27  ? 414  GLN A CB  1 
ATOM   19918 C CG  . GLN F  2 433  ? 223.083 227.268 258.152 1.00 47.16  ? 414  GLN A CG  1 
ATOM   19919 C CD  . GLN F  2 433  ? 222.911 228.656 258.730 1.00 49.58  ? 414  GLN A CD  1 
ATOM   19920 O OE1 . GLN F  2 433  ? 223.465 229.016 259.770 1.00 49.74  ? 414  GLN A OE1 1 
ATOM   19921 N NE2 . GLN F  2 433  ? 222.167 229.471 258.019 1.00 43.68  ? 414  GLN A NE2 1 
ATOM   19922 N N   . THR F  2 434  ? 227.309 228.493 257.787 1.00 38.34  ? 415  THR A N   1 
ATOM   19923 C CA  . THR F  2 434  ? 228.685 228.430 258.249 1.00 41.12  ? 415  THR A CA  1 
ATOM   19924 C C   . THR F  2 434  ? 228.704 228.595 259.757 1.00 38.60  ? 415  THR A C   1 
ATOM   19925 O O   . THR F  2 434  ? 227.706 228.967 260.374 1.00 43.71  ? 415  THR A O   1 
ATOM   19926 C CB  . THR F  2 434  ? 229.573 229.492 257.601 1.00 50.65  ? 415  THR A CB  1 
ATOM   19927 O OG1 . THR F  2 434  ? 229.069 230.744 258.060 1.00 51.12  ? 415  THR A OG1 1 
ATOM   19928 C CG2 . THR F  2 434  ? 229.580 229.440 256.089 1.00 55.35  ? 415  THR A CG2 1 
ATOM   19929 N N   . GLY F  2 435  ? 229.864 228.361 260.349 1.00 35.55  ? 416  GLY A N   1 
ATOM   19930 C CA  . GLY F  2 435  ? 229.955 228.278 261.795 1.00 32.49  ? 416  GLY A CA  1 
ATOM   19931 C C   . GLY F  2 435  ? 230.767 227.050 262.212 1.00 32.00  ? 416  GLY A C   1 
ATOM   19932 O O   . GLY F  2 435  ? 231.245 226.314 261.357 1.00 30.69  ? 416  GLY A O   1 
ATOM   19933 N N   . ASN F  2 436  ? 230.930 226.873 263.519 1.00 28.66  ? 417  ASN A N   1 
ATOM   19934 C CA  . ASN F  2 436  ? 231.880 225.907 264.036 1.00 33.08  ? 417  ASN A CA  1 
ATOM   19935 C C   . ASN F  2 436  ? 231.417 224.483 263.715 1.00 32.44  ? 417  ASN A C   1 
ATOM   19936 O O   . ASN F  2 436  ? 232.253 223.605 263.443 1.00 30.71  ? 417  ASN A O   1 
ATOM   19937 C CB  . ASN F  2 436  ? 232.103 226.116 265.533 1.00 31.33  ? 417  ASN A CB  1 
ATOM   19938 C CG  . ASN F  2 436  ? 230.843 225.886 266.347 1.00 36.29  ? 417  ASN A CG  1 
ATOM   19939 O OD1 . ASN F  2 436  ? 229.786 226.469 266.073 1.00 40.94  ? 417  ASN A OD1 1 
ATOM   19940 N ND2 . ASN F  2 436  ? 230.957 225.075 267.379 1.00 38.13  ? 417  ASN A ND2 1 
ATOM   19941 N N   . ILE F  2 437  ? 230.080 224.277 263.739 1.00 30.25  ? 418  ILE A N   1 
ATOM   19942 C CA  . ILE F  2 437  ? 229.459 222.987 263.516 1.00 28.28  ? 418  ILE A CA  1 
ATOM   19943 C C   . ILE F  2 437  ? 229.407 222.701 262.026 1.00 31.18  ? 418  ILE A C   1 
ATOM   19944 O O   . ILE F  2 437  ? 229.871 221.634 261.606 1.00 30.92  ? 418  ILE A O   1 
ATOM   19945 C CB  . ILE F  2 437  ? 228.074 222.859 264.179 1.00 30.90  ? 418  ILE A CB  1 
ATOM   19946 C CG1 . ILE F  2 437  ? 228.179 223.033 265.696 1.00 30.66  ? 418  ILE A CG1 1 
ATOM   19947 C CG2 . ILE F  2 437  ? 227.414 221.540 263.802 1.00 30.07  ? 418  ILE A CG2 1 
ATOM   19948 C CD1 . ILE F  2 437  ? 229.328 222.222 266.327 1.00 37.33  ? 418  ILE A CD1 1 
ATOM   19949 N N   . ALA F  2 438  ? 228.888 223.650 261.240 1.00 31.86  ? 419  ALA A N   1 
ATOM   19950 C CA  . ALA F  2 438  ? 228.766 223.467 259.802 1.00 30.21  ? 419  ALA A CA  1 
ATOM   19951 C C   . ALA F  2 438  ? 230.147 223.325 259.142 1.00 30.60  ? 419  ALA A C   1 
ATOM   19952 O O   . ALA F  2 438  ? 230.258 222.599 258.161 1.00 34.17  ? 419  ALA A O   1 
ATOM   19953 C CB  . ALA F  2 438  ? 228.014 224.605 259.129 1.00 28.38  ? 419  ALA A CB  1 
ATOM   19954 N N   . ASP F  2 439  ? 231.139 224.096 259.596 1.00 30.00  ? 420  ASP A N   1 
ATOM   19955 C CA  . ASP F  2 439  ? 232.465 224.088 258.984 1.00 33.03  ? 420  ASP A CA  1 
ATOM   19956 C C   . ASP F  2 439  ? 233.251 222.821 259.333 1.00 32.36  ? 420  ASP A C   1 
ATOM   19957 O O   . ASP F  2 439  ? 233.942 222.292 258.481 1.00 36.57  ? 420  ASP A O   1 
ATOM   19958 C CB  . ASP F  2 439  ? 233.268 225.318 259.384 1.00 34.10  ? 420  ASP A CB  1 
ATOM   19959 C CG  . ASP F  2 439  ? 232.734 226.625 258.794 1.00 43.22  ? 420  ASP A CG  1 
ATOM   19960 O OD1 . ASP F  2 439  ? 231.650 226.604 258.127 1.00 41.37  ? 420  ASP A OD1 1 
ATOM   19961 O OD2 . ASP F  2 439  ? 233.412 227.653 258.980 1.00 40.90  ? 420  ASP A OD2 1 
ATOM   19962 N N   . TYR F  2 440  ? 233.213 222.389 260.593 1.00 32.78  ? 421  TYR A N   1 
ATOM   19963 C CA  . TYR F  2 440  ? 234.223 221.497 261.147 1.00 30.09  ? 421  TYR A CA  1 
ATOM   19964 C C   . TYR F  2 440  ? 233.634 220.222 261.734 1.00 30.98  ? 421  TYR A C   1 
ATOM   19965 O O   . TYR F  2 440  ? 234.431 219.370 262.139 1.00 33.81  ? 421  TYR A O   1 
ATOM   19966 C CB  . TYR F  2 440  ? 235.024 222.150 262.272 1.00 30.73  ? 421  TYR A CB  1 
ATOM   19967 C CG  . TYR F  2 440  ? 235.783 223.393 261.908 1.00 31.47  ? 421  TYR A CG  1 
ATOM   19968 C CD1 . TYR F  2 440  ? 236.115 223.711 260.601 1.00 33.77  ? 421  TYR A CD1 1 
ATOM   19969 C CD2 . TYR F  2 440  ? 236.184 224.277 262.910 1.00 32.65  ? 421  TYR A CD2 1 
ATOM   19970 C CE1 . TYR F  2 440  ? 236.830 224.874 260.299 1.00 33.94  ? 421  TYR A CE1 1 
ATOM   19971 C CE2 . TYR F  2 440  ? 236.836 225.470 262.611 1.00 30.04  ? 421  TYR A CE2 1 
ATOM   19972 C CZ  . TYR F  2 440  ? 237.157 225.773 261.302 1.00 37.84  ? 421  TYR A CZ  1 
ATOM   19973 O OH  . TYR F  2 440  ? 237.828 226.958 261.021 1.00 37.53  ? 421  TYR A OH  1 
ATOM   19974 N N   . ASN F  2 441  ? 232.293 220.038 261.691 1.00 27.85  ? 422  ASN A N   1 
ATOM   19975 C CA  . ASN F  2 441  ? 231.658 218.910 262.374 1.00 28.88  ? 422  ASN A CA  1 
ATOM   19976 C C   . ASN F  2 441  ? 230.632 218.192 261.486 1.00 33.02  ? 422  ASN A C   1 
ATOM   19977 O O   . ASN F  2 441  ? 230.762 216.987 261.229 1.00 32.51  ? 422  ASN A O   1 
ATOM   19978 C CB  . ASN F  2 441  ? 231.006 219.342 263.693 1.00 30.79  ? 422  ASN A CB  1 
ATOM   19979 C CG  . ASN F  2 441  ? 232.040 219.664 264.750 1.00 28.70  ? 422  ASN A CG  1 
ATOM   19980 O OD1 . ASN F  2 441  ? 232.387 218.824 265.570 1.00 29.41  ? 422  ASN A OD1 1 
ATOM   19981 N ND2 . ASN F  2 441  ? 232.580 220.866 264.718 1.00 30.05  ? 422  ASN A ND2 1 
ATOM   19982 N N   . TYR F  2 442  ? 229.616 218.919 260.989 1.00 32.24  ? 423  TYR A N   1 
ATOM   19983 C CA  . TYR F  2 442  ? 228.575 218.277 260.205 1.00 27.75  ? 423  TYR A CA  1 
ATOM   19984 C C   . TYR F  2 442  ? 227.983 219.259 259.220 1.00 32.36  ? 423  TYR A C   1 
ATOM   19985 O O   . TYR F  2 442  ? 227.439 220.311 259.617 1.00 31.06  ? 423  TYR A O   1 
ATOM   19986 C CB  . TYR F  2 442  ? 227.524 217.640 261.118 1.00 26.49  ? 423  TYR A CB  1 
ATOM   19987 C CG  . TYR F  2 442  ? 226.432 216.939 260.352 1.00 30.38  ? 423  TYR A CG  1 
ATOM   19988 C CD1 . TYR F  2 442  ? 225.344 217.642 259.852 1.00 28.86  ? 423  TYR A CD1 1 
ATOM   19989 C CD2 . TYR F  2 442  ? 226.505 215.576 260.086 1.00 32.03  ? 423  TYR A CD2 1 
ATOM   19990 C CE1 . TYR F  2 442  ? 224.346 217.006 259.138 1.00 30.16  ? 423  TYR A CE1 1 
ATOM   19991 C CE2 . TYR F  2 442  ? 225.535 214.931 259.337 1.00 30.40  ? 423  TYR A CE2 1 
ATOM   19992 C CZ  . TYR F  2 442  ? 224.450 215.656 258.862 1.00 30.55  ? 423  TYR A CZ  1 
ATOM   19993 O OH  . TYR F  2 442  ? 223.436 215.059 258.179 1.00 28.37  ? 423  TYR A OH  1 
ATOM   19994 N N   . LYS F  2 443  ? 228.096 218.890 257.936 1.00 26.70  ? 424  LYS A N   1 
ATOM   19995 C CA  . LYS F  2 443  ? 227.851 219.833 256.864 1.00 29.58  ? 424  LYS A CA  1 
ATOM   19996 C C   . LYS F  2 443  ? 226.786 219.297 255.918 1.00 34.04  ? 424  LYS A C   1 
ATOM   19997 O O   . LYS F  2 443  ? 226.929 218.202 255.375 1.00 39.44  ? 424  LYS A O   1 
ATOM   19998 C CB  . LYS F  2 443  ? 229.132 220.128 256.092 1.00 31.93  ? 424  LYS A CB  1 
ATOM   19999 C CG  . LYS F  2 443  ? 228.945 221.077 254.918 1.00 37.07  ? 424  LYS A CG  1 
ATOM   20000 C CD  . LYS F  2 443  ? 228.256 222.395 255.242 1.00 37.32  ? 424  LYS A CD  1 
ATOM   20001 C CE  . LYS F  2 443  ? 228.302 223.353 254.059 1.00 40.44  ? 424  LYS A CE  1 
ATOM   20002 N NZ  . LYS F  2 443  ? 227.811 224.701 254.440 1.00 43.04  ? 424  LYS A NZ  1 
ATOM   20003 N N   . LEU F  2 444  ? 225.702 220.073 255.752 1.00 34.43  ? 425  LEU A N   1 
ATOM   20004 C CA  . LEU F  2 444  ? 224.685 219.744 254.767 1.00 34.09  ? 425  LEU A CA  1 
ATOM   20005 C C   . LEU F  2 444  ? 225.041 220.358 253.423 1.00 33.85  ? 425  LEU A C   1 
ATOM   20006 O O   . LEU F  2 444  ? 225.574 221.450 253.363 1.00 38.57  ? 425  LEU A O   1 
ATOM   20007 C CB  . LEU F  2 444  ? 223.335 220.306 255.219 1.00 35.77  ? 425  LEU A CB  1 
ATOM   20008 C CG  . LEU F  2 444  ? 222.633 219.526 256.315 1.00 34.48  ? 425  LEU A CG  1 
ATOM   20009 C CD1 . LEU F  2 444  ? 221.257 220.123 256.533 1.00 39.00  ? 425  LEU A CD1 1 
ATOM   20010 C CD2 . LEU F  2 444  ? 222.533 218.057 255.948 1.00 37.76  ? 425  LEU A CD2 1 
ATOM   20011 N N   . PRO F  2 445  ? 224.712 219.685 252.307 1.00 40.18  ? 426  PRO A N   1 
ATOM   20012 C CA  . PRO F  2 445  ? 224.870 220.274 250.984 1.00 40.75  ? 426  PRO A CA  1 
ATOM   20013 C C   . PRO F  2 445  ? 223.788 221.304 250.696 1.00 43.73  ? 426  PRO A C   1 
ATOM   20014 O O   . PRO F  2 445  ? 222.703 221.247 251.289 1.00 37.97  ? 426  PRO A O   1 
ATOM   20015 C CB  . PRO F  2 445  ? 224.721 219.079 250.049 1.00 40.69  ? 426  PRO A CB  1 
ATOM   20016 C CG  . PRO F  2 445  ? 223.750 218.186 250.807 1.00 46.79  ? 426  PRO A CG  1 
ATOM   20017 C CD  . PRO F  2 445  ? 224.137 218.333 252.267 1.00 41.32  ? 426  PRO A CD  1 
ATOM   20018 N N   . ASP F  2 446  ? 224.118 222.225 249.777 1.00 44.75  ? 427  ASP A N   1 
ATOM   20019 C CA  . ASP F  2 446  ? 223.222 223.273 249.330 1.00 51.54  ? 427  ASP A CA  1 
ATOM   20020 C C   . ASP F  2 446  ? 221.949 222.669 248.726 1.00 51.08  ? 427  ASP A C   1 
ATOM   20021 O O   . ASP F  2 446  ? 220.898 223.283 248.792 1.00 55.83  ? 427  ASP A O   1 
ATOM   20022 C CB  . ASP F  2 446  ? 223.939 224.199 248.342 1.00 55.63  ? 427  ASP A CB  1 
ATOM   20023 C CG  . ASP F  2 446  ? 225.088 225.015 248.914 1.00 59.67  ? 427  ASP A CG  1 
ATOM   20024 O OD1 . ASP F  2 446  ? 225.333 224.945 250.123 1.00 59.66  ? 427  ASP A OD1 1 
ATOM   20025 O OD2 . ASP F  2 446  ? 225.747 225.713 248.132 1.00 65.83  ? 427  ASP A OD2 1 
ATOM   20026 N N   . ASP F  2 447  ? 222.030 221.451 248.170 1.00 55.20  ? 428  ASP A N   1 
ATOM   20027 C CA  . ASP F  2 447  ? 220.940 220.852 247.411 1.00 58.00  ? 428  ASP A CA  1 
ATOM   20028 C C   . ASP F  2 447  ? 220.261 219.774 248.238 1.00 57.04  ? 428  ASP A C   1 
ATOM   20029 O O   . ASP F  2 447  ? 219.835 218.750 247.712 1.00 69.70  ? 428  ASP A O   1 
ATOM   20030 C CB  . ASP F  2 447  ? 221.454 220.220 246.115 1.00 60.19  ? 428  ASP A CB  1 
ATOM   20031 C CG  . ASP F  2 447  ? 222.527 219.167 246.318 1.00 70.00  ? 428  ASP A CG  1 
ATOM   20032 O OD1 . ASP F  2 447  ? 223.049 219.072 247.447 1.00 69.08  ? 428  ASP A OD1 1 
ATOM   20033 O OD2 . ASP F  2 447  ? 222.816 218.432 245.349 1.00 71.87  ? 428  ASP A OD2 1 
ATOM   20034 N N   . PHE F  2 448  ? 220.202 219.997 249.551 1.00 56.48  ? 429  PHE A N   1 
ATOM   20035 C CA  . PHE F  2 448  ? 219.813 218.953 250.479 1.00 47.72  ? 429  PHE A CA  1 
ATOM   20036 C C   . PHE F  2 448  ? 218.361 218.523 250.256 1.00 47.33  ? 429  PHE A C   1 
ATOM   20037 O O   . PHE F  2 448  ? 217.485 219.382 250.202 1.00 41.89  ? 429  PHE A O   1 
ATOM   20038 C CB  . PHE F  2 448  ? 220.033 219.481 251.894 1.00 45.58  ? 429  PHE A CB  1 
ATOM   20039 C CG  . PHE F  2 448  ? 219.503 218.581 252.964 1.00 39.15  ? 429  PHE A CG  1 
ATOM   20040 C CD1 . PHE F  2 448  ? 219.941 217.274 253.045 1.00 36.63  ? 429  PHE A CD1 1 
ATOM   20041 C CD2 . PHE F  2 448  ? 218.584 219.051 253.885 1.00 34.54  ? 429  PHE A CD2 1 
ATOM   20042 C CE1 . PHE F  2 448  ? 219.460 216.440 254.038 1.00 36.93  ? 429  PHE A CE1 1 
ATOM   20043 C CE2 . PHE F  2 448  ? 218.090 218.215 254.875 1.00 32.64  ? 429  PHE A CE2 1 
ATOM   20044 C CZ  . PHE F  2 448  ? 218.542 216.917 254.959 1.00 36.95  ? 429  PHE A CZ  1 
ATOM   20045 N N   . THR F  2 449  ? 218.099 217.197 250.202 1.00 45.45  ? 430  THR A N   1 
ATOM   20046 C CA  . THR F  2 449  ? 216.729 216.704 250.180 1.00 52.93  ? 430  THR A CA  1 
ATOM   20047 C C   . THR F  2 449  ? 216.444 215.896 251.438 1.00 53.65  ? 430  THR A C   1 
ATOM   20048 O O   . THR F  2 449  ? 216.825 214.713 251.520 1.00 41.64  ? 430  THR A O   1 
ATOM   20049 C CB  . THR F  2 449  ? 216.404 215.894 248.915 1.00 56.57  ? 430  THR A CB  1 
ATOM   20050 O OG1 . THR F  2 449  ? 216.393 216.892 247.905 1.00 58.42  ? 430  THR A OG1 1 
ATOM   20051 C CG2 . THR F  2 449  ? 215.084 215.148 248.949 1.00 55.74  ? 430  THR A CG2 1 
ATOM   20052 N N   . GLY F  2 450  ? 215.778 216.578 252.392 1.00 43.76  ? 431  GLY A N   1 
ATOM   20053 C CA  . GLY F  2 450  ? 215.289 215.944 253.595 1.00 43.75  ? 431  GLY A CA  1 
ATOM   20054 C C   . GLY F  2 450  ? 214.875 216.926 254.693 1.00 39.52  ? 431  GLY A C   1 
ATOM   20055 O O   . GLY F  2 450  ? 214.569 218.090 254.418 1.00 37.93  ? 431  GLY A O   1 
ATOM   20056 N N   . CYS F  2 451  ? 214.850 216.399 255.923 1.00 37.33  ? 432  CYS A N   1 
ATOM   20057 C CA  . CYS F  2 451  ? 214.312 217.096 257.088 1.00 40.34  ? 432  CYS A CA  1 
ATOM   20058 C C   . CYS F  2 451  ? 215.363 217.103 258.190 1.00 37.44  ? 432  CYS A C   1 
ATOM   20059 O O   . CYS F  2 451  ? 216.088 216.121 258.365 1.00 32.78  ? 432  CYS A O   1 
ATOM   20060 C CB  . CYS F  2 451  ? 213.046 216.441 257.644 1.00 35.73  ? 432  CYS A CB  1 
ATOM   20061 S SG  . CYS F  2 451  ? 211.776 216.230 256.362 1.00 45.53  ? 432  CYS A SG  1 
ATOM   20062 N N   . VAL F  2 452  ? 215.427 218.245 258.879 1.00 31.49  ? 433  VAL A N   1 
ATOM   20063 C CA  . VAL F  2 452  ? 216.234 218.432 260.074 1.00 33.78  ? 433  VAL A CA  1 
ATOM   20064 C C   . VAL F  2 452  ? 215.304 218.599 261.254 1.00 35.91  ? 433  VAL A C   1 
ATOM   20065 O O   . VAL F  2 452  ? 214.469 219.499 261.226 1.00 34.09  ? 433  VAL A O   1 
ATOM   20066 C CB  . VAL F  2 452  ? 217.121 219.674 259.947 1.00 31.71  ? 433  VAL A CB  1 
ATOM   20067 C CG1 . VAL F  2 452  ? 217.881 219.947 261.229 1.00 31.10  ? 433  VAL A CG1 1 
ATOM   20068 C CG2 . VAL F  2 452  ? 218.058 219.583 258.752 1.00 32.66  ? 433  VAL A CG2 1 
ATOM   20069 N N   . ILE F  2 453  ? 215.467 217.730 262.248 1.00 33.15  ? 434  ILE A N   1 
ATOM   20070 C CA  . ILE F  2 453  ? 214.601 217.645 263.415 1.00 31.95  ? 434  ILE A CA  1 
ATOM   20071 C C   . ILE F  2 453  ? 215.467 217.736 264.665 1.00 37.34  ? 434  ILE A C   1 
ATOM   20072 O O   . ILE F  2 453  ? 216.514 217.069 264.715 1.00 31.07  ? 434  ILE A O   1 
ATOM   20073 C CB  . ILE F  2 453  ? 213.831 216.322 263.357 1.00 32.32  ? 434  ILE A CB  1 
ATOM   20074 C CG1 . ILE F  2 453  ? 213.034 216.189 262.052 1.00 35.45  ? 434  ILE A CG1 1 
ATOM   20075 C CG2 . ILE F  2 453  ? 212.961 216.158 264.591 1.00 33.10  ? 434  ILE A CG2 1 
ATOM   20076 C CD1 . ILE F  2 453  ? 212.664 214.786 261.674 1.00 36.56  ? 434  ILE A CD1 1 
ATOM   20077 N N   . ALA F  2 454  ? 215.067 218.572 265.651 1.00 31.58  ? 435  ALA A N   1 
ATOM   20078 C CA  . ALA F  2 454  ? 215.852 218.708 266.879 1.00 30.42  ? 435  ALA A CA  1 
ATOM   20079 C C   . ALA F  2 454  ? 214.965 218.834 268.103 1.00 38.06  ? 435  ALA A C   1 
ATOM   20080 O O   . ALA F  2 454  ? 213.860 219.326 267.978 1.00 38.89  ? 435  ALA A O   1 
ATOM   20081 C CB  . ALA F  2 454  ? 216.766 219.892 266.815 1.00 33.22  ? 435  ALA A CB  1 
ATOM   20082 N N   . TRP F  2 455  ? 215.451 218.378 269.270 1.00 37.80  ? 436  TRP A N   1 
ATOM   20083 C CA  . TRP F  2 455  ? 214.739 218.626 270.512 1.00 40.29  ? 436  TRP A CA  1 
ATOM   20084 C C   . TRP F  2 455  ? 215.725 218.750 271.671 1.00 40.88  ? 436  TRP A C   1 
ATOM   20085 O O   . TRP F  2 455  ? 216.871 218.316 271.587 1.00 33.82  ? 436  TRP A O   1 
ATOM   20086 C CB  . TRP F  2 455  ? 213.696 217.544 270.794 1.00 35.81  ? 436  TRP A CB  1 
ATOM   20087 C CG  . TRP F  2 455  ? 214.275 216.178 270.950 1.00 36.61  ? 436  TRP A CG  1 
ATOM   20088 C CD1 . TRP F  2 455  ? 214.490 215.503 272.107 1.00 39.14  ? 436  TRP A CD1 1 
ATOM   20089 C CD2 . TRP F  2 455  ? 214.683 215.288 269.896 1.00 37.33  ? 436  TRP A CD2 1 
ATOM   20090 N NE1 . TRP F  2 455  ? 215.050 214.282 271.852 1.00 37.36  ? 436  TRP A NE1 1 
ATOM   20091 C CE2 . TRP F  2 455  ? 215.182 214.125 270.502 1.00 37.81  ? 436  TRP A CE2 1 
ATOM   20092 C CE3 . TRP F  2 455  ? 214.678 215.370 268.504 1.00 34.31  ? 436  TRP A CE3 1 
ATOM   20093 C CZ2 . TRP F  2 455  ? 215.651 213.035 269.774 1.00 36.98  ? 436  TRP A CZ2 1 
ATOM   20094 C CZ3 . TRP F  2 455  ? 215.190 214.318 267.788 1.00 34.79  ? 436  TRP A CZ3 1 
ATOM   20095 C CH2 . TRP F  2 455  ? 215.650 213.166 268.414 1.00 37.99  ? 436  TRP A CH2 1 
ATOM   20096 N N   . ASN F  2 456  ? 215.234 219.338 272.767 1.00 36.74  ? 437  ASN A N   1 
ATOM   20097 C CA  . ASN F  2 456  ? 216.026 219.662 273.929 1.00 33.07  ? 437  ASN A CA  1 
ATOM   20098 C C   . ASN F  2 456  ? 216.199 218.378 274.689 1.00 35.04  ? 437  ASN A C   1 
ATOM   20099 O O   . ASN F  2 456  ? 215.233 217.695 274.924 1.00 39.62  ? 437  ASN A O   1 
ATOM   20100 C CB  . ASN F  2 456  ? 215.318 220.748 274.754 1.00 44.09  ? 437  ASN A CB  1 
ATOM   20101 C CG  . ASN F  2 456  ? 216.083 221.165 275.986 1.00 38.82  ? 437  ASN A CG  1 
ATOM   20102 O OD1 . ASN F  2 456  ? 216.312 220.344 276.873 1.00 37.27  ? 437  ASN A OD1 1 
ATOM   20103 N ND2 . ASN F  2 456  ? 216.466 222.436 276.038 1.00 42.22  ? 437  ASN A ND2 1 
ATOM   20104 N N   . SER F  2 457  ? 217.438 218.027 275.019 1.00 37.96  ? 438  SER A N   1 
ATOM   20105 C CA  . SER F  2 457  ? 217.705 216.785 275.695 1.00 39.98  ? 438  SER A CA  1 
ATOM   20106 C C   . SER F  2 457  ? 218.402 217.089 277.024 1.00 38.56  ? 438  SER A C   1 
ATOM   20107 O O   . SER F  2 457  ? 219.091 216.233 277.585 1.00 38.68  ? 438  SER A O   1 
ATOM   20108 C CB  . SER F  2 457  ? 218.534 215.901 274.793 1.00 46.42  ? 438  SER A CB  1 
ATOM   20109 O OG  . SER F  2 457  ? 219.772 216.532 274.481 1.00 41.98  ? 438  SER A OG  1 
ATOM   20110 N N   . ASN F  2 458  ? 218.161 218.288 277.563 1.00 43.62  ? 439  ASN A N   1 
ATOM   20111 C CA  . ASN F  2 458  ? 218.744 218.669 278.852 1.00 44.42  ? 439  ASN A CA  1 
ATOM   20112 C C   . ASN F  2 458  ? 218.553 217.596 279.917 1.00 45.70  ? 439  ASN A C   1 
ATOM   20113 O O   . ASN F  2 458  ? 219.512 217.232 280.602 1.00 44.61  ? 439  ASN A O   1 
ATOM   20114 C CB  . ASN F  2 458  ? 218.192 219.990 279.361 1.00 43.78  ? 439  ASN A CB  1 
ATOM   20115 C CG  . ASN F  2 458  ? 219.074 220.594 280.437 1.00 49.19  ? 439  ASN A CG  1 
ATOM   20116 O OD1 . ASN F  2 458  ? 220.298 220.655 280.324 1.00 46.12  ? 439  ASN A OD1 1 
ATOM   20117 N ND2 . ASN F  2 458  ? 218.443 221.065 281.489 1.00 48.85  ? 439  ASN A ND2 1 
ATOM   20118 N N   . LYS F  2 459  ? 217.342 217.038 280.013 1.00 48.42  ? 440  LYS A N   1 
ATOM   20119 C CA  . LYS F  2 459  ? 217.063 216.037 281.032 1.00 56.15  ? 440  LYS A CA  1 
ATOM   20120 C C   . LYS F  2 459  ? 217.917 214.799 280.848 1.00 48.93  ? 440  LYS A C   1 
ATOM   20121 O O   . LYS F  2 459  ? 218.217 214.151 281.831 1.00 52.47  ? 440  LYS A O   1 
ATOM   20122 C CB  . LYS F  2 459  ? 215.620 215.521 281.032 1.00 66.54  ? 440  LYS A CB  1 
ATOM   20123 C CG  . LYS F  2 459  ? 214.552 216.527 281.436 1.00 73.81  ? 440  LYS A CG  1 
ATOM   20124 C CD  . LYS F  2 459  ? 213.150 215.931 281.392 1.00 84.77  ? 440  LYS A CD  1 
ATOM   20125 C CE  . LYS F  2 459  ? 212.046 216.971 281.426 1.00 93.55  ? 440  LYS A CE  1 
ATOM   20126 N NZ  . LYS F  2 459  ? 212.178 217.871 282.594 1.00 94.44  ? 440  LYS A NZ  1 
ATOM   20127 N N   . LEU F  2 460  ? 218.278 214.460 279.611 1.00 48.81  ? 441  LEU A N   1 
ATOM   20128 C CA  . LEU F  2 460  ? 219.017 213.236 279.330 1.00 51.61  ? 441  LEU A CA  1 
ATOM   20129 C C   . LEU F  2 460  ? 220.531 213.450 279.308 1.00 48.62  ? 441  LEU A C   1 
ATOM   20130 O O   . LEU F  2 460  ? 221.269 212.561 279.726 1.00 46.63  ? 441  LEU A O   1 
ATOM   20131 C CB  . LEU F  2 460  ? 218.569 212.684 277.971 1.00 52.36  ? 441  LEU A CB  1 
ATOM   20132 C CG  . LEU F  2 460  ? 217.134 212.180 277.912 1.00 61.58  ? 441  LEU A CG  1 
ATOM   20133 C CD1 . LEU F  2 460  ? 216.837 211.610 276.532 1.00 67.94  ? 441  LEU A CD1 1 
ATOM   20134 C CD2 . LEU F  2 460  ? 216.894 211.138 278.999 1.00 55.52  ? 441  LEU A CD2 1 
ATOM   20135 N N   . ASP F  2 461  ? 220.988 214.589 278.766 1.00 45.94  ? 442  ASP A N   1 
ATOM   20136 C CA  . ASP F  2 461  ? 222.372 214.737 278.341 1.00 44.32  ? 442  ASP A CA  1 
ATOM   20137 C C   . ASP F  2 461  ? 223.156 215.742 279.200 1.00 44.08  ? 442  ASP A C   1 
ATOM   20138 O O   . ASP F  2 461  ? 224.364 215.864 279.030 1.00 46.84  ? 442  ASP A O   1 
ATOM   20139 C CB  . ASP F  2 461  ? 222.424 215.145 276.865 1.00 41.79  ? 442  ASP A CB  1 
ATOM   20140 C CG  . ASP F  2 461  ? 221.889 214.074 275.918 1.00 46.05  ? 442  ASP A CG  1 
ATOM   20141 O OD1 . ASP F  2 461  ? 222.127 212.880 276.198 1.00 39.23  ? 442  ASP A OD1 1 
ATOM   20142 O OD2 . ASP F  2 461  ? 221.266 214.444 274.902 1.00 41.87  ? 442  ASP A OD2 1 
ATOM   20143 N N   . SER F  2 462  ? 222.492 216.504 280.067 1.00 47.28  ? 443  SER A N   1 
ATOM   20144 C CA  . SER F  2 462  ? 223.180 217.361 281.027 1.00 49.01  ? 443  SER A CA  1 
ATOM   20145 C C   . SER F  2 462  ? 223.445 216.569 282.304 1.00 52.70  ? 443  SER A C   1 
ATOM   20146 O O   . SER F  2 462  ? 222.594 215.791 282.721 1.00 48.29  ? 443  SER A O   1 
ATOM   20147 C CB  . SER F  2 462  ? 222.363 218.570 281.352 1.00 47.41  ? 443  SER A CB  1 
ATOM   20148 O OG  . SER F  2 462  ? 222.259 219.454 280.233 1.00 49.01  ? 443  SER A OG  1 
ATOM   20149 N N   . LYS F  2 463  ? 224.585 216.812 282.958 1.00 52.47  ? 444  LYS A N   1 
ATOM   20150 C CA  . LYS F  2 463  ? 224.879 216.204 284.249 1.00 56.75  ? 444  LYS A CA  1 
ATOM   20151 C C   . LYS F  2 463  ? 225.383 217.267 285.222 1.00 54.54  ? 444  LYS A C   1 
ATOM   20152 O O   . LYS F  2 463  ? 226.102 218.194 284.846 1.00 47.01  ? 444  LYS A O   1 
ATOM   20153 C CB  . LYS F  2 463  ? 225.945 215.110 284.132 1.00 55.09  ? 444  LYS A CB  1 
ATOM   20154 C CG  . LYS F  2 463  ? 225.444 213.712 283.778 1.00 71.51  ? 444  LYS A CG  1 
ATOM   20155 C CD  . LYS F  2 463  ? 225.057 213.507 282.313 1.00 77.48  ? 444  LYS A CD  1 
ATOM   20156 C CE  . LYS F  2 463  ? 224.494 212.131 282.000 1.00 81.90  ? 444  LYS A CE  1 
ATOM   20157 N NZ  . LYS F  2 463  ? 223.217 211.853 282.706 1.00 77.92  ? 444  LYS A NZ  1 
ATOM   20158 N N   . VAL F  2 464  ? 225.013 217.111 286.496 1.00 55.98  ? 445  VAL A N   1 
ATOM   20159 C CA  . VAL F  2 464  ? 225.563 217.954 287.547 1.00 55.22  ? 445  VAL A CA  1 
ATOM   20160 C C   . VAL F  2 464  ? 227.074 217.755 287.518 1.00 51.19  ? 445  VAL A C   1 
ATOM   20161 O O   . VAL F  2 464  ? 227.548 216.626 287.533 1.00 61.52  ? 445  VAL A O   1 
ATOM   20162 C CB  . VAL F  2 464  ? 224.947 217.609 288.924 1.00 63.46  ? 445  VAL A CB  1 
ATOM   20163 C CG1 . VAL F  2 464  ? 225.719 218.212 290.085 1.00 62.25  ? 445  VAL A CG1 1 
ATOM   20164 C CG2 . VAL F  2 464  ? 223.488 218.022 289.012 1.00 69.01  ? 445  VAL A CG2 1 
ATOM   20165 N N   . GLY F  2 465  ? 227.839 218.837 287.407 1.00 52.13  ? 446  GLY A N   1 
ATOM   20166 C CA  . GLY F  2 465  ? 229.283 218.691 287.289 1.00 54.92  ? 446  GLY A CA  1 
ATOM   20167 C C   . GLY F  2 465  ? 229.750 218.551 285.840 1.00 54.18  ? 446  GLY A C   1 
ATOM   20168 O O   . GLY F  2 465  ? 230.941 218.437 285.602 1.00 45.11  ? 446  GLY A O   1 
ATOM   20169 N N   . GLY F  2 466  ? 228.818 218.563 284.877 1.00 54.18  ? 447  GLY A N   1 
ATOM   20170 C CA  . GLY F  2 466  ? 229.177 218.666 283.469 1.00 52.21  ? 447  GLY A CA  1 
ATOM   20171 C C   . GLY F  2 466  ? 229.297 217.299 282.793 1.00 50.84  ? 447  GLY A C   1 
ATOM   20172 O O   . GLY F  2 466  ? 229.976 216.401 283.266 1.00 48.35  ? 447  GLY A O   1 
ATOM   20173 N N   . ASN F  2 467  ? 228.613 217.132 281.663 1.00 47.76  ? 448  ASN A N   1 
ATOM   20174 C CA  . ASN F  2 467  ? 228.747 215.920 280.871 1.00 45.35  ? 448  ASN A CA  1 
ATOM   20175 C C   . ASN F  2 467  ? 229.824 216.127 279.806 1.00 43.23  ? 448  ASN A C   1 
ATOM   20176 O O   . ASN F  2 467  ? 229.595 216.803 278.800 1.00 45.46  ? 448  ASN A O   1 
ATOM   20177 C CB  . ASN F  2 467  ? 227.413 215.541 280.233 1.00 47.39  ? 448  ASN A CB  1 
ATOM   20178 C CG  . ASN F  2 467  ? 227.486 214.270 279.424 1.00 50.58  ? 448  ASN A CG  1 
ATOM   20179 O OD1 . ASN F  2 467  ? 228.564 213.702 279.256 1.00 48.31  ? 448  ASN A OD1 1 
ATOM   20180 N ND2 . ASN F  2 467  ? 226.347 213.834 278.913 1.00 49.35  ? 448  ASN A ND2 1 
ATOM   20181 N N   . TYR F  2 468  ? 230.965 215.464 280.000 1.00 41.02  ? 449  TYR A N   1 
ATOM   20182 C CA  . TYR F  2 468  ? 232.105 215.570 279.095 1.00 46.54  ? 449  TYR A CA  1 
ATOM   20183 C C   . TYR F  2 468  ? 232.071 214.471 278.020 1.00 41.12  ? 449  TYR A C   1 
ATOM   20184 O O   . TYR F  2 468  ? 232.978 214.374 277.222 1.00 39.39  ? 449  TYR A O   1 
ATOM   20185 C CB  . TYR F  2 468  ? 233.380 215.645 279.950 1.00 43.96  ? 449  TYR A CB  1 
ATOM   20186 C CG  . TYR F  2 468  ? 233.459 216.965 280.680 1.00 48.84  ? 449  TYR A CG  1 
ATOM   20187 C CD1 . TYR F  2 468  ? 232.784 217.187 281.878 1.00 55.70  ? 449  TYR A CD1 1 
ATOM   20188 C CD2 . TYR F  2 468  ? 234.064 218.054 280.079 1.00 51.59  ? 449  TYR A CD2 1 
ATOM   20189 C CE1 . TYR F  2 468  ? 232.802 218.430 282.499 1.00 59.03  ? 449  TYR A CE1 1 
ATOM   20190 C CE2 . TYR F  2 468  ? 234.094 219.299 280.679 1.00 55.99  ? 449  TYR A CE2 1 
ATOM   20191 C CZ  . TYR F  2 468  ? 233.470 219.486 281.897 1.00 57.15  ? 449  TYR A CZ  1 
ATOM   20192 O OH  . TYR F  2 468  ? 233.513 220.743 282.424 1.00 56.21  ? 449  TYR A OH  1 
ATOM   20193 N N   . ASN F  2 469  ? 230.997 213.686 277.909 1.00 40.79  ? 450  ASN A N   1 
ATOM   20194 C CA  . ASN F  2 469  ? 230.995 212.617 276.903 1.00 44.87  ? 450  ASN A CA  1 
ATOM   20195 C C   . ASN F  2 469  ? 230.757 213.111 275.474 1.00 40.08  ? 450  ASN A C   1 
ATOM   20196 O O   . ASN F  2 469  ? 231.109 212.417 274.511 1.00 35.25  ? 450  ASN A O   1 
ATOM   20197 C CB  . ASN F  2 469  ? 229.974 211.535 277.231 1.00 46.27  ? 450  ASN A CB  1 
ATOM   20198 C CG  . ASN F  2 469  ? 230.424 210.783 278.449 1.00 52.02  ? 450  ASN A CG  1 
ATOM   20199 O OD1 . ASN F  2 469  ? 231.587 210.386 278.526 1.00 52.09  ? 450  ASN A OD1 1 
ATOM   20200 N ND2 . ASN F  2 469  ? 229.538 210.670 279.418 1.00 55.51  ? 450  ASN A ND2 1 
ATOM   20201 N N   . TYR F  2 470  ? 230.176 214.304 275.340 1.00 37.37  ? 451  TYR A N   1 
ATOM   20202 C CA  . TYR F  2 470  ? 229.827 214.861 274.043 1.00 33.61  ? 451  TYR A CA  1 
ATOM   20203 C C   . TYR F  2 470  ? 230.872 215.885 273.617 1.00 31.57  ? 451  TYR A C   1 
ATOM   20204 O O   . TYR F  2 470  ? 231.250 216.785 274.374 1.00 31.27  ? 451  TYR A O   1 
ATOM   20205 C CB  . TYR F  2 470  ? 228.434 215.467 274.126 1.00 32.52  ? 451  TYR A CB  1 
ATOM   20206 C CG  . TYR F  2 470  ? 227.304 214.482 274.139 1.00 33.09  ? 451  TYR A CG  1 
ATOM   20207 C CD1 . TYR F  2 470  ? 226.947 213.776 273.005 1.00 34.56  ? 451  TYR A CD1 1 
ATOM   20208 C CD2 . TYR F  2 470  ? 226.553 214.287 275.285 1.00 39.19  ? 451  TYR A CD2 1 
ATOM   20209 C CE1 . TYR F  2 470  ? 225.867 212.911 273.027 1.00 38.49  ? 451  TYR A CE1 1 
ATOM   20210 C CE2 . TYR F  2 470  ? 225.504 213.389 275.332 1.00 36.78  ? 451  TYR A CE2 1 
ATOM   20211 C CZ  . TYR F  2 470  ? 225.141 212.724 274.187 1.00 35.46  ? 451  TYR A CZ  1 
ATOM   20212 O OH  . TYR F  2 470  ? 224.068 211.886 274.271 1.00 44.15  ? 451  TYR A OH  1 
ATOM   20213 N N   . LEU F  2 471  ? 231.376 215.721 272.397 1.00 31.88  ? 452  LEU A N   1 
ATOM   20214 C CA  . LEU F  2 471  ? 232.488 216.524 271.919 1.00 32.00  ? 452  LEU A CA  1 
ATOM   20215 C C   . LEU F  2 471  ? 232.099 217.218 270.625 1.00 31.36  ? 452  LEU A C   1 
ATOM   20216 O O   . LEU F  2 471  ? 231.192 216.767 269.956 1.00 32.08  ? 452  LEU A O   1 
ATOM   20217 C CB  . LEU F  2 471  ? 233.699 215.619 271.666 1.00 37.43  ? 452  LEU A CB  1 
ATOM   20218 C CG  . LEU F  2 471  ? 234.115 214.679 272.812 1.00 39.43  ? 452  LEU A CG  1 
ATOM   20219 C CD1 . LEU F  2 471  ? 235.339 213.849 272.420 1.00 43.58  ? 452  LEU A CD1 1 
ATOM   20220 C CD2 . LEU F  2 471  ? 234.418 215.444 274.072 1.00 45.51  ? 452  LEU A CD2 1 
ATOM   20221 N N   . TYR F  2 472  ? 232.860 218.264 270.275 1.00 29.08  ? 453  TYR A N   1 
ATOM   20222 C CA  . TYR F  2 472  ? 232.869 218.890 268.973 1.00 25.73  ? 453  TYR A CA  1 
ATOM   20223 C C   . TYR F  2 472  ? 234.311 219.221 268.612 1.00 26.44  ? 453  TYR A C   1 
ATOM   20224 O O   . TYR F  2 472  ? 235.141 219.290 269.502 1.00 30.38  ? 453  TYR A O   1 
ATOM   20225 C CB  . TYR F  2 472  ? 232.027 220.176 268.977 1.00 29.16  ? 453  TYR A CB  1 
ATOM   20226 C CG  . TYR F  2 472  ? 232.494 221.242 269.930 1.00 27.13  ? 453  TYR A CG  1 
ATOM   20227 C CD1 . TYR F  2 472  ? 232.235 221.157 271.293 1.00 26.59  ? 453  TYR A CD1 1 
ATOM   20228 C CD2 . TYR F  2 472  ? 233.181 222.341 269.467 1.00 27.37  ? 453  TYR A CD2 1 
ATOM   20229 C CE1 . TYR F  2 472  ? 232.650 222.153 272.170 1.00 27.50  ? 453  TYR A CE1 1 
ATOM   20230 C CE2 . TYR F  2 472  ? 233.628 223.330 270.334 1.00 29.68  ? 453  TYR A CE2 1 
ATOM   20231 C CZ  . TYR F  2 472  ? 233.378 223.223 271.692 1.00 29.48  ? 453  TYR A CZ  1 
ATOM   20232 O OH  . TYR F  2 472  ? 233.841 224.198 272.544 1.00 33.16  ? 453  TYR A OH  1 
ATOM   20233 N N   . ARG F  2 473  ? 234.569 219.424 267.320 1.00 27.15  ? 454  ARG A N   1 
ATOM   20234 C CA  . ARG F  2 473  ? 235.857 219.861 266.797 1.00 30.65  ? 454  ARG A CA  1 
ATOM   20235 C C   . ARG F  2 473  ? 235.913 221.384 266.690 1.00 30.38  ? 454  ARG A C   1 
ATOM   20236 O O   . ARG F  2 473  ? 235.030 221.968 266.052 1.00 27.35  ? 454  ARG A O   1 
ATOM   20237 C CB  . ARG F  2 473  ? 236.046 219.266 265.397 1.00 30.34  ? 454  ARG A CB  1 
ATOM   20238 C CG  . ARG F  2 473  ? 237.421 219.485 264.787 1.00 31.34  ? 454  ARG A CG  1 
ATOM   20239 C CD  . ARG F  2 473  ? 237.617 218.833 263.415 1.00 31.27  ? 454  ARG A CD  1 
ATOM   20240 N NE  . ARG F  2 473  ? 237.486 217.378 263.445 1.00 30.73  ? 454  ARG A NE  1 
ATOM   20241 C CZ  . ARG F  2 473  ? 238.298 216.510 264.076 1.00 34.55  ? 454  ARG A CZ  1 
ATOM   20242 N NH1 . ARG F  2 473  ? 239.508 216.859 264.491 1.00 34.57  ? 454  ARG A NH1 1 
ATOM   20243 N NH2 . ARG F  2 473  ? 237.907 215.257 264.229 1.00 31.98  ? 454  ARG A NH2 1 
ATOM   20244 N N   . LEU F  2 474  ? 236.946 221.995 267.281 1.00 27.27  ? 455  LEU A N   1 
ATOM   20245 C CA  . LEU F  2 474  ? 237.094 223.448 267.323 1.00 32.16  ? 455  LEU A CA  1 
ATOM   20246 C C   . LEU F  2 474  ? 238.098 223.953 266.289 1.00 36.61  ? 455  LEU A C   1 
ATOM   20247 O O   . LEU F  2 474  ? 238.083 225.125 265.894 1.00 34.75  ? 455  LEU A O   1 
ATOM   20248 C CB  . LEU F  2 474  ? 237.546 223.831 268.729 1.00 35.70  ? 455  LEU A CB  1 
ATOM   20249 C CG  . LEU F  2 474  ? 237.777 225.327 269.002 1.00 34.17  ? 455  LEU A CG  1 
ATOM   20250 C CD1 . LEU F  2 474  ? 236.628 226.188 268.487 1.00 31.98  ? 455  LEU A CD1 1 
ATOM   20251 C CD2 . LEU F  2 474  ? 237.951 225.551 270.482 1.00 34.71  ? 455  LEU A CD2 1 
ATOM   20252 N N   . PHE F  2 475  ? 238.960 223.047 265.802 1.00 31.36  ? 456  PHE A N   1 
ATOM   20253 C CA  . PHE F  2 475  ? 240.081 223.448 264.980 1.00 34.45  ? 456  PHE A CA  1 
ATOM   20254 C C   . PHE F  2 475  ? 240.145 222.519 263.787 1.00 33.72  ? 456  PHE A C   1 
ATOM   20255 O O   . PHE F  2 475  ? 240.045 221.303 263.966 1.00 31.84  ? 456  PHE A O   1 
ATOM   20256 C CB  . PHE F  2 475  ? 241.394 223.316 265.755 1.00 34.66  ? 456  PHE A CB  1 
ATOM   20257 C CG  . PHE F  2 475  ? 241.508 224.180 266.994 1.00 32.05  ? 456  PHE A CG  1 
ATOM   20258 C CD1 . PHE F  2 475  ? 241.849 225.518 266.897 1.00 32.74  ? 456  PHE A CD1 1 
ATOM   20259 C CD2 . PHE F  2 475  ? 241.267 223.648 268.250 1.00 32.08  ? 456  PHE A CD2 1 
ATOM   20260 C CE1 . PHE F  2 475  ? 241.985 226.286 268.036 1.00 28.69  ? 456  PHE A CE1 1 
ATOM   20261 C CE2 . PHE F  2 475  ? 241.413 224.420 269.391 1.00 32.24  ? 456  PHE A CE2 1 
ATOM   20262 C CZ  . PHE F  2 475  ? 241.800 225.729 269.275 1.00 31.04  ? 456  PHE A CZ  1 
ATOM   20263 N N   . ARG F  2 476  ? 240.244 223.116 262.603 1.00 34.77  ? 457  ARG A N   1 
ATOM   20264 C CA  . ARG F  2 476  ? 240.406 222.364 261.377 1.00 38.23  ? 457  ARG A CA  1 
ATOM   20265 C C   . ARG F  2 476  ? 240.977 223.299 260.321 1.00 39.07  ? 457  ARG A C   1 
ATOM   20266 O O   . ARG F  2 476  ? 240.627 224.474 260.322 1.00 41.66  ? 457  ARG A O   1 
ATOM   20267 C CB  . ARG F  2 476  ? 239.075 221.760 260.918 1.00 34.87  ? 457  ARG A CB  1 
ATOM   20268 C CG  . ARG F  2 476  ? 239.259 220.514 260.057 1.00 37.56  ? 457  ARG A CG  1 
ATOM   20269 C CD  . ARG F  2 476  ? 237.940 219.906 259.621 1.00 40.21  ? 457  ARG A CD  1 
ATOM   20270 N NE  . ARG F  2 476  ? 238.124 218.601 258.985 1.00 38.83  ? 457  ARG A NE  1 
ATOM   20271 C CZ  . ARG F  2 476  ? 238.257 218.436 257.674 1.00 38.16  ? 457  ARG A CZ  1 
ATOM   20272 N NH1 . ARG F  2 476  ? 238.150 219.464 256.857 1.00 36.20  ? 457  ARG A NH1 1 
ATOM   20273 N NH2 . ARG F  2 476  ? 238.488 217.235 257.183 1.00 42.03  ? 457  ARG A NH2 1 
ATOM   20274 N N   . LYS F  2 477  ? 241.810 222.756 259.416 1.00 41.94  ? 458  LYS A N   1 
ATOM   20275 C CA  . LYS F  2 477  ? 242.499 223.554 258.404 1.00 48.33  ? 458  LYS A CA  1 
ATOM   20276 C C   . LYS F  2 477  ? 241.548 224.066 257.328 1.00 44.57  ? 458  LYS A C   1 
ATOM   20277 O O   . LYS F  2 477  ? 241.734 225.152 256.795 1.00 47.93  ? 458  LYS A O   1 
ATOM   20278 C CB  . LYS F  2 477  ? 243.600 222.746 257.713 1.00 62.15  ? 458  LYS A CB  1 
ATOM   20279 C CG  . LYS F  2 477  ? 244.835 222.467 258.561 1.00 72.69  ? 458  LYS A CG  1 
ATOM   20280 C CD  . LYS F  2 477  ? 246.064 222.056 257.740 1.00 82.27  ? 458  LYS A CD  1 
ATOM   20281 C CE  . LYS F  2 477  ? 245.946 220.693 257.089 1.00 85.04  ? 458  LYS A CE  1 
ATOM   20282 N NZ  . LYS F  2 477  ? 245.757 219.621 258.098 1.00 89.94  ? 458  LYS A NZ  1 
ATOM   20283 N N   . SER F  2 478  ? 240.525 223.281 256.999 1.00 40.54  ? 459  SER A N   1 
ATOM   20284 C CA  . SER F  2 478  ? 239.530 223.694 256.023 1.00 40.05  ? 459  SER A CA  1 
ATOM   20285 C C   . SER F  2 478  ? 238.164 223.117 256.389 1.00 36.13  ? 459  SER A C   1 
ATOM   20286 O O   . SER F  2 478  ? 238.037 222.249 257.249 1.00 36.29  ? 459  SER A O   1 
ATOM   20287 C CB  . SER F  2 478  ? 239.930 223.225 254.658 1.00 44.92  ? 459  SER A CB  1 
ATOM   20288 O OG  . SER F  2 478  ? 240.097 221.820 254.702 1.00 44.44  ? 459  SER A OG  1 
ATOM   20289 N N   . ASN F  2 479  ? 237.149 223.551 255.660 1.00 36.52  ? 460  ASN A N   1 
ATOM   20290 C CA  . ASN F  2 479  ? 235.793 223.141 255.964 1.00 39.84  ? 460  ASN A CA  1 
ATOM   20291 C C   . ASN F  2 479  ? 235.507 221.732 255.458 1.00 39.73  ? 460  ASN A C   1 
ATOM   20292 O O   . ASN F  2 479  ? 236.090 221.281 254.471 1.00 41.18  ? 460  ASN A O   1 
ATOM   20293 C CB  . ASN F  2 479  ? 234.800 224.120 255.367 1.00 40.81  ? 460  ASN A CB  1 
ATOM   20294 C CG  . ASN F  2 479  ? 234.985 225.516 255.919 1.00 45.48  ? 460  ASN A CG  1 
ATOM   20295 O OD1 . ASN F  2 479  ? 235.698 225.716 256.908 1.00 41.89  ? 460  ASN A OD1 1 
ATOM   20296 N ND2 . ASN F  2 479  ? 234.336 226.471 255.276 1.00 45.46  ? 460  ASN A ND2 1 
ATOM   20297 N N   . LEU F  2 480  ? 234.587 221.051 256.151 1.00 34.47  ? 461  LEU A N   1 
ATOM   20298 C CA  . LEU F  2 480  ? 234.089 219.774 255.684 1.00 34.91  ? 461  LEU A CA  1 
ATOM   20299 C C   . LEU F  2 480  ? 233.391 219.959 254.345 1.00 35.73  ? 461  LEU A C   1 
ATOM   20300 O O   . LEU F  2 480  ? 232.741 220.978 254.086 1.00 38.79  ? 461  LEU A O   1 
ATOM   20301 C CB  . LEU F  2 480  ? 233.102 219.177 256.696 1.00 33.58  ? 461  LEU A CB  1 
ATOM   20302 C CG  . LEU F  2 480  ? 233.709 218.762 258.028 1.00 37.83  ? 461  LEU A CG  1 
ATOM   20303 C CD1 . LEU F  2 480  ? 232.644 218.263 258.993 1.00 36.53  ? 461  LEU A CD1 1 
ATOM   20304 C CD2 . LEU F  2 480  ? 234.763 217.677 257.825 1.00 44.36  ? 461  LEU A CD2 1 
ATOM   20305 N N   . LYS F  2 481  ? 233.449 218.905 253.531 1.00 37.06  ? 462  LYS A N   1 
ATOM   20306 C CA  . LYS F  2 481  ? 232.534 218.779 252.414 1.00 41.43  ? 462  LYS A CA  1 
ATOM   20307 C C   . LYS F  2 481  ? 231.208 218.256 252.954 1.00 37.31  ? 462  LYS A C   1 
ATOM   20308 O O   . LYS F  2 481  ? 231.154 217.632 254.014 1.00 34.31  ? 462  LYS A O   1 
ATOM   20309 C CB  . LYS F  2 481  ? 233.069 217.799 251.364 1.00 51.17  ? 462  LYS A CB  1 
ATOM   20310 C CG  . LYS F  2 481  ? 234.381 218.175 250.672 1.00 52.28  ? 462  LYS A CG  1 
ATOM   20311 C CD  . LYS F  2 481  ? 235.059 216.962 250.026 1.00 59.18  ? 462  LYS A CD  1 
ATOM   20312 C CE  . LYS F  2 481  ? 235.276 215.807 250.995 1.00 64.54  ? 462  LYS A CE  1 
ATOM   20313 N NZ  . LYS F  2 481  ? 235.838 214.598 250.345 1.00 68.06  ? 462  LYS A NZ  1 
ATOM   20314 N N   . PRO F  2 482  ? 230.104 218.420 252.207 1.00 37.74  ? 463  PRO A N   1 
ATOM   20315 C CA  . PRO F  2 482  ? 228.832 217.848 252.623 1.00 38.59  ? 463  PRO A CA  1 
ATOM   20316 C C   . PRO F  2 482  ? 228.957 216.381 253.001 1.00 41.05  ? 463  PRO A C   1 
ATOM   20317 O O   . PRO F  2 482  ? 229.514 215.625 252.233 1.00 38.39  ? 463  PRO A O   1 
ATOM   20318 C CB  . PRO F  2 482  ? 227.985 218.007 251.367 1.00 43.02  ? 463  PRO A CB  1 
ATOM   20319 C CG  . PRO F  2 482  ? 228.500 219.283 250.759 1.00 40.57  ? 463  PRO A CG  1 
ATOM   20320 C CD  . PRO F  2 482  ? 229.998 219.241 250.993 1.00 39.71  ? 463  PRO A CD  1 
ATOM   20321 N N   . PHE F  2 483  ? 228.476 216.027 254.201 1.00 32.91  ? 464  PHE A N   1 
ATOM   20322 C CA  . PHE F  2 483  ? 228.399 214.667 254.671 1.00 35.27  ? 464  PHE A CA  1 
ATOM   20323 C C   . PHE F  2 483  ? 229.783 214.042 254.855 1.00 35.15  ? 464  PHE A C   1 
ATOM   20324 O O   . PHE F  2 483  ? 229.871 212.836 255.042 1.00 37.32  ? 464  PHE A O   1 
ATOM   20325 C CB  . PHE F  2 483  ? 227.528 213.810 253.745 1.00 37.02  ? 464  PHE A CB  1 
ATOM   20326 C CG  . PHE F  2 483  ? 226.076 214.208 253.687 1.00 36.66  ? 464  PHE A CG  1 
ATOM   20327 C CD1 . PHE F  2 483  ? 225.320 214.330 254.844 1.00 37.52  ? 464  PHE A CD1 1 
ATOM   20328 C CD2 . PHE F  2 483  ? 225.453 214.402 252.470 1.00 36.02  ? 464  PHE A CD2 1 
ATOM   20329 C CE1 . PHE F  2 483  ? 223.978 214.652 254.776 1.00 42.13  ? 464  PHE A CE1 1 
ATOM   20330 C CE2 . PHE F  2 483  ? 224.112 214.734 252.404 1.00 41.54  ? 464  PHE A CE2 1 
ATOM   20331 C CZ  . PHE F  2 483  ? 223.374 214.863 253.557 1.00 41.23  ? 464  PHE A CZ  1 
ATOM   20332 N N   . GLU F  2 484  ? 230.831 214.859 254.944 1.00 38.07  ? 465  GLU A N   1 
ATOM   20333 C CA  . GLU F  2 484  ? 232.121 214.387 255.411 1.00 39.51  ? 465  GLU A CA  1 
ATOM   20334 C C   . GLU F  2 484  ? 232.102 214.202 256.922 1.00 40.21  ? 465  GLU A C   1 
ATOM   20335 O O   . GLU F  2 484  ? 231.457 214.974 257.625 1.00 36.34  ? 465  GLU A O   1 
ATOM   20336 C CB  . GLU F  2 484  ? 233.193 215.386 254.997 1.00 47.44  ? 465  GLU A CB  1 
ATOM   20337 C CG  . GLU F  2 484  ? 234.610 214.906 255.236 1.00 45.72  ? 465  GLU A CG  1 
ATOM   20338 C CD  . GLU F  2 484  ? 235.673 215.777 254.581 1.00 50.06  ? 465  GLU A CD  1 
ATOM   20339 O OE1 . GLU F  2 484  ? 235.330 216.901 254.080 1.00 40.67  ? 465  GLU A OE1 1 
ATOM   20340 O OE2 . GLU F  2 484  ? 236.853 215.332 254.560 1.00 56.45  ? 465  GLU A OE2 1 
ATOM   20341 N N   . ARG F  2 485  ? 232.818 213.168 257.400 1.00 30.42  ? 466  ARG A N   1 
ATOM   20342 C CA  . ARG F  2 485  ? 232.974 212.857 258.806 1.00 34.00  ? 466  ARG A CA  1 
ATOM   20343 C C   . ARG F  2 485  ? 234.470 212.807 259.100 1.00 40.89  ? 466  ARG A C   1 
ATOM   20344 O O   . ARG F  2 485  ? 235.213 212.164 258.372 1.00 40.77  ? 466  ARG A O   1 
ATOM   20345 C CB  . ARG F  2 485  ? 232.278 211.525 259.074 1.00 37.40  ? 466  ARG A CB  1 
ATOM   20346 C CG  . ARG F  2 485  ? 232.270 211.045 260.515 1.00 38.62  ? 466  ARG A CG  1 
ATOM   20347 C CD  . ARG F  2 485  ? 231.142 210.035 260.610 1.00 45.90  ? 466  ARG A CD  1 
ATOM   20348 N NE  . ARG F  2 485  ? 231.143 209.259 261.830 1.00 50.51  ? 466  ARG A NE  1 
ATOM   20349 C CZ  . ARG F  2 485  ? 232.115 208.421 262.168 1.00 57.11  ? 466  ARG A CZ  1 
ATOM   20350 N NH1 . ARG F  2 485  ? 233.158 208.303 261.374 1.00 59.09  ? 466  ARG A NH1 1 
ATOM   20351 N NH2 . ARG F  2 485  ? 232.046 207.701 263.279 1.00 62.49  ? 466  ARG A NH2 1 
ATOM   20352 N N   . ASP F  2 486  ? 234.950 213.604 260.055 1.00 36.81  ? 467  ASP A N   1 
ATOM   20353 C CA  . ASP F  2 486  ? 236.376 213.645 260.333 1.00 34.14  ? 467  ASP A CA  1 
ATOM   20354 C C   . ASP F  2 486  ? 236.502 213.287 261.792 1.00 37.11  ? 467  ASP A C   1 
ATOM   20355 O O   . ASP F  2 486  ? 236.080 214.111 262.605 1.00 32.39  ? 467  ASP A O   1 
ATOM   20356 C CB  . ASP F  2 486  ? 236.988 215.025 260.047 1.00 36.82  ? 467  ASP A CB  1 
ATOM   20357 C CG  . ASP F  2 486  ? 238.465 215.179 260.411 1.00 37.03  ? 467  ASP A CG  1 
ATOM   20358 O OD1 . ASP F  2 486  ? 239.068 214.196 260.939 1.00 39.91  ? 467  ASP A OD1 1 
ATOM   20359 O OD2 . ASP F  2 486  ? 239.013 216.293 260.188 1.00 40.63  ? 467  ASP A OD2 1 
ATOM   20360 N N   . ILE F  2 487  ? 237.057 212.083 262.088 1.00 34.48  ? 468  ILE A N   1 
ATOM   20361 C CA  . ILE F  2 487  ? 237.184 211.578 263.441 1.00 32.36  ? 468  ILE A CA  1 
ATOM   20362 C C   . ILE F  2 487  ? 238.635 211.566 263.925 1.00 33.70  ? 468  ILE A C   1 
ATOM   20363 O O   . ILE F  2 487  ? 238.921 211.017 265.007 1.00 35.17  ? 468  ILE A O   1 
ATOM   20364 C CB  . ILE F  2 487  ? 236.563 210.177 263.604 1.00 40.07  ? 468  ILE A CB  1 
ATOM   20365 C CG1 . ILE F  2 487  ? 237.217 209.159 262.657 1.00 44.33  ? 468  ILE A CG1 1 
ATOM   20366 C CG2 . ILE F  2 487  ? 235.047 210.228 263.454 1.00 39.43  ? 468  ILE A CG2 1 
ATOM   20367 C CD1 . ILE F  2 487  ? 236.797 207.749 262.936 1.00 44.89  ? 468  ILE A CD1 1 
ATOM   20368 N N   . SER F  2 488  ? 239.510 212.207 263.170 1.00 35.40  ? 469  SER A N   1 
ATOM   20369 C CA  . SER F  2 488  ? 240.913 212.272 263.542 1.00 40.94  ? 469  SER A CA  1 
ATOM   20370 C C   . SER F  2 488  ? 241.134 213.142 264.772 1.00 45.38  ? 469  SER A C   1 
ATOM   20371 O O   . SER F  2 488  ? 240.356 214.043 265.092 1.00 35.83  ? 469  SER A O   1 
ATOM   20372 C CB  . SER F  2 488  ? 241.755 212.783 262.408 1.00 41.43  ? 469  SER A CB  1 
ATOM   20373 O OG  . SER F  2 488  ? 241.552 214.172 262.200 1.00 42.42  ? 469  SER A OG  1 
ATOM   20374 N N   . THR F  2 489  ? 242.318 212.950 265.348 1.00 38.64  ? 470  THR A N   1 
ATOM   20375 C CA  . THR F  2 489  ? 242.628 213.437 266.666 1.00 41.59  ? 470  THR A CA  1 
ATOM   20376 C C   . THR F  2 489  ? 244.035 214.016 266.700 1.00 47.29  ? 470  THR A C   1 
ATOM   20377 O O   . THR F  2 489  ? 244.673 214.014 267.737 1.00 45.30  ? 470  THR A O   1 
ATOM   20378 C CB  . THR F  2 489  ? 242.326 212.265 267.587 1.00 48.43  ? 470  THR A CB  1 
ATOM   20379 O OG1 . THR F  2 489  ? 241.137 212.767 268.203 1.00 51.23  ? 470  THR A OG1 1 
ATOM   20380 C CG2 . THR F  2 489  ? 243.425 211.871 268.538 1.00 52.82  ? 470  THR A CG2 1 
ATOM   20381 N N   . GLU F  2 490  ? 244.472 214.563 265.571 1.00 40.93  ? 471  GLU A N   1 
ATOM   20382 C CA  . GLU F  2 490  ? 245.806 215.108 265.436 1.00 46.70  ? 471  GLU A CA  1 
ATOM   20383 C C   . GLU F  2 490  ? 245.912 216.495 266.065 1.00 48.46  ? 471  GLU A C   1 
ATOM   20384 O O   . GLU F  2 490  ? 245.058 217.341 265.829 1.00 39.95  ? 471  GLU A O   1 
ATOM   20385 C CB  . GLU F  2 490  ? 246.120 215.250 263.955 1.00 42.71  ? 471  GLU A CB  1 
ATOM   20386 C CG  . GLU F  2 490  ? 246.230 213.901 263.269 1.00 60.56  ? 471  GLU A CG  1 
ATOM   20387 C CD  . GLU F  2 490  ? 247.626 213.307 263.345 1.00 72.81  ? 471  GLU A CD  1 
ATOM   20388 O OE1 . GLU F  2 490  ? 247.873 212.464 264.233 1.00 72.45  ? 471  GLU A OE1 1 
ATOM   20389 O OE2 . GLU F  2 490  ? 248.467 213.717 262.528 1.00 80.53  ? 471  GLU A OE2 1 
ATOM   20390 N N   . ILE F  2 491  ? 247.035 216.747 266.747 1.00 45.21  ? 472  ILE A N   1 
ATOM   20391 C CA  . ILE F  2 491  ? 247.300 218.054 267.321 1.00 44.41  ? 472  ILE A CA  1 
ATOM   20392 C C   . ILE F  2 491  ? 247.264 219.063 266.199 1.00 43.85  ? 472  ILE A C   1 
ATOM   20393 O O   . ILE F  2 491  ? 247.937 218.884 265.184 1.00 47.16  ? 472  ILE A O   1 
ATOM   20394 C CB  . ILE F  2 491  ? 248.643 218.101 268.068 1.00 43.21  ? 472  ILE A CB  1 
ATOM   20395 C CG1 . ILE F  2 491  ? 248.721 217.005 269.126 1.00 42.88  ? 472  ILE A CG1 1 
ATOM   20396 C CG2 . ILE F  2 491  ? 248.903 219.489 268.654 1.00 41.51  ? 472  ILE A CG2 1 
ATOM   20397 C CD1 . ILE F  2 491  ? 247.508 216.919 270.034 1.00 47.50  ? 472  ILE A CD1 1 
ATOM   20398 N N   . TYR F  2 492  ? 246.461 220.115 266.389 1.00 38.07  ? 473  TYR A N   1 
ATOM   20399 C CA  . TYR F  2 492  ? 246.296 221.131 265.354 1.00 39.57  ? 473  TYR A CA  1 
ATOM   20400 C C   . TYR F  2 492  ? 247.396 222.172 265.482 1.00 38.84  ? 473  TYR A C   1 
ATOM   20401 O O   . TYR F  2 492  ? 247.663 222.666 266.576 1.00 41.44  ? 473  TYR A O   1 
ATOM   20402 C CB  . TYR F  2 492  ? 244.927 221.813 265.475 1.00 36.95  ? 473  TYR A CB  1 
ATOM   20403 C CG  . TYR F  2 492  ? 244.665 222.863 264.434 1.00 37.69  ? 473  TYR A CG  1 
ATOM   20404 C CD1 . TYR F  2 492  ? 244.127 222.544 263.204 1.00 40.20  ? 473  TYR A CD1 1 
ATOM   20405 C CD2 . TYR F  2 492  ? 244.968 224.188 264.683 1.00 40.33  ? 473  TYR A CD2 1 
ATOM   20406 C CE1 . TYR F  2 492  ? 243.907 223.515 262.242 1.00 39.75  ? 473  TYR A CE1 1 
ATOM   20407 C CE2 . TYR F  2 492  ? 244.732 225.171 263.747 1.00 37.60  ? 473  TYR A CE2 1 
ATOM   20408 C CZ  . TYR F  2 492  ? 244.178 224.838 262.529 1.00 41.82  ? 473  TYR A CZ  1 
ATOM   20409 O OH  . TYR F  2 492  ? 243.980 225.847 261.623 1.00 50.19  ? 473  TYR A OH  1 
ATOM   20410 N N   . GLN F  2 493  ? 247.958 222.578 264.346 1.00 41.71  ? 474  GLN A N   1 
ATOM   20411 C CA  . GLN F  2 493  ? 249.062 223.511 264.365 1.00 44.18  ? 474  GLN A CA  1 
ATOM   20412 C C   . GLN F  2 493  ? 248.572 224.899 263.991 1.00 42.72  ? 474  GLN A C   1 
ATOM   20413 O O   . GLN F  2 493  ? 248.334 225.185 262.819 1.00 39.63  ? 474  GLN A O   1 
ATOM   20414 C CB  . GLN F  2 493  ? 250.144 222.991 263.419 1.00 47.86  ? 474  GLN A CB  1 
ATOM   20415 C CG  . GLN F  2 493  ? 251.485 223.724 263.485 1.00 46.29  ? 474  GLN A CG  1 
ATOM   20416 C CD  . GLN F  2 493  ? 252.358 223.219 262.355 1.00 49.35  ? 474  GLN A CD  1 
ATOM   20417 O OE1 . GLN F  2 493  ? 252.493 222.012 262.134 1.00 44.86  ? 474  GLN A OE1 1 
ATOM   20418 N NE2 . GLN F  2 493  ? 252.818 224.136 261.530 1.00 48.91  ? 474  GLN A NE2 1 
ATOM   20419 N N   . ALA F  2 494  ? 248.465 225.777 264.998 1.00 46.45  ? 475  ALA A N   1 
ATOM   20420 C CA  . ALA F  2 494  ? 247.870 227.091 264.788 1.00 44.61  ? 475  ALA A CA  1 
ATOM   20421 C C   . ALA F  2 494  ? 248.947 228.093 264.405 1.00 44.43  ? 475  ALA A C   1 
ATOM   20422 O O   . ALA F  2 494  ? 248.657 229.089 263.753 1.00 48.60  ? 475  ALA A O   1 
ATOM   20423 C CB  . ALA F  2 494  ? 247.143 227.555 266.031 1.00 44.86  ? 475  ALA A CB  1 
ATOM   20424 N N   . GLY F  2 495  ? 250.177 227.819 264.839 1.00 47.76  ? 476  GLY A N   1 
ATOM   20425 C CA  . GLY F  2 495  ? 251.299 228.706 264.605 1.00 53.03  ? 476  GLY A CA  1 
ATOM   20426 C C   . GLY F  2 495  ? 252.284 228.152 263.578 1.00 58.71  ? 476  GLY A C   1 
ATOM   20427 O O   . GLY F  2 495  ? 251.913 227.354 262.730 1.00 48.80  ? 476  GLY A O   1 
ATOM   20428 N N   . ASN F  2 496  ? 253.538 228.613 263.676 1.00 56.65  ? 477  ASN A N   1 
ATOM   20429 C CA  . ASN F  2 496  ? 254.561 228.400 262.666 1.00 64.09  ? 477  ASN A CA  1 
ATOM   20430 C C   . ASN F  2 496  ? 255.396 227.154 262.922 1.00 55.39  ? 477  ASN A C   1 
ATOM   20431 O O   . ASN F  2 496  ? 256.010 226.637 262.005 1.00 75.34  ? 477  ASN A O   1 
ATOM   20432 C CB  . ASN F  2 496  ? 255.517 229.585 262.612 1.00 73.52  ? 477  ASN A CB  1 
ATOM   20433 C CG  . ASN F  2 496  ? 254.898 230.721 261.840 1.00 82.11  ? 477  ASN A CG  1 
ATOM   20434 O OD1 . ASN F  2 496  ? 253.839 231.216 262.217 1.00 94.84  ? 477  ASN A OD1 1 
ATOM   20435 N ND2 . ASN F  2 496  ? 255.520 231.076 260.730 1.00 89.86  ? 477  ASN A ND2 1 
ATOM   20436 N N   . LYS F  2 497  ? 255.435 226.707 264.170 1.00 55.20  ? 478  LYS A N   1 
ATOM   20437 C CA  . LYS F  2 497  ? 256.253 225.586 264.576 1.00 55.01  ? 478  LYS A CA  1 
ATOM   20438 C C   . LYS F  2 497  ? 255.405 224.319 264.530 1.00 57.81  ? 478  LYS A C   1 
ATOM   20439 O O   . LYS F  2 497  ? 254.248 224.321 264.966 1.00 46.12  ? 478  LYS A O   1 
ATOM   20440 C CB  . LYS F  2 497  ? 256.826 225.827 265.975 1.00 61.14  ? 478  LYS A CB  1 
ATOM   20441 C CG  . LYS F  2 497  ? 257.769 227.019 266.099 1.00 66.81  ? 478  LYS A CG  1 
ATOM   20442 C CD  . LYS F  2 497  ? 258.330 227.145 267.503 1.00 82.76  ? 478  LYS A CD  1 
ATOM   20443 C CE  . LYS F  2 497  ? 259.550 228.037 267.605 1.00 100.98 ? 478  LYS A CE  1 
ATOM   20444 N NZ  . LYS F  2 497  ? 259.198 229.473 267.494 1.00 108.21 ? 478  LYS A NZ  1 
ATOM   20445 N N   . PRO F  2 498  ? 255.957 223.222 263.953 1.00 45.45  ? 479  PRO A N   1 
ATOM   20446 C CA  . PRO F  2 498  ? 255.312 221.923 263.985 1.00 45.57  ? 479  PRO A CA  1 
ATOM   20447 C C   . PRO F  2 498  ? 255.092 221.410 265.387 1.00 46.04  ? 479  PRO A C   1 
ATOM   20448 O O   . PRO F  2 498  ? 255.937 221.567 266.276 1.00 46.38  ? 479  PRO A O   1 
ATOM   20449 C CB  . PRO F  2 498  ? 256.303 220.994 263.248 1.00 50.29  ? 479  PRO A CB  1 
ATOM   20450 C CG  . PRO F  2 498  ? 257.041 221.914 262.313 1.00 50.49  ? 479  PRO A CG  1 
ATOM   20451 C CD  . PRO F  2 498  ? 257.142 223.227 263.070 1.00 51.44  ? 479  PRO A CD  1 
ATOM   20452 N N   . CYS F  2 499  ? 253.986 220.695 265.538 1.00 43.33  ? 480  CYS A N   1 
ATOM   20453 C CA  . CYS F  2 499  ? 253.599 220.227 266.854 1.00 46.32  ? 480  CYS A CA  1 
ATOM   20454 C C   . CYS F  2 499  ? 254.283 218.923 267.224 1.00 43.71  ? 480  CYS A C   1 
ATOM   20455 O O   . CYS F  2 499  ? 254.443 218.676 268.411 1.00 41.79  ? 480  CYS A O   1 
ATOM   20456 C CB  . CYS F  2 499  ? 252.083 220.084 266.935 1.00 51.55  ? 480  CYS A CB  1 
ATOM   20457 S SG  . CYS F  2 499  ? 251.277 221.672 266.607 1.00 53.28  ? 480  CYS A SG  1 
ATOM   20458 N N   . ASN F  2 500  ? 254.555 218.047 266.235 1.00 49.98  ? 481  ASN A N   1 
ATOM   20459 C CA  . ASN F  2 500  ? 255.199 216.767 266.510 1.00 45.89  ? 481  ASN A CA  1 
ATOM   20460 C C   . ASN F  2 500  ? 254.369 215.951 267.495 1.00 49.63  ? 481  ASN A C   1 
ATOM   20461 O O   . ASN F  2 500  ? 254.900 215.271 268.372 1.00 48.88  ? 481  ASN A O   1 
ATOM   20462 C CB  . ASN F  2 500  ? 256.628 217.031 266.992 1.00 49.38  ? 481  ASN A CB  1 
ATOM   20463 C CG  . ASN F  2 500  ? 257.416 217.693 265.879 1.00 46.55  ? 481  ASN A CG  1 
ATOM   20464 O OD1 . ASN F  2 500  ? 257.435 217.169 264.776 1.00 55.26  ? 481  ASN A OD1 1 
ATOM   20465 N ND2 . ASN F  2 500  ? 258.009 218.856 266.109 1.00 49.33  ? 481  ASN A ND2 1 
ATOM   20466 N N   . GLY F  2 501  ? 253.040 216.061 267.387 1.00 50.92  ? 482  GLY A N   1 
ATOM   20467 C CA  . GLY F  2 501  ? 252.138 215.283 268.223 1.00 41.23  ? 482  GLY A CA  1 
ATOM   20468 C C   . GLY F  2 501  ? 252.088 215.732 269.677 1.00 44.18  ? 482  GLY A C   1 
ATOM   20469 O O   . GLY F  2 501  ? 251.476 215.071 270.505 1.00 47.30  ? 482  GLY A O   1 
ATOM   20470 N N   . VAL F  2 502  ? 252.723 216.846 270.039 1.00 54.31  ? 483  VAL A N   1 
ATOM   20471 C CA  . VAL F  2 502  ? 252.600 217.289 271.422 1.00 57.46  ? 483  VAL A CA  1 
ATOM   20472 C C   . VAL F  2 502  ? 251.821 218.601 271.423 1.00 50.22  ? 483  VAL A C   1 
ATOM   20473 O O   . VAL F  2 502  ? 252.093 219.480 270.602 1.00 43.01  ? 483  VAL A O   1 
ATOM   20474 C CB  . VAL F  2 502  ? 253.961 217.443 272.128 1.00 62.33  ? 483  VAL A CB  1 
ATOM   20475 C CG1 . VAL F  2 502  ? 254.873 218.427 271.399 1.00 74.51  ? 483  VAL A CG1 1 
ATOM   20476 C CG2 . VAL F  2 502  ? 253.799 217.853 273.584 1.00 54.07  ? 483  VAL A CG2 1 
ATOM   20477 N N   . ALA F  2 503  ? 250.839 218.690 272.331 1.00 52.69  ? 484  ALA A N   1 
ATOM   20478 C CA  . ALA F  2 503  ? 250.096 219.924 272.540 1.00 58.15  ? 484  ALA A CA  1 
ATOM   20479 C C   . ALA F  2 503  ? 251.002 220.920 273.261 1.00 54.51  ? 484  ALA A C   1 
ATOM   20480 O O   . ALA F  2 503  ? 251.783 220.539 274.123 1.00 48.84  ? 484  ALA A O   1 
ATOM   20481 C CB  . ALA F  2 503  ? 248.831 219.657 273.316 1.00 50.60  ? 484  ALA A CB  1 
ATOM   20482 N N   . GLY F  2 504  ? 250.891 222.195 272.898 1.00 52.09  ? 485  GLY A N   1 
ATOM   20483 C CA  . GLY F  2 504  ? 251.695 223.224 273.531 1.00 50.03  ? 485  GLY A CA  1 
ATOM   20484 C C   . GLY F  2 504  ? 251.316 224.593 272.989 1.00 51.42  ? 485  GLY A C   1 
ATOM   20485 O O   . GLY F  2 504  ? 250.155 224.818 272.640 1.00 50.83  ? 485  GLY A O   1 
ATOM   20486 N N   . PHE F  2 505  ? 252.298 225.493 272.933 1.00 45.17  ? 486  PHE A N   1 
ATOM   20487 C CA  . PHE F  2 505  ? 252.049 226.842 272.457 1.00 49.43  ? 486  PHE A CA  1 
ATOM   20488 C C   . PHE F  2 505  ? 251.533 226.741 271.034 1.00 46.00  ? 486  PHE A C   1 
ATOM   20489 O O   . PHE F  2 505  ? 252.277 226.330 270.144 1.00 39.06  ? 486  PHE A O   1 
ATOM   20490 C CB  . PHE F  2 505  ? 253.307 227.719 272.545 1.00 50.82  ? 486  PHE A CB  1 
ATOM   20491 C CG  . PHE F  2 505  ? 253.064 229.212 272.486 1.00 64.74  ? 486  PHE A CG  1 
ATOM   20492 C CD1 . PHE F  2 505  ? 252.876 229.877 271.276 1.00 63.53  ? 486  PHE A CD1 1 
ATOM   20493 C CD2 . PHE F  2 505  ? 253.039 229.969 273.654 1.00 68.88  ? 486  PHE A CD2 1 
ATOM   20494 C CE1 . PHE F  2 505  ? 252.652 231.250 271.242 1.00 53.98  ? 486  PHE A CE1 1 
ATOM   20495 C CE2 . PHE F  2 505  ? 252.818 231.338 273.614 1.00 59.24  ? 486  PHE A CE2 1 
ATOM   20496 C CZ  . PHE F  2 505  ? 252.598 231.969 272.410 1.00 52.55  ? 486  PHE A CZ  1 
ATOM   20497 N N   . ASN F  2 506  ? 250.271 227.154 270.817 1.00 35.84  ? 487  ASN A N   1 
ATOM   20498 C CA  . ASN F  2 506  ? 249.715 227.190 269.469 1.00 37.32  ? 487  ASN A CA  1 
ATOM   20499 C C   . ASN F  2 506  ? 249.712 225.780 268.842 1.00 28.43  ? 487  ASN A C   1 
ATOM   20500 O O   . ASN F  2 506  ? 249.664 225.642 267.635 1.00 29.41  ? 487  ASN A O   1 
ATOM   20501 C CB  . ASN F  2 506  ? 250.456 228.145 268.526 1.00 46.14  ? 487  ASN A CB  1 
ATOM   20502 C CG  . ASN F  2 506  ? 250.373 229.621 268.873 1.00 51.45  ? 487  ASN A CG  1 
ATOM   20503 O OD1 . ASN F  2 506  ? 251.329 230.346 268.623 1.00 45.34  ? 487  ASN A OD1 1 
ATOM   20504 N ND2 . ASN F  2 506  ? 249.222 230.104 269.327 1.00 48.72  ? 487  ASN A ND2 1 
ATOM   20505 N N   . CYS F  2 507  ? 249.617 224.770 269.688 1.00 34.93  ? 488  CYS A N   1 
ATOM   20506 C CA  . CYS F  2 507  ? 249.461 223.381 269.299 1.00 35.45  ? 488  CYS A CA  1 
ATOM   20507 C C   . CYS F  2 507  ? 248.318 222.805 270.123 1.00 29.33  ? 488  CYS A C   1 
ATOM   20508 O O   . CYS F  2 507  ? 248.498 222.450 271.288 1.00 35.80  ? 488  CYS A O   1 
ATOM   20509 C CB  . CYS F  2 507  ? 250.798 222.653 269.504 1.00 38.58  ? 488  CYS A CB  1 
ATOM   20510 S SG  . CYS F  2 507  ? 251.976 223.046 268.183 1.00 42.11  ? 488  CYS A SG  1 
ATOM   20511 N N   . TYR F  2 508  ? 247.132 222.679 269.504 1.00 31.41  ? 489  TYR A N   1 
ATOM   20512 C CA  . TYR F  2 508  ? 245.923 222.377 270.275 1.00 31.54  ? 489  TYR A CA  1 
ATOM   20513 C C   . TYR F  2 508  ? 245.332 221.011 269.911 1.00 28.54  ? 489  TYR A C   1 
ATOM   20514 O O   . TYR F  2 508  ? 245.118 220.717 268.754 1.00 30.43  ? 489  TYR A O   1 
ATOM   20515 C CB  . TYR F  2 508  ? 244.896 223.497 270.064 1.00 30.17  ? 489  TYR A CB  1 
ATOM   20516 C CG  . TYR F  2 508  ? 245.475 224.879 270.262 1.00 29.54  ? 489  TYR A CG  1 
ATOM   20517 C CD1 . TYR F  2 508  ? 246.095 225.217 271.454 1.00 34.49  ? 489  TYR A CD1 1 
ATOM   20518 C CD2 . TYR F  2 508  ? 245.398 225.858 269.292 1.00 30.58  ? 489  TYR A CD2 1 
ATOM   20519 C CE1 . TYR F  2 508  ? 246.616 226.489 271.681 1.00 37.01  ? 489  TYR A CE1 1 
ATOM   20520 C CE2 . TYR F  2 508  ? 245.945 227.131 269.490 1.00 32.13  ? 489  TYR A CE2 1 
ATOM   20521 C CZ  . TYR F  2 508  ? 246.557 227.448 270.692 1.00 34.76  ? 489  TYR A CZ  1 
ATOM   20522 O OH  . TYR F  2 508  ? 247.117 228.692 270.958 1.00 38.79  ? 489  TYR A OH  1 
ATOM   20523 N N   . PHE F  2 509  ? 245.018 220.219 270.923 1.00 33.71  ? 490  PHE A N   1 
ATOM   20524 C CA  . PHE F  2 509  ? 244.140 219.082 270.767 1.00 37.48  ? 490  PHE A CA  1 
ATOM   20525 C C   . PHE F  2 509  ? 242.866 219.597 270.094 1.00 36.73  ? 490  PHE A C   1 
ATOM   20526 O O   . PHE F  2 509  ? 242.371 220.661 270.430 1.00 36.02  ? 490  PHE A O   1 
ATOM   20527 C CB  . PHE F  2 509  ? 243.910 218.401 272.112 1.00 39.19  ? 490  PHE A CB  1 
ATOM   20528 C CG  . PHE F  2 509  ? 243.172 217.103 271.952 1.00 46.24  ? 490  PHE A CG  1 
ATOM   20529 C CD1 . PHE F  2 509  ? 243.853 215.943 271.632 1.00 45.38  ? 490  PHE A CD1 1 
ATOM   20530 C CD2 . PHE F  2 509  ? 241.789 217.065 272.003 1.00 43.36  ? 490  PHE A CD2 1 
ATOM   20531 C CE1 . PHE F  2 509  ? 243.161 214.767 271.398 1.00 46.70  ? 490  PHE A CE1 1 
ATOM   20532 C CE2 . PHE F  2 509  ? 241.111 215.877 271.809 1.00 48.85  ? 490  PHE A CE2 1 
ATOM   20533 C CZ  . PHE F  2 509  ? 241.794 214.735 271.496 1.00 44.64  ? 490  PHE A CZ  1 
ATOM   20534 N N   . PRO F  2 510  ? 242.382 218.960 269.014 1.00 37.01  ? 491  PRO A N   1 
ATOM   20535 C CA  . PRO F  2 510  ? 241.402 219.619 268.156 1.00 36.08  ? 491  PRO A CA  1 
ATOM   20536 C C   . PRO F  2 510  ? 239.958 219.511 268.631 1.00 32.96  ? 491  PRO A C   1 
ATOM   20537 O O   . PRO F  2 510  ? 239.124 220.209 268.078 1.00 34.65  ? 491  PRO A O   1 
ATOM   20538 C CB  . PRO F  2 510  ? 241.626 218.904 266.811 1.00 35.33  ? 491  PRO A CB  1 
ATOM   20539 C CG  . PRO F  2 510  ? 241.999 217.480 267.221 1.00 36.16  ? 491  PRO A CG  1 
ATOM   20540 C CD  . PRO F  2 510  ? 242.822 217.654 268.485 1.00 39.05  ? 491  PRO A CD  1 
ATOM   20541 N N   . LEU F  2 511  ? 239.673 218.629 269.604 1.00 35.94  ? 492  LEU A N   1 
ATOM   20542 C CA  . LEU F  2 511  ? 238.314 218.411 270.092 1.00 35.22  ? 492  LEU A CA  1 
ATOM   20543 C C   . LEU F  2 511  ? 238.151 219.025 271.478 1.00 39.78  ? 492  LEU A C   1 
ATOM   20544 O O   . LEU F  2 511  ? 239.080 219.003 272.294 1.00 35.95  ? 492  LEU A O   1 
ATOM   20545 C CB  . LEU F  2 511  ? 238.018 216.912 270.185 1.00 34.07  ? 492  LEU A CB  1 
ATOM   20546 C CG  . LEU F  2 511  ? 238.280 216.079 268.929 1.00 34.74  ? 492  LEU A CG  1 
ATOM   20547 C CD1 . LEU F  2 511  ? 237.885 214.641 269.194 1.00 36.66  ? 492  LEU A CD1 1 
ATOM   20548 C CD2 . LEU F  2 511  ? 237.538 216.617 267.713 1.00 34.12  ? 492  LEU A CD2 1 
ATOM   20549 N N   . ARG F  2 512  ? 236.949 219.553 271.735 1.00 35.92  ? 493  ARG A N   1 
ATOM   20550 C CA  . ARG F  2 512  ? 236.537 219.961 273.066 1.00 35.36  ? 493  ARG A CA  1 
ATOM   20551 C C   . ARG F  2 512  ? 235.266 219.220 273.458 1.00 34.98  ? 493  ARG A C   1 
ATOM   20552 O O   . ARG F  2 512  ? 234.475 218.854 272.592 1.00 30.65  ? 493  ARG A O   1 
ATOM   20553 C CB  . ARG F  2 512  ? 236.189 221.450 273.095 1.00 35.96  ? 493  ARG A CB  1 
ATOM   20554 C CG  . ARG F  2 512  ? 237.275 222.369 272.578 1.00 42.15  ? 493  ARG A CG  1 
ATOM   20555 C CD  . ARG F  2 512  ? 238.406 222.536 273.572 1.00 42.96  ? 493  ARG A CD  1 
ATOM   20556 N NE  . ARG F  2 512  ? 237.971 223.052 274.854 1.00 42.36  ? 493  ARG A NE  1 
ATOM   20557 C CZ  . ARG F  2 512  ? 238.662 222.930 275.981 1.00 46.88  ? 493  ARG A CZ  1 
ATOM   20558 N NH1 . ARG F  2 512  ? 239.904 222.486 275.930 1.00 48.00  ? 493  ARG A NH1 1 
ATOM   20559 N NH2 . ARG F  2 512  ? 238.123 223.253 277.147 1.00 43.01  ? 493  ARG A NH2 1 
ATOM   20560 N N   . SER F  2 513  ? 235.071 219.065 274.767 1.00 32.24  ? 494  SER A N   1 
ATOM   20561 C CA  . SER F  2 513  ? 233.813 218.621 275.336 1.00 40.78  ? 494  SER A CA  1 
ATOM   20562 C C   . SER F  2 513  ? 232.873 219.793 275.566 1.00 36.83  ? 494  SER A C   1 
ATOM   20563 O O   . SER F  2 513  ? 233.285 220.884 275.924 1.00 33.83  ? 494  SER A O   1 
ATOM   20564 C CB  . SER F  2 513  ? 234.012 217.927 276.635 1.00 50.08  ? 494  SER A CB  1 
ATOM   20565 O OG  . SER F  2 513  ? 234.938 216.874 276.471 1.00 56.88  ? 494  SER A OG  1 
ATOM   20566 N N   . TYR F  2 514  ? 231.588 219.510 275.439 1.00 33.32  ? 495  TYR A N   1 
ATOM   20567 C CA  . TYR F  2 514  ? 230.560 220.478 275.749 1.00 32.18  ? 495  TYR A CA  1 
ATOM   20568 C C   . TYR F  2 514  ? 230.402 220.667 277.262 1.00 34.44  ? 495  TYR A C   1 
ATOM   20569 O O   . TYR F  2 514  ? 230.037 221.755 277.667 1.00 35.42  ? 495  TYR A O   1 
ATOM   20570 C CB  . TYR F  2 514  ? 229.233 220.034 275.142 1.00 31.93  ? 495  TYR A CB  1 
ATOM   20571 C CG  . TYR F  2 514  ? 229.089 220.289 273.667 1.00 27.46  ? 495  TYR A CG  1 
ATOM   20572 C CD1 . TYR F  2 514  ? 228.981 221.561 273.165 1.00 29.40  ? 495  TYR A CD1 1 
ATOM   20573 C CD2 . TYR F  2 514  ? 229.009 219.249 272.776 1.00 27.29  ? 495  TYR A CD2 1 
ATOM   20574 C CE1 . TYR F  2 514  ? 228.777 221.795 271.817 1.00 30.28  ? 495  TYR A CE1 1 
ATOM   20575 C CE2 . TYR F  2 514  ? 228.806 219.460 271.425 1.00 29.64  ? 495  TYR A CE2 1 
ATOM   20576 C CZ  . TYR F  2 514  ? 228.717 220.741 270.932 1.00 30.63  ? 495  TYR A CZ  1 
ATOM   20577 O OH  . TYR F  2 514  ? 228.504 220.979 269.599 1.00 29.87  ? 495  TYR A OH  1 
ATOM   20578 N N   . GLY F  2 515  ? 230.614 219.626 278.077 1.00 39.72  ? 496  GLY A N   1 
ATOM   20579 C CA  . GLY F  2 515  ? 230.436 219.723 279.525 1.00 44.23  ? 496  GLY A CA  1 
ATOM   20580 C C   . GLY F  2 515  ? 229.045 220.218 279.939 1.00 49.79  ? 496  GLY A C   1 
ATOM   20581 O O   . GLY F  2 515  ? 228.903 221.112 280.777 1.00 39.22  ? 496  GLY A O   1 
ATOM   20582 N N   . PHE F  2 516  ? 228.009 219.620 279.344 1.00 40.44  ? 497  PHE A N   1 
ATOM   20583 C CA  . PHE F  2 516  ? 226.654 220.080 279.547 1.00 43.02  ? 497  PHE A CA  1 
ATOM   20584 C C   . PHE F  2 516  ? 226.226 219.919 281.013 1.00 40.71  ? 497  PHE A C   1 
ATOM   20585 O O   . PHE F  2 516  ? 226.302 218.829 281.580 1.00 40.41  ? 497  PHE A O   1 
ATOM   20586 C CB  . PHE F  2 516  ? 225.712 219.294 278.642 1.00 38.29  ? 497  PHE A CB  1 
ATOM   20587 C CG  . PHE F  2 516  ? 225.836 219.552 277.163 1.00 35.76  ? 497  PHE A CG  1 
ATOM   20588 C CD1 . PHE F  2 516  ? 225.585 220.807 276.633 1.00 30.18  ? 497  PHE A CD1 1 
ATOM   20589 C CD2 . PHE F  2 516  ? 226.097 218.503 276.290 1.00 35.48  ? 497  PHE A CD2 1 
ATOM   20590 C CE1 . PHE F  2 516  ? 225.631 221.023 275.266 1.00 32.83  ? 497  PHE A CE1 1 
ATOM   20591 C CE2 . PHE F  2 516  ? 226.172 218.732 274.926 1.00 34.62  ? 497  PHE A CE2 1 
ATOM   20592 C CZ  . PHE F  2 516  ? 225.921 219.982 274.414 1.00 30.50  ? 497  PHE A CZ  1 
ATOM   20593 N N   . ARG F  2 517  ? 225.741 221.014 281.598 1.00 38.54  ? 498  ARG A N   1 
ATOM   20594 C CA  . ARG F  2 517  ? 225.181 221.037 282.944 1.00 45.02  ? 498  ARG A CA  1 
ATOM   20595 C C   . ARG F  2 517  ? 223.754 221.567 282.909 1.00 43.11  ? 498  ARG A C   1 
ATOM   20596 O O   . ARG F  2 517  ? 223.433 222.440 282.107 1.00 38.81  ? 498  ARG A O   1 
ATOM   20597 C CB  . ARG F  2 517  ? 225.933 221.991 283.874 1.00 43.31  ? 498  ARG A CB  1 
ATOM   20598 C CG  . ARG F  2 517  ? 227.357 221.565 284.170 1.00 52.18  ? 498  ARG A CG  1 
ATOM   20599 C CD  . ARG F  2 517  ? 228.101 222.597 284.983 1.00 56.43  ? 498  ARG A CD  1 
ATOM   20600 N NE  . ARG F  2 517  ? 229.541 222.462 284.839 1.00 58.60  ? 498  ARG A NE  1 
ATOM   20601 C CZ  . ARG F  2 517  ? 230.394 222.420 285.855 1.00 72.36  ? 498  ARG A CZ  1 
ATOM   20602 N NH1 . ARG F  2 517  ? 229.960 222.329 287.101 1.00 68.88  ? 498  ARG A NH1 1 
ATOM   20603 N NH2 . ARG F  2 517  ? 231.692 222.452 285.614 1.00 83.58  ? 498  ARG A NH2 1 
ATOM   20604 N N   . PRO F  2 518  ? 222.866 221.110 283.815 1.00 41.56  ? 499  PRO A N   1 
ATOM   20605 C CA  . PRO F  2 518  ? 221.448 221.460 283.710 1.00 47.63  ? 499  PRO A CA  1 
ATOM   20606 C C   . PRO F  2 518  ? 221.202 222.928 284.072 1.00 49.42  ? 499  PRO A C   1 
ATOM   20607 O O   . PRO F  2 518  ? 220.181 223.489 283.722 1.00 49.75  ? 499  PRO A O   1 
ATOM   20608 C CB  . PRO F  2 518  ? 220.718 220.484 284.660 1.00 48.01  ? 499  PRO A CB  1 
ATOM   20609 C CG  . PRO F  2 518  ? 221.810 219.737 285.433 1.00 46.69  ? 499  PRO A CG  1 
ATOM   20610 C CD  . PRO F  2 518  ? 223.160 220.260 284.972 1.00 45.65  ? 499  PRO A CD  1 
ATOM   20611 N N   . THR F  2 519  ? 222.187 223.585 284.681 1.00 47.35  ? 500  THR A N   1 
ATOM   20612 C CA  . THR F  2 519  ? 222.047 224.979 285.044 1.00 50.53  ? 500  THR A CA  1 
ATOM   20613 C C   . THR F  2 519  ? 222.359 225.891 283.863 1.00 50.16  ? 500  THR A C   1 
ATOM   20614 O O   . THR F  2 519  ? 222.237 227.101 284.003 1.00 48.48  ? 500  THR A O   1 
ATOM   20615 C CB  . THR F  2 519  ? 222.951 225.315 286.238 1.00 54.41  ? 500  THR A CB  1 
ATOM   20616 O OG1 . THR F  2 519  ? 224.270 225.627 285.800 1.00 60.31  ? 500  THR A OG1 1 
ATOM   20617 C CG2 . THR F  2 519  ? 223.042 224.180 287.229 1.00 61.74  ? 500  THR A CG2 1 
ATOM   20618 N N   . TYR F  2 520  ? 222.786 225.340 282.713 1.00 42.13  ? 501  TYR A N   1 
ATOM   20619 C CA  . TYR F  2 520  ? 223.122 226.188 281.586 1.00 35.84  ? 501  TYR A CA  1 
ATOM   20620 C C   . TYR F  2 520  ? 221.848 226.833 281.092 1.00 34.18  ? 501  TYR A C   1 
ATOM   20621 O O   . TYR F  2 520  ? 220.789 226.243 281.220 1.00 37.70  ? 501  TYR A O   1 
ATOM   20622 C CB  . TYR F  2 520  ? 223.826 225.402 280.470 1.00 43.11  ? 501  TYR A CB  1 
ATOM   20623 C CG  . TYR F  2 520  ? 225.259 225.024 280.762 1.00 46.37  ? 501  TYR A CG  1 
ATOM   20624 C CD1 . TYR F  2 520  ? 225.824 225.326 281.992 1.00 46.67  ? 501  TYR A CD1 1 
ATOM   20625 C CD2 . TYR F  2 520  ? 226.060 224.385 279.819 1.00 47.44  ? 501  TYR A CD2 1 
ATOM   20626 C CE1 . TYR F  2 520  ? 227.135 224.998 282.294 1.00 47.09  ? 501  TYR A CE1 1 
ATOM   20627 C CE2 . TYR F  2 520  ? 227.378 224.052 280.106 1.00 45.29  ? 501  TYR A CE2 1 
ATOM   20628 C CZ  . TYR F  2 520  ? 227.904 224.345 281.356 1.00 43.48  ? 501  TYR A CZ  1 
ATOM   20629 O OH  . TYR F  2 520  ? 229.178 224.055 281.776 1.00 49.63  ? 501  TYR A OH  1 
ATOM   20630 N N   . GLY F  2 521  ? 221.975 228.029 280.517 1.00 37.28  ? 502  GLY A N   1 
ATOM   20631 C CA  . GLY F  2 521  ? 220.925 228.609 279.703 1.00 38.01  ? 502  GLY A CA  1 
ATOM   20632 C C   . GLY F  2 521  ? 220.602 227.714 278.496 1.00 47.02  ? 502  GLY A C   1 
ATOM   20633 O O   . GLY F  2 521  ? 221.372 226.815 278.160 1.00 41.58  ? 502  GLY A O   1 
ATOM   20634 N N   . VAL F  2 522  ? 219.500 228.021 277.803 1.00 42.81  ? 503  VAL A N   1 
ATOM   20635 C CA  . VAL F  2 522  ? 218.883 227.092 276.873 1.00 47.68  ? 503  VAL A CA  1 
ATOM   20636 C C   . VAL F  2 522  ? 219.704 227.046 275.590 1.00 40.65  ? 503  VAL A C   1 
ATOM   20637 O O   . VAL F  2 522  ? 219.804 226.017 274.972 1.00 43.58  ? 503  VAL A O   1 
ATOM   20638 C CB  . VAL F  2 522  ? 217.409 227.465 276.616 1.00 50.33  ? 503  VAL A CB  1 
ATOM   20639 C CG1 . VAL F  2 522  ? 217.271 228.657 275.684 1.00 55.29  ? 503  VAL A CG1 1 
ATOM   20640 C CG2 . VAL F  2 522  ? 216.618 226.293 276.088 1.00 56.39  ? 503  VAL A CG2 1 
ATOM   20641 N N   . GLY F  2 523  ? 220.306 228.176 275.210 1.00 40.57  ? 504  GLY A N   1 
ATOM   20642 C CA  . GLY F  2 523  ? 221.195 228.266 274.076 1.00 41.15  ? 504  GLY A CA  1 
ATOM   20643 C C   . GLY F  2 523  ? 222.398 227.340 274.232 1.00 40.10  ? 504  GLY A C   1 
ATOM   20644 O O   . GLY F  2 523  ? 222.940 226.879 273.242 1.00 49.51  ? 504  GLY A O   1 
ATOM   20645 N N   . HIS F  2 524  ? 222.782 227.052 275.476 1.00 40.49  ? 505  HIS A N   1 
ATOM   20646 C CA  . HIS F  2 524  ? 223.960 226.250 275.779 1.00 39.66  ? 505  HIS A CA  1 
ATOM   20647 C C   . HIS F  2 524  ? 223.568 224.840 276.212 1.00 35.82  ? 505  HIS A C   1 
ATOM   20648 O O   . HIS F  2 524  ? 224.420 224.042 276.572 1.00 39.12  ? 505  HIS A O   1 
ATOM   20649 C CB  . HIS F  2 524  ? 224.813 226.916 276.869 1.00 38.19  ? 505  HIS A CB  1 
ATOM   20650 C CG  . HIS F  2 524  ? 225.398 228.222 276.446 1.00 41.45  ? 505  HIS A CG  1 
ATOM   20651 N ND1 . HIS F  2 524  ? 225.521 229.311 277.283 1.00 45.10  ? 505  HIS A ND1 1 
ATOM   20652 C CD2 . HIS F  2 524  ? 225.913 228.612 275.273 1.00 51.89  ? 505  HIS A CD2 1 
ATOM   20653 C CE1 . HIS F  2 524  ? 226.081 230.318 276.625 1.00 46.82  ? 505  HIS A CE1 1 
ATOM   20654 N NE2 . HIS F  2 524  ? 226.322 229.920 275.398 1.00 51.38  ? 505  HIS A NE2 1 
ATOM   20655 N N   . GLN F  2 525  ? 222.274 224.542 276.244 1.00 31.23  ? 506  GLN A N   1 
ATOM   20656 C CA  . GLN F  2 525  ? 221.839 223.209 276.633 1.00 34.70  ? 506  GLN A CA  1 
ATOM   20657 C C   . GLN F  2 525  ? 221.969 222.236 275.460 1.00 32.52  ? 506  GLN A C   1 
ATOM   20658 O O   . GLN F  2 525  ? 221.970 222.668 274.316 1.00 32.59  ? 506  GLN A O   1 
ATOM   20659 C CB  . GLN F  2 525  ? 220.386 223.273 277.075 1.00 36.16  ? 506  GLN A CB  1 
ATOM   20660 C CG  . GLN F  2 525  ? 220.253 223.800 278.488 1.00 40.46  ? 506  GLN A CG  1 
ATOM   20661 C CD  . GLN F  2 525  ? 218.816 223.920 278.922 1.00 47.85  ? 506  GLN A CD  1 
ATOM   20662 O OE1 . GLN F  2 525  ? 217.920 223.252 278.406 1.00 39.95  ? 506  GLN A OE1 1 
ATOM   20663 N NE2 . GLN F  2 525  ? 218.612 224.753 279.927 1.00 48.79  ? 506  GLN A NE2 1 
ATOM   20664 N N   . PRO F  2 526  ? 222.058 220.914 275.712 1.00 34.62  ? 507  PRO A N   1 
ATOM   20665 C CA  . PRO F  2 526  ? 222.174 219.922 274.649 1.00 38.26  ? 507  PRO A CA  1 
ATOM   20666 C C   . PRO F  2 526  ? 220.858 219.687 273.910 1.00 38.53  ? 507  PRO A C   1 
ATOM   20667 O O   . PRO F  2 526  ? 219.802 219.592 274.544 1.00 34.66  ? 507  PRO A O   1 
ATOM   20668 C CB  . PRO F  2 526  ? 222.534 218.638 275.405 1.00 37.66  ? 507  PRO A CB  1 
ATOM   20669 C CG  . PRO F  2 526  ? 221.863 218.811 276.734 1.00 39.06  ? 507  PRO A CG  1 
ATOM   20670 C CD  . PRO F  2 526  ? 222.057 220.281 277.035 1.00 38.43  ? 507  PRO A CD  1 
ATOM   20671 N N   . TYR F  2 527  ? 220.962 219.665 272.573 1.00 31.08  ? 508  TYR A N   1 
ATOM   20672 C CA  . TYR F  2 527  ? 219.879 219.300 271.663 1.00 34.46  ? 508  TYR A CA  1 
ATOM   20673 C C   . TYR F  2 527  ? 220.259 218.038 270.882 1.00 38.54  ? 508  TYR A C   1 
ATOM   20674 O O   . TYR F  2 527  ? 221.396 217.924 270.384 1.00 33.40  ? 508  TYR A O   1 
ATOM   20675 C CB  . TYR F  2 527  ? 219.547 220.491 270.762 1.00 32.97  ? 508  TYR A CB  1 
ATOM   20676 C CG  . TYR F  2 527  ? 218.704 221.521 271.468 1.00 39.49  ? 508  TYR A CG  1 
ATOM   20677 C CD1 . TYR F  2 527  ? 219.236 222.287 272.495 1.00 40.49  ? 508  TYR A CD1 1 
ATOM   20678 C CD2 . TYR F  2 527  ? 217.357 221.678 271.176 1.00 39.58  ? 508  TYR A CD2 1 
ATOM   20679 C CE1 . TYR F  2 527  ? 218.462 223.195 273.190 1.00 41.62  ? 508  TYR A CE1 1 
ATOM   20680 C CE2 . TYR F  2 527  ? 216.576 222.605 271.850 1.00 41.81  ? 508  TYR A CE2 1 
ATOM   20681 C CZ  . TYR F  2 527  ? 217.119 223.334 272.889 1.00 44.01  ? 508  TYR A CZ  1 
ATOM   20682 O OH  . TYR F  2 527  ? 216.358 224.249 273.577 1.00 43.71  ? 508  TYR A OH  1 
ATOM   20683 N N   . ARG F  2 528  ? 219.318 217.078 270.815 1.00 36.83  ? 509  ARG A N   1 
ATOM   20684 C CA  . ARG F  2 528  ? 219.457 215.910 269.947 1.00 35.75  ? 509  ARG A CA  1 
ATOM   20685 C C   . ARG F  2 528  ? 218.968 216.303 268.570 1.00 36.82  ? 509  ARG A C   1 
ATOM   20686 O O   . ARG F  2 528  ? 218.011 217.059 268.470 1.00 34.28  ? 509  ARG A O   1 
ATOM   20687 C CB  . ARG F  2 528  ? 218.704 214.695 270.486 1.00 32.68  ? 509  ARG A CB  1 
ATOM   20688 C CG  . ARG F  2 528  ? 219.460 214.041 271.624 1.00 34.89  ? 509  ARG A CG  1 
ATOM   20689 C CD  . ARG F  2 528  ? 218.683 213.025 272.454 1.00 36.98  ? 509  ARG A CD  1 
ATOM   20690 N NE  . ARG F  2 528  ? 219.580 212.549 273.498 1.00 37.35  ? 509  ARG A NE  1 
ATOM   20691 C CZ  . ARG F  2 528  ? 219.561 211.334 274.041 1.00 43.20  ? 509  ARG A CZ  1 
ATOM   20692 N NH1 . ARG F  2 528  ? 218.621 210.456 273.730 1.00 42.61  ? 509  ARG A NH1 1 
ATOM   20693 N NH2 . ARG F  2 528  ? 220.490 211.008 274.917 1.00 40.27  ? 509  ARG A NH2 1 
ATOM   20694 N N   . VAL F  2 529  ? 219.671 215.850 267.526 1.00 29.61  ? 510  VAL A N   1 
ATOM   20695 C CA  . VAL F  2 529  ? 219.363 216.241 266.168 1.00 28.20  ? 510  VAL A CA  1 
ATOM   20696 C C   . VAL F  2 529  ? 219.273 214.960 265.328 1.00 33.32  ? 510  VAL A C   1 
ATOM   20697 O O   . VAL F  2 529  ? 220.068 214.042 265.535 1.00 34.97  ? 510  VAL A O   1 
ATOM   20698 C CB  . VAL F  2 529  ? 220.385 217.237 265.615 1.00 28.93  ? 510  VAL A CB  1 
ATOM   20699 C CG1 . VAL F  2 529  ? 220.043 217.680 264.194 1.00 27.57  ? 510  VAL A CG1 1 
ATOM   20700 C CG2 . VAL F  2 529  ? 220.579 218.450 266.515 1.00 32.71  ? 510  VAL A CG2 1 
ATOM   20701 N N   . VAL F  2 530  ? 218.253 214.890 264.465 1.00 32.25  ? 511  VAL A N   1 
ATOM   20702 C CA  . VAL F  2 530  ? 218.107 213.843 263.467 1.00 33.16  ? 511  VAL A CA  1 
ATOM   20703 C C   . VAL F  2 530  ? 217.946 214.549 262.124 1.00 38.90  ? 511  VAL A C   1 
ATOM   20704 O O   . VAL F  2 530  ? 217.067 215.416 261.915 1.00 31.14  ? 511  VAL A O   1 
ATOM   20705 C CB  . VAL F  2 530  ? 216.957 212.860 263.747 1.00 33.69  ? 511  VAL A CB  1 
ATOM   20706 C CG1 . VAL F  2 530  ? 216.780 211.833 262.633 1.00 31.71  ? 511  VAL A CG1 1 
ATOM   20707 C CG2 . VAL F  2 530  ? 217.113 212.106 265.056 1.00 35.21  ? 511  VAL A CG2 1 
ATOM   20708 N N   . VAL F  2 531  ? 218.875 214.224 261.231 1.00 29.86  ? 512  VAL A N   1 
ATOM   20709 C CA  . VAL F  2 531  ? 218.783 214.654 259.852 1.00 30.54  ? 512  VAL A CA  1 
ATOM   20710 C C   . VAL F  2 531  ? 218.327 213.452 259.036 1.00 36.45  ? 512  VAL A C   1 
ATOM   20711 O O   . VAL F  2 531  ? 219.002 212.421 259.005 1.00 32.15  ? 512  VAL A O   1 
ATOM   20712 C CB  . VAL F  2 531  ? 220.126 215.221 259.374 1.00 29.42  ? 512  VAL A CB  1 
ATOM   20713 C CG1 . VAL F  2 531  ? 220.102 215.660 257.923 1.00 28.93  ? 512  VAL A CG1 1 
ATOM   20714 C CG2 . VAL F  2 531  ? 220.623 216.348 260.271 1.00 30.04  ? 512  VAL A CG2 1 
ATOM   20715 N N   . LEU F  2 532  ? 217.173 213.592 258.376 1.00 34.52  ? 513  LEU A N   1 
ATOM   20716 C CA  . LEU F  2 532  ? 216.701 212.564 257.462 1.00 33.71  ? 513  LEU A CA  1 
ATOM   20717 C C   . LEU F  2 532  ? 217.041 212.968 256.043 1.00 34.43  ? 513  LEU A C   1 
ATOM   20718 O O   . LEU F  2 532  ? 216.675 214.052 255.607 1.00 40.86  ? 513  LEU A O   1 
ATOM   20719 C CB  . LEU F  2 532  ? 215.192 212.357 257.615 1.00 34.01  ? 513  LEU A CB  1 
ATOM   20720 C CG  . LEU F  2 532  ? 214.728 211.881 258.983 1.00 31.80  ? 513  LEU A CG  1 
ATOM   20721 C CD1 . LEU F  2 532  ? 213.207 211.732 258.977 1.00 35.08  ? 513  LEU A CD1 1 
ATOM   20722 C CD2 . LEU F  2 532  ? 215.409 210.587 259.405 1.00 35.39  ? 513  LEU A CD2 1 
ATOM   20723 N N   . SER F  2 533  ? 217.758 212.079 255.345 1.00 33.29  ? 514  SER A N   1 
ATOM   20724 C CA  . SER F  2 533  ? 218.068 212.190 253.924 1.00 33.47  ? 514  SER A CA  1 
ATOM   20725 C C   . SER F  2 533  ? 217.192 211.218 253.152 1.00 34.08  ? 514  SER A C   1 
ATOM   20726 O O   . SER F  2 533  ? 217.212 210.032 253.479 1.00 34.22  ? 514  SER A O   1 
ATOM   20727 C CB  . SER F  2 533  ? 219.507 211.840 253.670 1.00 38.12  ? 514  SER A CB  1 
ATOM   20728 O OG  . SER F  2 533  ? 220.333 212.941 253.891 1.00 38.81  ? 514  SER A OG  1 
ATOM   20729 N N   . PHE F  2 534  ? 216.476 211.715 252.129 1.00 31.79  ? 515  PHE A N   1 
ATOM   20730 C CA  . PHE F  2 534  ? 215.557 210.900 251.348 1.00 36.94  ? 515  PHE A CA  1 
ATOM   20731 C C   . PHE F  2 534  ? 216.146 210.677 249.967 1.00 38.36  ? 515  PHE A C   1 
ATOM   20732 O O   . PHE F  2 534  ? 216.228 211.606 249.195 1.00 38.31  ? 515  PHE A O   1 
ATOM   20733 C CB  . PHE F  2 534  ? 214.188 211.579 251.196 1.00 40.20  ? 515  PHE A CB  1 
ATOM   20734 C CG  . PHE F  2 534  ? 213.485 211.715 252.521 1.00 37.39  ? 515  PHE A CG  1 
ATOM   20735 C CD1 . PHE F  2 534  ? 212.841 210.645 253.099 1.00 39.97  ? 515  PHE A CD1 1 
ATOM   20736 C CD2 . PHE F  2 534  ? 213.578 212.886 253.238 1.00 39.40  ? 515  PHE A CD2 1 
ATOM   20737 C CE1 . PHE F  2 534  ? 212.250 210.762 254.348 1.00 39.85  ? 515  PHE A CE1 1 
ATOM   20738 C CE2 . PHE F  2 534  ? 213.003 212.998 254.496 1.00 39.88  ? 515  PHE A CE2 1 
ATOM   20739 C CZ  . PHE F  2 534  ? 212.359 211.935 255.059 1.00 36.28  ? 515  PHE A CZ  1 
ATOM   20740 N N   . GLU F  2 535  ? 216.574 209.453 249.678 1.00 43.04  ? 516  GLU A N   1 
ATOM   20741 C CA  . GLU F  2 535  ? 217.353 209.219 248.474 1.00 43.61  ? 516  GLU A CA  1 
ATOM   20742 C C   . GLU F  2 535  ? 216.462 208.510 247.454 1.00 35.67  ? 516  GLU A C   1 
ATOM   20743 O O   . GLU F  2 535  ? 215.813 207.505 247.754 1.00 39.16  ? 516  GLU A O   1 
ATOM   20744 C CB  . GLU F  2 535  ? 218.652 208.499 248.853 1.00 46.87  ? 516  GLU A CB  1 
ATOM   20745 C CG  . GLU F  2 535  ? 219.227 207.645 247.759 1.00 52.49  ? 516  GLU A CG  1 
ATOM   20746 C CD  . GLU F  2 535  ? 220.460 206.863 248.171 1.00 49.41  ? 516  GLU A CD  1 
ATOM   20747 O OE1 . GLU F  2 535  ? 221.532 207.443 248.130 1.00 50.51  ? 516  GLU A OE1 1 
ATOM   20748 O OE2 . GLU F  2 535  ? 220.323 205.688 248.558 1.00 52.76  ? 516  GLU A OE2 1 
ATOM   20749 N N   . LEU F  2 536  ? 216.462 209.055 246.236 1.00 39.11  ? 517  LEU A N   1 
ATOM   20750 C CA  . LEU F  2 536  ? 215.755 208.443 245.134 1.00 44.32  ? 517  LEU A CA  1 
ATOM   20751 C C   . LEU F  2 536  ? 216.712 208.170 243.977 1.00 41.43  ? 517  LEU A C   1 
ATOM   20752 O O   . LEU F  2 536  ? 217.010 209.042 243.188 1.00 42.09  ? 517  LEU A O   1 
ATOM   20753 C CB  . LEU F  2 536  ? 214.630 209.354 244.665 1.00 45.82  ? 517  LEU A CB  1 
ATOM   20754 C CG  . LEU F  2 536  ? 213.720 208.678 243.640 1.00 56.60  ? 517  LEU A CG  1 
ATOM   20755 C CD1 . LEU F  2 536  ? 212.805 207.645 244.316 1.00 52.57  ? 517  LEU A CD1 1 
ATOM   20756 C CD2 . LEU F  2 536  ? 212.921 209.713 242.859 1.00 62.39  ? 517  LEU A CD2 1 
ATOM   20757 N N   . LEU F  2 537  ? 217.124 206.927 243.854 1.00 37.56  ? 518  LEU A N   1 
ATOM   20758 C CA  . LEU F  2 537  ? 218.012 206.504 242.779 1.00 43.00  ? 518  LEU A CA  1 
ATOM   20759 C C   . LEU F  2 537  ? 217.185 205.974 241.592 1.00 45.43  ? 518  LEU A C   1 
ATOM   20760 O O   . LEU F  2 537  ? 215.957 206.012 241.630 1.00 41.96  ? 518  LEU A O   1 
ATOM   20761 C CB  . LEU F  2 537  ? 218.902 205.411 243.381 1.00 37.34  ? 518  LEU A CB  1 
ATOM   20762 C CG  . LEU F  2 537  ? 219.650 205.778 244.674 1.00 44.73  ? 518  LEU A CG  1 
ATOM   20763 C CD1 . LEU F  2 537  ? 220.609 204.675 245.107 1.00 46.49  ? 518  LEU A CD1 1 
ATOM   20764 C CD2 . LEU F  2 537  ? 220.418 207.080 244.538 1.00 43.12  ? 518  LEU A CD2 1 
ATOM   20765 N N   . HIS F  2 538  ? 217.848 205.453 240.543 1.00 44.95  ? 519  HIS A N   1 
ATOM   20766 C CA  . HIS F  2 538  ? 217.179 204.647 239.525 1.00 43.02  ? 519  HIS A CA  1 
ATOM   20767 C C   . HIS F  2 538  ? 217.127 203.197 239.981 1.00 40.95  ? 519  HIS A C   1 
ATOM   20768 O O   . HIS F  2 538  ? 217.878 202.339 239.530 1.00 39.79  ? 519  HIS A O   1 
ATOM   20769 C CB  . HIS F  2 538  ? 217.860 204.782 238.166 1.00 43.90  ? 519  HIS A CB  1 
ATOM   20770 C CG  . HIS F  2 538  ? 217.921 206.182 237.705 1.00 44.26  ? 519  HIS A CG  1 
ATOM   20771 N ND1 . HIS F  2 538  ? 216.908 207.074 237.953 1.00 52.66  ? 519  HIS A ND1 1 
ATOM   20772 C CD2 . HIS F  2 538  ? 218.867 206.872 237.084 1.00 51.82  ? 519  HIS A CD2 1 
ATOM   20773 C CE1 . HIS F  2 538  ? 217.229 208.261 237.459 1.00 46.17  ? 519  HIS A CE1 1 
ATOM   20774 N NE2 . HIS F  2 538  ? 218.402 208.159 236.911 1.00 56.67  ? 519  HIS A NE2 1 
ATOM   20775 N N   . ALA F  2 539  ? 216.182 202.926 240.873 1.00 39.43  ? 520  ALA A N   1 
ATOM   20776 C CA  . ALA F  2 539  ? 216.149 201.670 241.579 1.00 38.59  ? 520  ALA A CA  1 
ATOM   20777 C C   . ALA F  2 539  ? 214.793 201.554 242.254 1.00 40.43  ? 520  ALA A C   1 
ATOM   20778 O O   . ALA F  2 539  ? 214.086 202.540 242.392 1.00 42.30  ? 520  ALA A O   1 
ATOM   20779 C CB  . ALA F  2 539  ? 217.249 201.634 242.603 1.00 39.82  ? 520  ALA A CB  1 
ATOM   20780 N N   . PRO F  2 540  ? 214.387 200.368 242.720 1.00 37.19  ? 521  PRO A N   1 
ATOM   20781 C CA  . PRO F  2 540  ? 213.127 200.250 243.440 1.00 41.85  ? 521  PRO A CA  1 
ATOM   20782 C C   . PRO F  2 540  ? 213.134 201.080 244.728 1.00 40.66  ? 521  PRO A C   1 
ATOM   20783 O O   . PRO F  2 540  ? 214.069 201.030 245.534 1.00 40.89  ? 521  PRO A O   1 
ATOM   20784 C CB  . PRO F  2 540  ? 213.013 198.771 243.791 1.00 37.93  ? 521  PRO A CB  1 
ATOM   20785 C CG  . PRO F  2 540  ? 214.056 198.073 242.935 1.00 40.87  ? 521  PRO A CG  1 
ATOM   20786 C CD  . PRO F  2 540  ? 215.123 199.104 242.636 1.00 44.63  ? 521  PRO A CD  1 
ATOM   20787 N N   . ALA F  2 541  ? 212.062 201.853 244.898 1.00 45.48  ? 522  ALA A N   1 
ATOM   20788 C CA  . ALA F  2 541  ? 211.843 202.638 246.101 1.00 47.30  ? 522  ALA A CA  1 
ATOM   20789 C C   . ALA F  2 541  ? 211.119 201.787 247.133 1.00 41.95  ? 522  ALA A C   1 
ATOM   20790 O O   . ALA F  2 541  ? 209.915 201.635 247.032 1.00 57.90  ? 522  ALA A O   1 
ATOM   20791 C CB  . ALA F  2 541  ? 211.040 203.862 245.731 1.00 51.24  ? 522  ALA A CB  1 
ATOM   20792 N N   . THR F  2 542  ? 211.842 201.273 248.131 1.00 41.27  ? 523  THR A N   1 
ATOM   20793 C CA  . THR F  2 542  ? 211.319 200.326 249.108 1.00 47.52  ? 523  THR A CA  1 
ATOM   20794 C C   . THR F  2 542  ? 211.084 200.942 250.501 1.00 39.25  ? 523  THR A C   1 
ATOM   20795 O O   . THR F  2 542  ? 210.764 200.212 251.436 1.00 41.65  ? 523  THR A O   1 
ATOM   20796 C CB  . THR F  2 542  ? 212.285 199.156 249.313 1.00 52.00  ? 523  THR A CB  1 
ATOM   20797 O OG1 . THR F  2 542  ? 213.423 199.613 250.064 1.00 55.35  ? 523  THR A OG1 1 
ATOM   20798 C CG2 . THR F  2 542  ? 212.708 198.521 248.007 1.00 59.93  ? 523  THR A CG2 1 
ATOM   20799 N N   . VAL F  2 543  ? 211.343 202.238 250.687 1.00 40.59  ? 524  VAL A N   1 
ATOM   20800 C CA  . VAL F  2 543  ? 210.972 202.891 251.939 1.00 44.62  ? 524  VAL A CA  1 
ATOM   20801 C C   . VAL F  2 543  ? 209.771 203.809 251.683 1.00 40.83  ? 524  VAL A C   1 
ATOM   20802 O O   . VAL F  2 543  ? 209.900 204.861 251.059 1.00 36.80  ? 524  VAL A O   1 
ATOM   20803 C CB  . VAL F  2 543  ? 212.114 203.683 252.586 1.00 44.95  ? 524  VAL A CB  1 
ATOM   20804 C CG1 . VAL F  2 543  ? 211.676 204.211 253.944 1.00 47.54  ? 524  VAL A CG1 1 
ATOM   20805 C CG2 . VAL F  2 543  ? 213.362 202.852 252.744 1.00 47.19  ? 524  VAL A CG2 1 
ATOM   20806 N N   . CYS F  2 544  ? 208.616 203.384 252.191 1.00 43.83  ? 525  CYS A N   1 
ATOM   20807 C CA  . CYS F  2 544  ? 207.321 203.888 251.737 1.00 51.14  ? 525  CYS A CA  1 
ATOM   20808 C C   . CYS F  2 544  ? 206.545 204.517 252.885 1.00 38.80  ? 525  CYS A C   1 
ATOM   20809 O O   . CYS F  2 544  ? 206.456 203.940 253.960 1.00 40.11  ? 525  CYS A O   1 
ATOM   20810 C CB  . CYS F  2 544  ? 206.507 202.758 251.122 1.00 52.25  ? 525  CYS A CB  1 
ATOM   20811 S SG  . CYS F  2 544  ? 207.049 202.364 249.437 1.00 52.52  ? 525  CYS A SG  1 
ATOM   20812 N N   . GLY F  2 545  ? 206.064 205.740 252.659 1.00 48.64  ? 526  GLY A N   1 
ATOM   20813 C CA  . GLY F  2 545  ? 205.146 206.376 253.592 1.00 52.52  ? 526  GLY A CA  1 
ATOM   20814 C C   . GLY F  2 545  ? 203.879 205.530 253.792 1.00 55.29  ? 526  GLY A C   1 
ATOM   20815 O O   . GLY F  2 545  ? 203.490 204.803 252.882 1.00 47.88  ? 526  GLY A O   1 
ATOM   20816 N N   . LYS F  2 547  ? 201.375 206.512 251.979 1.00 97.10  ? 528  LYS A N   1 
ATOM   20817 C CA  . LYS F  2 547  ? 200.299 206.635 250.958 1.00 97.10  ? 528  LYS A CA  1 
ATOM   20818 C C   . LYS F  2 547  ? 198.977 206.937 251.675 1.00 97.10  ? 528  LYS A C   1 
ATOM   20819 O O   . LYS F  2 547  ? 198.995 207.792 252.582 1.00 97.10  ? 528  LYS A O   1 
ATOM   20820 C CB  . LYS F  2 547  ? 200.267 205.384 250.074 1.00 97.10  ? 528  LYS A CB  1 
ATOM   20821 N N   . LYS F  2 548  ? 197.879 206.274 251.296 1.00 84.37  ? 529  LYS A N   1 
ATOM   20822 C CA  . LYS F  2 548  ? 196.610 206.486 252.039 1.00 84.37  ? 529  LYS A CA  1 
ATOM   20823 C C   . LYS F  2 548  ? 195.646 205.318 251.821 1.00 84.37  ? 529  LYS A C   1 
ATOM   20824 O O   . LYS F  2 548  ? 195.811 204.588 250.825 1.00 84.37  ? 529  LYS A O   1 
ATOM   20825 C CB  . LYS F  2 548  ? 195.962 207.808 251.621 1.00 84.37  ? 529  LYS A CB  1 
ATOM   20826 N N   . SER F  2 549  ? 194.684 205.152 252.728 1.00 75.57  ? 530  SER A N   1 
ATOM   20827 C CA  . SER F  2 549  ? 193.647 204.106 252.545 1.00 75.57  ? 530  SER A CA  1 
ATOM   20828 C C   . SER F  2 549  ? 192.264 204.745 252.707 1.00 75.57  ? 530  SER A C   1 
ATOM   20829 O O   . SER F  2 549  ? 192.006 205.356 253.760 1.00 75.57  ? 530  SER A O   1 
ATOM   20830 C CB  . SER F  2 549  ? 193.849 202.993 253.528 1.00 75.57  ? 530  SER A CB  1 
ATOM   20831 O OG  . SER F  2 549  ? 195.065 202.311 253.262 1.00 75.57  ? 530  SER A OG  1 
ATOM   20832 N N   . THR F  2 550  ? 191.394 204.575 251.714 1.00 71.39  ? 531  THR A N   1 
ATOM   20833 C CA  . THR F  2 550  ? 190.026 205.147 251.791 1.00 71.39  ? 531  THR A CA  1 
ATOM   20834 C C   . THR F  2 550  ? 189.029 204.020 252.059 1.00 71.39  ? 531  THR A C   1 
ATOM   20835 O O   . THR F  2 550  ? 189.271 202.884 251.618 1.00 71.39  ? 531  THR A O   1 
ATOM   20836 C CB  . THR F  2 550  ? 189.647 205.894 250.507 1.00 71.39  ? 531  THR A CB  1 
ATOM   20837 O OG1 . THR F  2 550  ? 190.804 206.579 250.027 1.00 71.39  ? 531  THR A OG1 1 
ATOM   20838 C CG2 . THR F  2 550  ? 188.508 206.869 250.704 1.00 71.39  ? 531  THR A CG2 1 
ATOM   20839 N N   . ASN F  2 551  ? 187.927 204.331 252.738 1.00 75.56  ? 532  ASN A N   1 
ATOM   20840 C CA  . ASN F  2 551  ? 186.890 203.304 253.003 1.00 75.56  ? 532  ASN A CA  1 
ATOM   20841 C C   . ASN F  2 551  ? 186.328 202.790 251.673 1.00 75.56  ? 532  ASN A C   1 
ATOM   20842 O O   . ASN F  2 551  ? 186.024 203.610 250.785 1.00 75.56  ? 532  ASN A O   1 
ATOM   20843 C CB  . ASN F  2 551  ? 185.776 203.858 253.894 1.00 75.56  ? 532  ASN A CB  1 
ATOM   20844 C CG  . ASN F  2 551  ? 184.899 202.783 254.499 1.00 75.56  ? 532  ASN A CG  1 
ATOM   20845 O OD1 . ASN F  2 551  ? 185.022 201.609 254.157 1.00 75.56  ? 532  ASN A OD1 1 
ATOM   20846 N ND2 . ASN F  2 551  ? 184.010 203.174 255.397 1.00 75.56  ? 532  ASN A ND2 1 
ATOM   20847 N N   . LEU F  2 552  ? 186.153 201.475 251.564 1.00 75.20  ? 533  LEU A N   1 
ATOM   20848 C CA  . LEU F  2 552  ? 185.595 200.877 250.326 1.00 75.20  ? 533  LEU A CA  1 
ATOM   20849 C C   . LEU F  2 552  ? 184.102 201.195 250.191 1.00 75.20  ? 533  LEU A C   1 
ATOM   20850 O O   . LEU F  2 552  ? 183.366 201.095 251.204 1.00 75.20  ? 533  LEU A O   1 
ATOM   20851 C CB  . LEU F  2 552  ? 185.813 199.362 250.382 1.00 75.20  ? 533  LEU A CB  1 
ATOM   20852 C CG  . LEU F  2 552  ? 185.111 198.545 249.296 1.00 75.20  ? 533  LEU A CG  1 
ATOM   20853 C CD1 . LEU F  2 552  ? 185.582 198.957 247.911 1.00 75.20  ? 533  LEU A CD1 1 
ATOM   20854 C CD2 . LEU F  2 552  ? 185.305 197.055 249.515 1.00 75.20  ? 533  LEU A CD2 1 
ATOM   20855 N N   . VAL F  2 553  ? 183.663 201.516 248.974 1.00 70.60  ? 534  VAL A N   1 
ATOM   20856 C CA  . VAL F  2 553  ? 182.207 201.733 248.727 1.00 70.60  ? 534  VAL A CA  1 
ATOM   20857 C C   . VAL F  2 553  ? 181.763 200.728 247.665 1.00 70.60  ? 534  VAL A C   1 
ATOM   20858 O O   . VAL F  2 553  ? 182.541 200.482 246.720 1.00 70.60  ? 534  VAL A O   1 
ATOM   20859 C CB  . VAL F  2 553  ? 181.912 203.184 248.319 1.00 70.60  ? 534  VAL A CB  1 
ATOM   20860 C CG1 . VAL F  2 553  ? 182.009 204.111 249.519 1.00 70.60  ? 534  VAL A CG1 1 
ATOM   20861 C CG2 . VAL F  2 553  ? 182.858 203.637 247.226 1.00 70.60  ? 534  VAL A CG2 1 
ATOM   20862 N N   . LYS F  2 554  ? 180.563 200.168 247.814 1.00 63.82  ? 535  LYS A N   1 
ATOM   20863 C CA  . LYS F  2 554  ? 180.127 199.088 246.890 1.00 63.82  ? 535  LYS A CA  1 
ATOM   20864 C C   . LYS F  2 554  ? 178.928 199.518 246.048 1.00 63.82  ? 535  LYS A C   1 
ATOM   20865 O O   . LYS F  2 554  ? 178.082 200.276 246.563 1.00 63.82  ? 535  LYS A O   1 
ATOM   20866 C CB  . LYS F  2 554  ? 179.773 197.831 247.686 1.00 63.82  ? 535  LYS A CB  1 
ATOM   20867 C CG  . LYS F  2 554  ? 180.974 197.101 248.265 1.00 63.82  ? 535  LYS A CG  1 
ATOM   20868 C CD  . LYS F  2 554  ? 181.810 196.443 247.195 1.00 63.82  ? 535  LYS A CD  1 
ATOM   20869 C CE  . LYS F  2 554  ? 181.245 195.102 246.782 1.00 63.82  ? 535  LYS A CE  1 
ATOM   20870 N NZ  . LYS F  2 554  ? 182.309 194.124 246.453 1.00 63.82  ? 535  LYS A NZ  1 
ATOM   20871 N N   . ASN F  2 555  ? 178.876 199.054 244.798 1.00 61.64  ? 536  ASN A N   1 
ATOM   20872 C CA  . ASN F  2 555  ? 177.714 199.332 243.912 1.00 61.64  ? 536  ASN A CA  1 
ATOM   20873 C C   . ASN F  2 555  ? 177.533 200.839 243.722 1.00 61.64  ? 536  ASN A C   1 
ATOM   20874 O O   . ASN F  2 555  ? 176.375 201.295 243.669 1.00 61.64  ? 536  ASN A O   1 
ATOM   20875 C CB  . ASN F  2 555  ? 176.449 198.636 244.420 1.00 61.64  ? 536  ASN A CB  1 
ATOM   20876 C CG  . ASN F  2 555  ? 176.688 197.178 244.751 1.00 61.64  ? 536  ASN A CG  1 
ATOM   20877 O OD1 . ASN F  2 555  ? 177.200 196.852 245.821 1.00 61.64  ? 536  ASN A OD1 1 
ATOM   20878 N ND2 . ASN F  2 555  ? 176.322 196.293 243.839 1.00 61.64  ? 536  ASN A ND2 1 
ATOM   20879 N N   . LYS F  2 556  ? 178.634 201.584 243.637 1.00 60.60  ? 537  LYS A N   1 
ATOM   20880 C CA  . LYS F  2 556  ? 178.524 203.037 243.353 1.00 60.60  ? 537  LYS A CA  1 
ATOM   20881 C C   . LYS F  2 556  ? 179.576 203.411 242.305 1.00 60.60  ? 537  LYS A C   1 
ATOM   20882 O O   . LYS F  2 556  ? 180.724 202.945 242.425 1.00 60.60  ? 537  LYS A O   1 
ATOM   20883 C CB  . LYS F  2 556  ? 178.703 203.852 244.637 1.00 60.60  ? 537  LYS A CB  1 
ATOM   20884 C CG  . LYS F  2 556  ? 177.453 204.009 245.493 1.00 60.60  ? 537  LYS A CG  1 
ATOM   20885 C CD  . LYS F  2 556  ? 177.713 204.726 246.800 1.00 60.60  ? 537  LYS A CD  1 
ATOM   20886 C CE  . LYS F  2 556  ? 176.455 204.940 247.614 1.00 60.60  ? 537  LYS A CE  1 
ATOM   20887 N NZ  . LYS F  2 556  ? 175.788 203.659 247.946 1.00 60.60  ? 537  LYS A NZ  1 
ATOM   20888 N N   . CYS F  2 557  ? 179.212 204.284 241.363 1.00 56.87  ? 538  CYS A N   1 
ATOM   20889 C CA  . CYS F  2 557  ? 180.172 204.664 240.296 1.00 56.87  ? 538  CYS A CA  1 
ATOM   20890 C C   . CYS F  2 557  ? 181.253 205.515 240.962 1.00 56.87  ? 538  CYS A C   1 
ATOM   20891 O O   . CYS F  2 557  ? 180.939 206.630 241.423 1.00 56.87  ? 538  CYS A O   1 
ATOM   20892 C CB  . CYS F  2 557  ? 179.458 205.450 239.201 1.00 56.87  ? 538  CYS A CB  1 
ATOM   20893 S SG  . CYS F  2 557  ? 180.542 206.098 237.899 1.00 56.87  ? 538  CYS A SG  1 
ATOM   20894 N N   . VAL F  2 558  ? 182.485 205.006 240.996 1.00 57.98  ? 539  VAL A N   1 
ATOM   20895 C CA  . VAL F  2 558  ? 183.575 205.721 241.717 1.00 57.98  ? 539  VAL A CA  1 
ATOM   20896 C C   . VAL F  2 558  ? 184.858 205.641 240.903 1.00 57.98  ? 539  VAL A C   1 
ATOM   20897 O O   . VAL F  2 558  ? 184.958 204.751 240.032 1.00 57.98  ? 539  VAL A O   1 
ATOM   20898 C CB  . VAL F  2 558  ? 183.836 205.117 243.109 1.00 57.98  ? 539  VAL A CB  1 
ATOM   20899 C CG1 . VAL F  2 558  ? 182.614 205.207 243.997 1.00 57.98  ? 539  VAL A CG1 1 
ATOM   20900 C CG2 . VAL F  2 558  ? 184.321 203.680 243.018 1.00 57.98  ? 539  VAL A CG2 1 
ATOM   20901 N N   . ASN F  2 559  ? 185.787 206.553 241.170 1.00 60.50  ? 540  ASN A N   1 
ATOM   20902 C CA  . ASN F  2 559  ? 187.124 206.480 240.530 1.00 60.50  ? 540  ASN A CA  1 
ATOM   20903 C C   . ASN F  2 559  ? 188.022 205.821 241.572 1.00 60.50  ? 540  ASN A C   1 
ATOM   20904 O O   . ASN F  2 559  ? 188.297 206.454 242.611 1.00 60.50  ? 540  ASN A O   1 
ATOM   20905 C CB  . ASN F  2 559  ? 187.626 207.848 240.078 1.00 60.50  ? 540  ASN A CB  1 
ATOM   20906 C CG  . ASN F  2 559  ? 187.266 208.950 241.048 1.00 60.50  ? 540  ASN A CG  1 
ATOM   20907 O OD1 . ASN F  2 559  ? 186.221 208.909 241.693 1.00 60.50  ? 540  ASN A OD1 1 
ATOM   20908 N ND2 . ASN F  2 559  ? 188.115 209.959 241.139 1.00 60.50  ? 540  ASN A ND2 1 
ATOM   20909 N N   . PHE F  2 560  ? 188.502 204.616 241.275 1.00 59.52  ? 541  PHE A N   1 
ATOM   20910 C CA  . PHE F  2 560  ? 189.246 203.834 242.294 1.00 59.52  ? 541  PHE A CA  1 
ATOM   20911 C C   . PHE F  2 560  ? 190.735 203.750 241.972 1.00 59.52  ? 541  PHE A C   1 
ATOM   20912 O O   . PHE F  2 560  ? 191.110 203.803 240.784 1.00 59.52  ? 541  PHE A O   1 
ATOM   20913 C CB  . PHE F  2 560  ? 188.673 202.419 242.372 1.00 59.52  ? 541  PHE A CB  1 
ATOM   20914 C CG  . PHE F  2 560  ? 188.587 201.723 241.039 1.00 59.52  ? 541  PHE A CG  1 
ATOM   20915 C CD1 . PHE F  2 560  ? 189.663 201.008 240.539 1.00 59.52  ? 541  PHE A CD1 1 
ATOM   20916 C CD2 . PHE F  2 560  ? 187.432 201.794 240.276 1.00 59.52  ? 541  PHE A CD2 1 
ATOM   20917 C CE1 . PHE F  2 560  ? 189.583 200.371 239.312 1.00 59.52  ? 541  PHE A CE1 1 
ATOM   20918 C CE2 . PHE F  2 560  ? 187.357 201.174 239.040 1.00 59.52  ? 541  PHE A CE2 1 
ATOM   20919 C CZ  . PHE F  2 560  ? 188.436 200.466 238.563 1.00 59.52  ? 541  PHE A CZ  1 
ATOM   20920 N N   . ASN F  2 561  ? 191.558 203.686 243.021 1.00 62.33  ? 542  ASN A N   1 
ATOM   20921 C CA  . ASN F  2 561  ? 193.023 203.534 242.836 1.00 62.33  ? 542  ASN A CA  1 
ATOM   20922 C C   . ASN F  2 561  ? 193.460 202.321 243.662 1.00 62.33  ? 542  ASN A C   1 
ATOM   20923 O O   . ASN F  2 561  ? 193.588 202.449 244.891 1.00 62.33  ? 542  ASN A O   1 
ATOM   20924 C CB  . ASN F  2 561  ? 193.758 204.812 243.247 1.00 62.33  ? 542  ASN A CB  1 
ATOM   20925 C CG  . ASN F  2 561  ? 195.233 204.806 242.909 1.00 62.33  ? 542  ASN A CG  1 
ATOM   20926 O OD1 . ASN F  2 561  ? 195.781 203.779 242.521 1.00 62.33  ? 542  ASN A OD1 1 
ATOM   20927 N ND2 . ASN F  2 561  ? 195.886 205.945 243.068 1.00 62.33  ? 542  ASN A ND2 1 
ATOM   20928 N N   . PHE F  2 562  ? 193.697 201.192 242.997 1.00 61.96  ? 543  PHE A N   1 
ATOM   20929 C CA  . PHE F  2 562  ? 194.101 199.964 243.727 1.00 61.96  ? 543  PHE A CA  1 
ATOM   20930 C C   . PHE F  2 562  ? 195.589 199.716 243.496 1.00 61.96  ? 543  PHE A C   1 
ATOM   20931 O O   . PHE F  2 562  ? 195.941 199.147 242.446 1.00 61.96  ? 543  PHE A O   1 
ATOM   20932 C CB  . PHE F  2 562  ? 193.256 198.774 243.271 1.00 61.96  ? 543  PHE A CB  1 
ATOM   20933 C CG  . PHE F  2 562  ? 191.888 198.711 243.898 1.00 61.96  ? 543  PHE A CG  1 
ATOM   20934 C CD1 . PHE F  2 562  ? 190.881 199.571 243.500 1.00 61.96  ? 543  PHE A CD1 1 
ATOM   20935 C CD2 . PHE F  2 562  ? 191.609 197.788 244.890 1.00 61.96  ? 543  PHE A CD2 1 
ATOM   20936 C CE1 . PHE F  2 562  ? 189.624 199.509 244.078 1.00 61.96  ? 543  PHE A CE1 1 
ATOM   20937 C CE2 . PHE F  2 562  ? 190.351 197.729 245.465 1.00 61.96  ? 543  PHE A CE2 1 
ATOM   20938 C CZ  . PHE F  2 562  ? 189.361 198.589 245.061 1.00 61.96  ? 543  PHE A CZ  1 
ATOM   20939 N N   . ASN F  2 563  ? 196.424 200.118 244.456 1.00 66.55  ? 544  ASN A N   1 
ATOM   20940 C CA  . ASN F  2 563  ? 197.886 199.854 244.364 1.00 66.55  ? 544  ASN A CA  1 
ATOM   20941 C C   . ASN F  2 563  ? 198.441 200.398 243.041 1.00 66.55  ? 544  ASN A C   1 
ATOM   20942 O O   . ASN F  2 563  ? 199.266 199.705 242.417 1.00 66.55  ? 544  ASN A O   1 
ATOM   20943 C CB  . ASN F  2 563  ? 198.203 198.370 244.558 1.00 66.55  ? 544  ASN A CB  1 
ATOM   20944 C CG  . ASN F  2 563  ? 197.500 197.776 245.759 1.00 66.55  ? 544  ASN A CG  1 
ATOM   20945 O OD1 . ASN F  2 563  ? 196.708 198.449 246.413 1.00 66.55  ? 544  ASN A OD1 1 
ATOM   20946 N ND2 . ASN F  2 563  ? 197.776 196.516 246.052 1.00 66.55  ? 544  ASN A ND2 1 
ATOM   20947 N N   . GLY F  2 564  ? 198.001 201.590 242.633 1.00 65.33  ? 545  GLY A N   1 
ATOM   20948 C CA  . GLY F  2 564  ? 198.489 202.189 241.376 1.00 65.33  ? 545  GLY A CA  1 
ATOM   20949 C C   . GLY F  2 564  ? 197.611 201.854 240.182 1.00 65.33  ? 545  GLY A C   1 
ATOM   20950 O O   . GLY F  2 564  ? 197.807 202.475 239.124 1.00 65.33  ? 545  GLY A O   1 
ATOM   20951 N N   . LEU F  2 565  ? 196.630 200.962 240.346 1.00 64.02  ? 546  LEU A N   1 
ATOM   20952 C CA  . LEU F  2 565  ? 195.696 200.704 239.220 1.00 64.02  ? 546  LEU A CA  1 
ATOM   20953 C C   . LEU F  2 565  ? 194.595 201.759 239.314 1.00 64.02  ? 546  LEU A C   1 
ATOM   20954 O O   . LEU F  2 565  ? 193.745 201.653 240.214 1.00 64.02  ? 546  LEU A O   1 
ATOM   20955 C CB  . LEU F  2 565  ? 195.126 199.286 239.337 1.00 64.02  ? 546  LEU A CB  1 
ATOM   20956 C CG  . LEU F  2 565  ? 194.792 198.586 238.019 1.00 64.02  ? 546  LEU A CG  1 
ATOM   20957 C CD1 . LEU F  2 565  ? 194.490 197.117 238.255 1.00 64.02  ? 546  LEU A CD1 1 
ATOM   20958 C CD2 . LEU F  2 565  ? 193.624 199.258 237.313 1.00 64.02  ? 546  LEU A CD2 1 
ATOM   20959 N N   . THR F  2 566  ? 194.585 202.708 238.382 1.00 65.47  ? 547  THR A N   1 
ATOM   20960 C CA  . THR F  2 566  ? 193.578 203.796 238.427 1.00 65.47  ? 547  THR A CA  1 
ATOM   20961 C C   . THR F  2 566  ? 192.469 203.487 237.424 1.00 65.47  ? 547  THR A C   1 
ATOM   20962 O O   . THR F  2 566  ? 192.779 203.210 236.253 1.00 65.47  ? 547  THR A O   1 
ATOM   20963 C CB  . THR F  2 566  ? 194.221 205.158 238.150 1.00 65.47  ? 547  THR A CB  1 
ATOM   20964 O OG1 . THR F  2 566  ? 195.124 205.016 237.054 1.00 65.47  ? 547  THR A OG1 1 
ATOM   20965 C CG2 . THR F  2 566  ? 194.982 205.690 239.343 1.00 65.47  ? 547  THR A CG2 1 
ATOM   20966 N N   . GLY F  2 567  ? 191.223 203.525 237.879 1.00 58.38  ? 548  GLY A N   1 
ATOM   20967 C CA  . GLY F  2 567  ? 190.107 203.168 236.989 1.00 58.38  ? 548  GLY A CA  1 
ATOM   20968 C C   . GLY F  2 567  ? 188.809 203.779 237.467 1.00 58.38  ? 548  GLY A C   1 
ATOM   20969 O O   . GLY F  2 567  ? 188.815 204.401 238.540 1.00 58.38  ? 548  GLY A O   1 
ATOM   20970 N N   . THR F  2 568  ? 187.749 203.675 236.667 1.00 52.85  ? 549  THR A N   1 
ATOM   20971 C CA  . THR F  2 568  ? 186.419 204.159 237.113 1.00 52.85  ? 549  THR A CA  1 
ATOM   20972 C C   . THR F  2 568  ? 185.395 203.043 236.913 1.00 52.85  ? 549  THR A C   1 
ATOM   20973 O O   . THR F  2 568  ? 185.484 202.325 235.900 1.00 52.85  ? 549  THR A O   1 
ATOM   20974 C CB  . THR F  2 568  ? 185.990 205.426 236.367 1.00 52.85  ? 549  THR A CB  1 
ATOM   20975 O OG1 . THR F  2 568  ? 185.327 205.042 235.162 1.00 52.85  ? 549  THR A OG1 1 
ATOM   20976 C CG2 . THR F  2 568  ? 187.154 206.339 236.056 1.00 52.85  ? 549  THR A CG2 1 
ATOM   20977 N N   . GLY F  2 569  ? 184.472 202.895 237.856 1.00 51.48  ? 550  GLY A N   1 
ATOM   20978 C CA  . GLY F  2 569  ? 183.412 201.890 237.676 1.00 51.48  ? 550  GLY A CA  1 
ATOM   20979 C C   . GLY F  2 569  ? 182.652 201.641 238.961 1.00 51.48  ? 550  GLY A C   1 
ATOM   20980 O O   . GLY F  2 569  ? 182.869 202.392 239.935 1.00 51.48  ? 550  GLY A O   1 
ATOM   20981 N N   . VAL F  2 570  ? 181.789 200.626 238.959 1.00 54.04  ? 551  VAL A N   1 
ATOM   20982 C CA  . VAL F  2 570  ? 181.057 200.247 240.198 1.00 54.04  ? 551  VAL A CA  1 
ATOM   20983 C C   . VAL F  2 570  ? 181.676 198.950 240.716 1.00 54.04  ? 551  VAL A C   1 
ATOM   20984 O O   . VAL F  2 570  ? 181.950 198.049 239.900 1.00 54.04  ? 551  VAL A O   1 
ATOM   20985 C CB  . VAL F  2 570  ? 179.544 200.105 239.953 1.00 54.04  ? 551  VAL A CB  1 
ATOM   20986 C CG1 . VAL F  2 570  ? 178.919 201.423 239.540 1.00 54.04  ? 551  VAL A CG1 1 
ATOM   20987 C CG2 . VAL F  2 570  ? 179.238 199.045 238.913 1.00 54.04  ? 551  VAL A CG2 1 
ATOM   20988 N N   . LEU F  2 571  ? 181.945 198.892 242.019 1.00 58.72  ? 552  LEU A N   1 
ATOM   20989 C CA  . LEU F  2 571  ? 182.586 197.685 242.599 1.00 58.72  ? 552  LEU A CA  1 
ATOM   20990 C C   . LEU F  2 571  ? 181.503 196.805 243.218 1.00 58.72  ? 552  LEU A C   1 
ATOM   20991 O O   . LEU F  2 571  ? 180.785 197.281 244.113 1.00 58.72  ? 552  LEU A O   1 
ATOM   20992 C CB  . LEU F  2 571  ? 183.621 198.112 243.641 1.00 58.72  ? 552  LEU A CB  1 
ATOM   20993 C CG  . LEU F  2 571  ? 184.694 199.076 243.138 1.00 58.72  ? 552  LEU A CG  1 
ATOM   20994 C CD1 . LEU F  2 571  ? 185.826 199.179 244.146 1.00 58.72  ? 552  LEU A CD1 1 
ATOM   20995 C CD2 . LEU F  2 571  ? 185.238 198.633 241.789 1.00 58.72  ? 552  LEU A CD2 1 
ATOM   20996 N N   . THR F  2 572  ? 181.415 195.557 242.768 1.00 66.49  ? 553  THR A N   1 
ATOM   20997 C CA  . THR F  2 572  ? 180.341 194.659 243.258 1.00 66.49  ? 553  THR A CA  1 
ATOM   20998 C C   . THR F  2 572  ? 180.954 193.337 243.717 1.00 66.49  ? 553  THR A C   1 
ATOM   20999 O O   . THR F  2 572  ? 182.125 193.066 243.398 1.00 66.49  ? 553  THR A O   1 
ATOM   21000 C CB  . THR F  2 572  ? 179.293 194.393 242.175 1.00 66.49  ? 553  THR A CB  1 
ATOM   21001 O OG1 . THR F  2 572  ? 178.316 193.498 242.707 1.00 66.49  ? 553  THR A OG1 1 
ATOM   21002 C CG2 . THR F  2 572  ? 179.906 193.803 240.926 1.00 66.49  ? 553  THR A CG2 1 
ATOM   21003 N N   . GLU F  2 573  ? 180.184 192.559 244.474 1.00 75.91  ? 554  GLU A N   1 
ATOM   21004 C CA  . GLU F  2 573  ? 180.694 191.256 244.974 1.00 75.91  ? 554  GLU A CA  1 
ATOM   21005 C C   . GLU F  2 573  ? 180.971 190.321 243.796 1.00 75.91  ? 554  GLU A C   1 
ATOM   21006 O O   . GLU F  2 573  ? 180.251 190.403 242.774 1.00 75.91  ? 554  GLU A O   1 
ATOM   21007 C CB  . GLU F  2 573  ? 179.707 190.616 245.948 1.00 75.91  ? 554  GLU A CB  1 
ATOM   21008 C CG  . GLU F  2 573  ? 179.444 191.462 247.179 1.00 75.91  ? 554  GLU A CG  1 
ATOM   21009 C CD  . GLU F  2 573  ? 180.666 191.711 248.045 1.00 75.91  ? 554  GLU A CD  1 
ATOM   21010 O OE1 . GLU F  2 573  ? 181.638 190.940 247.938 1.00 75.91  ? 554  GLU A OE1 1 
ATOM   21011 O OE2 . GLU F  2 573  ? 180.645 192.682 248.826 1.00 75.91  ? 554  GLU A OE2 1 
ATOM   21012 N N   . SER F  2 574  ? 181.976 189.457 243.938 1.00 72.67  ? 555  SER A N   1 
ATOM   21013 C CA  . SER F  2 574  ? 182.363 188.585 242.800 1.00 72.67  ? 555  SER A CA  1 
ATOM   21014 C C   . SER F  2 574  ? 182.400 187.117 243.220 1.00 72.67  ? 555  SER A C   1 
ATOM   21015 O O   . SER F  2 574  ? 182.640 186.836 244.411 1.00 72.67  ? 555  SER A O   1 
ATOM   21016 C CB  . SER F  2 574  ? 183.688 188.993 242.239 1.00 72.67  ? 555  SER A CB  1 
ATOM   21017 O OG  . SER F  2 574  ? 184.743 188.397 242.974 1.00 72.67  ? 555  SER A OG  1 
ATOM   21018 N N   . ASN F  2 575  ? 182.150 186.222 242.267 1.00 72.46  ? 556  ASN A N   1 
ATOM   21019 C CA  . ASN F  2 575  ? 182.212 184.766 242.556 1.00 72.46  ? 556  ASN A CA  1 
ATOM   21020 C C   . ASN F  2 575  ? 183.489 184.175 241.951 1.00 72.46  ? 556  ASN A C   1 
ATOM   21021 O O   . ASN F  2 575  ? 183.639 182.943 241.983 1.00 72.46  ? 556  ASN A O   1 
ATOM   21022 C CB  . ASN F  2 575  ? 180.973 184.054 242.019 1.00 72.46  ? 556  ASN A CB  1 
ATOM   21023 C CG  . ASN F  2 575  ? 180.621 184.479 240.610 1.00 72.46  ? 556  ASN A CG  1 
ATOM   21024 O OD1 . ASN F  2 575  ? 180.413 185.661 240.342 1.00 72.46  ? 556  ASN A OD1 1 
ATOM   21025 N ND2 . ASN F  2 575  ? 180.547 183.521 239.701 1.00 72.46  ? 556  ASN A ND2 1 
ATOM   21026 N N   . LYS F  2 576  ? 184.361 185.026 241.404 1.00 64.81  ? 557  LYS A N   1 
ATOM   21027 C CA  . LYS F  2 576  ? 185.589 184.520 240.747 1.00 64.81  ? 557  LYS A CA  1 
ATOM   21028 C C   . LYS F  2 576  ? 186.583 184.082 241.823 1.00 64.81  ? 557  LYS A C   1 
ATOM   21029 O O   . LYS F  2 576  ? 186.847 184.875 242.752 1.00 64.81  ? 557  LYS A O   1 
ATOM   21030 C CB  . LYS F  2 576  ? 186.191 185.616 239.866 1.00 64.81  ? 557  LYS A CB  1 
ATOM   21031 C CG  . LYS F  2 576  ? 185.172 186.516 239.186 1.00 64.81  ? 557  LYS A CG  1 
ATOM   21032 C CD  . LYS F  2 576  ? 185.804 187.532 238.258 1.00 64.81  ? 557  LYS A CD  1 
ATOM   21033 C CE  . LYS F  2 576  ? 186.112 187.004 236.872 1.00 64.81  ? 557  LYS A CE  1 
ATOM   21034 N NZ  . LYS F  2 576  ? 184.881 186.727 236.095 1.00 64.81  ? 557  LYS A NZ  1 
ATOM   21035 N N   . LYS F  2 577  ? 187.135 182.878 241.680 1.00 62.67  ? 558  LYS A N   1 
ATOM   21036 C CA  . LYS F  2 577  ? 188.155 182.409 242.650 1.00 62.67  ? 558  LYS A CA  1 
ATOM   21037 C C   . LYS F  2 577  ? 189.528 182.851 242.148 1.00 62.67  ? 558  LYS A C   1 
ATOM   21038 O O   . LYS F  2 577  ? 190.147 182.135 241.341 1.00 62.67  ? 558  LYS A O   1 
ATOM   21039 C CB  . LYS F  2 577  ? 188.078 180.892 242.830 1.00 62.67  ? 558  LYS A CB  1 
ATOM   21040 C CG  . LYS F  2 577  ? 189.148 180.287 243.729 1.00 62.67  ? 558  LYS A CG  1 
ATOM   21041 C CD  . LYS F  2 577  ? 189.108 180.785 245.162 1.00 62.67  ? 558  LYS A CD  1 
ATOM   21042 C CE  . LYS F  2 577  ? 190.211 180.211 246.028 1.00 62.67  ? 558  LYS A CE  1 
ATOM   21043 N NZ  . LYS F  2 577  ? 191.554 180.671 245.601 1.00 62.67  ? 558  LYS A NZ  1 
ATOM   21044 N N   . PHE F  2 578  ? 189.979 184.011 242.616 1.00 56.99  ? 559  PHE A N   1 
ATOM   21045 C CA  . PHE F  2 578  ? 191.328 184.475 242.223 1.00 56.99  ? 559  PHE A CA  1 
ATOM   21046 C C   . PHE F  2 578  ? 192.391 183.604 242.878 1.00 56.99  ? 559  PHE A C   1 
ATOM   21047 O O   . PHE F  2 578  ? 192.206 183.151 244.026 1.00 56.99  ? 559  PHE A O   1 
ATOM   21048 C CB  . PHE F  2 578  ? 191.562 185.925 242.645 1.00 56.99  ? 559  PHE A CB  1 
ATOM   21049 C CG  . PHE F  2 578  ? 191.068 186.948 241.659 1.00 56.99  ? 559  PHE A CG  1 
ATOM   21050 C CD1 . PHE F  2 578  ? 189.929 186.714 240.905 1.00 56.99  ? 559  PHE A CD1 1 
ATOM   21051 C CD2 . PHE F  2 578  ? 191.739 188.149 241.497 1.00 56.99  ? 559  PHE A CD2 1 
ATOM   21052 C CE1 . PHE F  2 578  ? 189.480 187.654 239.996 1.00 56.99  ? 559  PHE A CE1 1 
ATOM   21053 C CE2 . PHE F  2 578  ? 191.284 189.093 240.592 1.00 56.99  ? 559  PHE A CE2 1 
ATOM   21054 C CZ  . PHE F  2 578  ? 190.155 188.840 239.851 1.00 56.99  ? 559  PHE A CZ  1 
ATOM   21055 N N   . LEU F  2 579  ? 193.476 183.362 242.153 1.00 55.56  ? 560  LEU A N   1 
ATOM   21056 C CA  . LEU F  2 579  ? 194.612 182.645 242.774 1.00 55.56  ? 560  LEU A CA  1 
ATOM   21057 C C   . LEU F  2 579  ? 195.285 183.621 243.739 1.00 55.56  ? 560  LEU A C   1 
ATOM   21058 O O   . LEU F  2 579  ? 195.253 184.845 243.478 1.00 55.56  ? 560  LEU A O   1 
ATOM   21059 C CB  . LEU F  2 579  ? 195.553 182.161 241.670 1.00 55.56  ? 560  LEU A CB  1 
ATOM   21060 C CG  . LEU F  2 579  ? 194.898 181.258 240.625 1.00 55.56  ? 560  LEU A CG  1 
ATOM   21061 C CD1 . LEU F  2 579  ? 195.946 180.590 239.756 1.00 55.56  ? 560  LEU A CD1 1 
ATOM   21062 C CD2 . LEU F  2 579  ? 194.022 180.210 241.293 1.00 55.56  ? 560  LEU A CD2 1 
ATOM   21063 N N   . PRO F  2 580  ? 195.964 183.150 244.798 1.00 54.39  ? 561  PRO A N   1 
ATOM   21064 C CA  . PRO F  2 580  ? 196.496 184.060 245.817 1.00 54.39  ? 561  PRO A CA  1 
ATOM   21065 C C   . PRO F  2 580  ? 197.454 185.129 245.272 1.00 54.39  ? 561  PRO A C   1 
ATOM   21066 O O   . PRO F  2 580  ? 197.523 186.193 245.862 1.00 54.39  ? 561  PRO A O   1 
ATOM   21067 C CB  . PRO F  2 580  ? 197.232 183.112 246.777 1.00 54.39  ? 561  PRO A CB  1 
ATOM   21068 C CG  . PRO F  2 580  ? 196.550 181.776 246.577 1.00 54.39  ? 561  PRO A CG  1 
ATOM   21069 C CD  . PRO F  2 580  ? 196.199 181.737 245.105 1.00 54.39  ? 561  PRO A CD  1 
ATOM   21070 N N   . PHE F  2 581  ? 198.198 184.814 244.212 1.00 56.36  ? 562  PHE A N   1 
ATOM   21071 C CA  . PHE F  2 581  ? 199.200 185.774 243.685 1.00 56.36  ? 562  PHE A CA  1 
ATOM   21072 C C   . PHE F  2 581  ? 198.555 186.800 242.745 1.00 56.36  ? 562  PHE A C   1 
ATOM   21073 O O   . PHE F  2 581  ? 199.276 187.709 242.316 1.00 56.36  ? 562  PHE A O   1 
ATOM   21074 C CB  . PHE F  2 581  ? 200.308 185.023 242.946 1.00 56.36  ? 562  PHE A CB  1 
ATOM   21075 C CG  . PHE F  2 581  ? 199.804 184.140 241.834 1.00 56.36  ? 562  PHE A CG  1 
ATOM   21076 C CD1 . PHE F  2 581  ? 199.441 182.830 242.090 1.00 56.36  ? 562  PHE A CD1 1 
ATOM   21077 C CD2 . PHE F  2 581  ? 199.668 184.627 240.543 1.00 56.36  ? 562  PHE A CD2 1 
ATOM   21078 C CE1 . PHE F  2 581  ? 198.974 182.018 241.071 1.00 56.36  ? 562  PHE A CE1 1 
ATOM   21079 C CE2 . PHE F  2 581  ? 199.190 183.817 239.528 1.00 56.36  ? 562  PHE A CE2 1 
ATOM   21080 C CZ  . PHE F  2 581  ? 198.842 182.518 239.799 1.00 56.36  ? 562  PHE A CZ  1 
ATOM   21081 N N   . GLN F  2 582  ? 197.271 186.643 242.408 1.00 56.74  ? 563  GLN A N   1 
ATOM   21082 C CA  . GLN F  2 582  ? 196.665 187.570 241.414 1.00 56.74  ? 563  GLN A CA  1 
ATOM   21083 C C   . GLN F  2 582  ? 196.072 188.789 242.118 1.00 56.74  ? 563  GLN A C   1 
ATOM   21084 O O   . GLN F  2 582  ? 195.350 188.605 243.114 1.00 56.74  ? 563  GLN A O   1 
ATOM   21085 C CB  . GLN F  2 582  ? 195.620 186.875 240.550 1.00 56.74  ? 563  GLN A CB  1 
ATOM   21086 C CG  . GLN F  2 582  ? 196.221 185.872 239.579 1.00 56.74  ? 563  GLN A CG  1 
ATOM   21087 C CD  . GLN F  2 582  ? 195.292 184.707 239.348 1.00 56.74  ? 563  GLN A CD  1 
ATOM   21088 O OE1 . GLN F  2 582  ? 194.270 184.573 240.013 1.00 56.74  ? 563  GLN A OE1 1 
ATOM   21089 N NE2 . GLN F  2 582  ? 195.648 183.848 238.407 1.00 56.74  ? 563  GLN A NE2 1 
ATOM   21090 N N   . GLN F  2 583  ? 196.407 189.982 241.626 1.00 54.72  ? 564  GLN A N   1 
ATOM   21091 C CA  . GLN F  2 583  ? 195.915 191.233 242.257 1.00 54.72  ? 564  GLN A CA  1 
ATOM   21092 C C   . GLN F  2 583  ? 194.673 191.765 241.536 1.00 54.72  ? 564  GLN A C   1 
ATOM   21093 O O   . GLN F  2 583  ? 193.760 192.244 242.216 1.00 54.72  ? 564  GLN A O   1 
ATOM   21094 C CB  . GLN F  2 583  ? 197.021 192.285 242.255 1.00 54.72  ? 564  GLN A CB  1 
ATOM   21095 C CG  . GLN F  2 583  ? 198.203 191.902 243.132 1.00 54.72  ? 564  GLN A CG  1 
ATOM   21096 C CD  . GLN F  2 583  ? 197.781 191.542 244.536 1.00 54.72  ? 564  GLN A CD  1 
ATOM   21097 O OE1 . GLN F  2 583  ? 197.028 192.267 245.184 1.00 54.72  ? 564  GLN A OE1 1 
ATOM   21098 N NE2 . GLN F  2 583  ? 198.276 190.415 245.023 1.00 54.72  ? 564  GLN A NE2 1 
ATOM   21099 N N   . PHE F  2 584  ? 194.658 191.687 240.207 1.00 49.54  ? 565  PHE A N   1 
ATOM   21100 C CA  . PHE F  2 584  ? 193.492 192.187 239.446 1.00 49.54  ? 565  PHE A CA  1 
ATOM   21101 C C   . PHE F  2 584  ? 193.141 191.204 238.336 1.00 49.54  ? 565  PHE A C   1 
ATOM   21102 O O   . PHE F  2 584  ? 194.047 190.550 237.792 1.00 49.54  ? 565  PHE A O   1 
ATOM   21103 C CB  . PHE F  2 584  ? 193.751 193.590 238.901 1.00 49.54  ? 565  PHE A CB  1 
ATOM   21104 C CG  . PHE F  2 584  ? 194.939 193.693 237.984 1.00 49.54  ? 565  PHE A CG  1 
ATOM   21105 C CD1 . PHE F  2 584  ? 196.209 193.922 238.488 1.00 49.54  ? 565  PHE A CD1 1 
ATOM   21106 C CD2 . PHE F  2 584  ? 194.784 193.561 236.615 1.00 49.54  ? 565  PHE A CD2 1 
ATOM   21107 C CE1 . PHE F  2 584  ? 197.300 194.021 237.640 1.00 49.54  ? 565  PHE A CE1 1 
ATOM   21108 C CE2 . PHE F  2 584  ? 195.874 193.667 235.768 1.00 49.54  ? 565  PHE A CE2 1 
ATOM   21109 C CZ  . PHE F  2 584  ? 197.129 193.896 236.282 1.00 49.54  ? 565  PHE A CZ  1 
ATOM   21110 N N   . GLY F  2 585  ? 191.863 191.145 237.986 1.00 48.73  ? 566  GLY A N   1 
ATOM   21111 C CA  . GLY F  2 585  ? 191.393 190.210 236.952 1.00 48.73  ? 566  GLY A CA  1 
ATOM   21112 C C   . GLY F  2 585  ? 191.175 190.900 235.624 1.00 48.73  ? 566  GLY A C   1 
ATOM   21113 O O   . GLY F  2 585  ? 190.604 192.002 235.608 1.00 48.73  ? 566  GLY A O   1 
ATOM   21114 N N   . ARG F  2 586  ? 191.625 190.268 234.542 1.00 51.19  ? 567  ARG A N   1 
ATOM   21115 C CA  . ARG F  2 586  ? 191.484 190.873 233.200 1.00 51.19  ? 567  ARG A CA  1 
ATOM   21116 C C   . ARG F  2 586  ? 190.517 190.050 232.352 1.00 51.19  ? 567  ARG A C   1 
ATOM   21117 O O   . ARG F  2 586  ? 190.741 188.830 232.211 1.00 51.19  ? 567  ARG A O   1 
ATOM   21118 C CB  . ARG F  2 586  ? 192.851 190.962 232.522 1.00 51.19  ? 567  ARG A CB  1 
ATOM   21119 C CG  . ARG F  2 586  ? 192.863 191.693 231.189 1.00 51.19  ? 567  ARG A CG  1 
ATOM   21120 C CD  . ARG F  2 586  ? 194.247 192.279 230.960 1.00 51.19  ? 567  ARG A CD  1 
ATOM   21121 N NE  . ARG F  2 586  ? 194.710 193.160 232.027 1.00 51.19  ? 567  ARG A NE  1 
ATOM   21122 C CZ  . ARG F  2 586  ? 194.660 194.490 232.000 1.00 51.19  ? 567  ARG A CZ  1 
ATOM   21123 N NH1 . ARG F  2 586  ? 194.154 195.114 230.950 1.00 51.19  ? 567  ARG A NH1 1 
ATOM   21124 N NH2 . ARG F  2 586  ? 195.110 195.187 233.027 1.00 51.19  ? 567  ARG A NH2 1 
ATOM   21125 N N   . ASP F  2 587  ? 189.480 190.706 231.829 1.00 51.86  ? 568  ASP A N   1 
ATOM   21126 C CA  . ASP F  2 587  ? 188.538 190.032 230.900 1.00 51.86  ? 568  ASP A CA  1 
ATOM   21127 C C   . ASP F  2 587  ? 189.114 190.102 229.484 1.00 51.86  ? 568  ASP A C   1 
ATOM   21128 O O   . ASP F  2 587  ? 189.953 191.002 229.234 1.00 51.86  ? 568  ASP A O   1 
ATOM   21129 C CB  . ASP F  2 587  ? 187.127 190.611 230.994 1.00 51.86  ? 568  ASP A CB  1 
ATOM   21130 C CG  . ASP F  2 587  ? 186.074 189.771 230.295 1.00 51.86  ? 568  ASP A CG  1 
ATOM   21131 O OD1 . ASP F  2 587  ? 186.427 188.675 229.815 1.00 51.86  ? 568  ASP A OD1 1 
ATOM   21132 O OD2 . ASP F  2 587  ? 184.917 190.223 230.229 1.00 51.86  ? 568  ASP A OD2 1 
ATOM   21133 N N   . ILE F  2 588  ? 188.556 189.326 228.559 1.00 50.19  ? 569  ILE A N   1 
ATOM   21134 C CA  . ILE F  2 588  ? 189.130 189.202 227.189 1.00 50.19  ? 569  ILE A CA  1 
ATOM   21135 C C   . ILE F  2 588  ? 189.284 190.570 226.528 1.00 50.19  ? 569  ILE A C   1 
ATOM   21136 O O   . ILE F  2 588  ? 188.500 191.485 226.844 1.00 50.19  ? 569  ILE A O   1 
ATOM   21137 C CB  . ILE F  2 588  ? 188.230 188.283 226.342 1.00 50.19  ? 569  ILE A CB  1 
ATOM   21138 C CG1 . ILE F  2 588  ? 187.615 187.166 227.190 1.00 50.19  ? 569  ILE A CG1 1 
ATOM   21139 C CG2 . ILE F  2 588  ? 188.982 187.748 225.133 1.00 50.19  ? 569  ILE A CG2 1 
ATOM   21140 C CD1 . ILE F  2 588  ? 186.636 186.294 226.440 1.00 50.19  ? 569  ILE A CD1 1 
ATOM   21141 N N   . ALA F  2 589  ? 190.286 190.694 225.653 1.00 46.57  ? 570  ALA A N   1 
ATOM   21142 C CA  . ALA F  2 589  ? 190.578 191.986 224.988 1.00 46.57  ? 570  ALA A CA  1 
ATOM   21143 C C   . ALA F  2 589  ? 191.107 193.002 226.003 1.00 46.57  ? 570  ALA A C   1 
ATOM   21144 O O   . ALA F  2 589  ? 190.815 194.201 225.835 1.00 46.57  ? 570  ALA A O   1 
ATOM   21145 C CB  . ALA F  2 589  ? 189.405 192.488 224.181 1.00 46.57  ? 570  ALA A CB  1 
ATOM   21146 N N   . ASP F  2 590  ? 191.855 192.536 227.008 1.00 50.93  ? 571  ASP A N   1 
ATOM   21147 C CA  . ASP F  2 590  ? 192.534 193.470 227.948 1.00 50.93  ? 571  ASP A CA  1 
ATOM   21148 C C   . ASP F  2 590  ? 191.572 194.440 228.638 1.00 50.93  ? 571  ASP A C   1 
ATOM   21149 O O   . ASP F  2 590  ? 191.718 195.654 228.436 1.00 50.93  ? 571  ASP A O   1 
ATOM   21150 C CB  . ASP F  2 590  ? 193.691 194.182 227.246 1.00 50.93  ? 571  ASP A CB  1 
ATOM   21151 C CG  . ASP F  2 590  ? 194.834 193.244 226.898 1.00 50.93  ? 571  ASP A CG  1 
ATOM   21152 O OD1 . ASP F  2 590  ? 194.853 192.118 227.436 1.00 50.93  ? 571  ASP A OD1 1 
ATOM   21153 O OD2 . ASP F  2 590  ? 195.695 193.646 226.090 1.00 50.93  ? 571  ASP A OD2 1 
ATOM   21154 N N   . THR F  2 591  ? 190.594 193.920 229.370 1.00 52.23  ? 572  THR A N   1 
ATOM   21155 C CA  . THR F  2 591  ? 189.692 194.806 230.150 1.00 52.23  ? 572  THR A CA  1 
ATOM   21156 C C   . THR F  2 591  ? 189.889 194.516 231.644 1.00 52.23  ? 572  THR A C   1 
ATOM   21157 O O   . THR F  2 591  ? 190.026 193.348 231.997 1.00 52.23  ? 572  THR A O   1 
ATOM   21158 C CB  . THR F  2 591  ? 188.237 194.607 229.718 1.00 52.23  ? 572  THR A CB  1 
ATOM   21159 O OG1 . THR F  2 591  ? 188.024 193.212 229.500 1.00 52.23  ? 572  THR A OG1 1 
ATOM   21160 C CG2 . THR F  2 591  ? 187.899 195.359 228.450 1.00 52.23  ? 572  THR A CG2 1 
ATOM   21161 N N   . THR F  2 592  ? 189.878 195.550 232.483 1.00 49.56  ? 573  THR A N   1 
ATOM   21162 C CA  . THR F  2 592  ? 190.047 195.328 233.941 1.00 49.56  ? 573  THR A CA  1 
ATOM   21163 C C   . THR F  2 592  ? 188.696 194.918 234.526 1.00 49.56  ? 573  THR A C   1 
ATOM   21164 O O   . THR F  2 592  ? 187.944 195.811 234.948 1.00 49.56  ? 573  THR A O   1 
ATOM   21165 C CB  . THR F  2 592  ? 190.636 196.563 234.625 1.00 49.56  ? 573  THR A CB  1 
ATOM   21166 O OG1 . THR F  2 592  ? 189.864 197.697 234.228 1.00 49.56  ? 573  THR A OG1 1 
ATOM   21167 C CG2 . THR F  2 592  ? 192.082 196.794 234.247 1.00 49.56  ? 573  THR A CG2 1 
ATOM   21168 N N   . ASP F  2 593  ? 188.373 193.628 234.454 1.00 51.01  ? 574  ASP A N   1 
ATOM   21169 C CA  . ASP F  2 593  ? 187.073 193.111 234.953 1.00 51.01  ? 574  ASP A CA  1 
ATOM   21170 C C   . ASP F  2 593  ? 186.976 193.071 236.481 1.00 51.01  ? 574  ASP A C   1 
ATOM   21171 O O   . ASP F  2 593  ? 185.884 193.336 236.999 1.00 51.01  ? 574  ASP A O   1 
ATOM   21172 C CB  . ASP F  2 593  ? 186.804 191.728 234.370 1.00 51.01  ? 574  ASP A CB  1 
ATOM   21173 C CG  . ASP F  2 593  ? 185.613 191.023 234.995 1.00 51.01  ? 574  ASP A CG  1 
ATOM   21174 O OD1 . ASP F  2 593  ? 185.751 190.541 236.131 1.00 51.01  ? 574  ASP A OD1 1 
ATOM   21175 O OD2 . ASP F  2 593  ? 184.558 190.947 234.329 1.00 51.01  ? 574  ASP A OD2 1 
ATOM   21176 N N   . ALA F  2 594  ? 188.054 192.685 237.162 1.00 51.17  ? 575  ALA A N   1 
ATOM   21177 C CA  . ALA F  2 594  ? 187.965 192.523 238.632 1.00 51.17  ? 575  ALA A CA  1 
ATOM   21178 C C   . ALA F  2 594  ? 189.295 192.880 239.290 1.00 51.17  ? 575  ALA A C   1 
ATOM   21179 O O   . ALA F  2 594  ? 190.321 192.915 238.587 1.00 51.17  ? 575  ALA A O   1 
ATOM   21180 C CB  . ALA F  2 594  ? 187.563 191.111 238.975 1.00 51.17  ? 575  ALA A CB  1 
ATOM   21181 N N   . VAL F  2 595  ? 189.260 193.181 240.584 1.00 54.95  ? 576  VAL A N   1 
ATOM   21182 C CA  . VAL F  2 595  ? 190.529 193.438 241.320 1.00 54.95  ? 576  VAL A CA  1 
ATOM   21183 C C   . VAL F  2 595  ? 190.359 192.953 242.761 1.00 54.95  ? 576  VAL A C   1 
ATOM   21184 O O   . VAL F  2 595  ? 189.265 193.136 243.328 1.00 54.95  ? 576  VAL A O   1 
ATOM   21185 C CB  . VAL F  2 595  ? 190.912 194.927 241.263 1.00 54.95  ? 576  VAL A CB  1 
ATOM   21186 C CG1 . VAL F  2 595  ? 189.798 195.808 241.805 1.00 54.95  ? 576  VAL A CG1 1 
ATOM   21187 C CG2 . VAL F  2 595  ? 192.217 195.206 241.994 1.00 54.95  ? 576  VAL A CG2 1 
ATOM   21188 N N   . ARG F  2 596  ? 191.408 192.365 243.335 1.00 60.11  ? 577  ARG A N   1 
ATOM   21189 C CA  . ARG F  2 596  ? 191.335 191.967 244.764 1.00 60.11  ? 577  ARG A CA  1 
ATOM   21190 C C   . ARG F  2 596  ? 191.722 193.179 245.614 1.00 60.11  ? 577  ARG A C   1 
ATOM   21191 O O   . ARG F  2 596  ? 192.719 193.850 245.297 1.00 60.11  ? 577  ARG A O   1 
ATOM   21192 C CB  . ARG F  2 596  ? 192.194 190.733 245.049 1.00 60.11  ? 577  ARG A CB  1 
ATOM   21193 C CG  . ARG F  2 596  ? 193.679 191.009 245.221 1.00 60.11  ? 577  ARG A CG  1 
ATOM   21194 C CD  . ARG F  2 596  ? 194.357 189.951 246.071 1.00 60.11  ? 577  ARG A CD  1 
ATOM   21195 N NE  . ARG F  2 596  ? 194.230 188.610 245.522 1.00 60.11  ? 577  ARG A NE  1 
ATOM   21196 C CZ  . ARG F  2 596  ? 193.438 187.659 246.003 1.00 60.11  ? 577  ARG A CZ  1 
ATOM   21197 N NH1 . ARG F  2 596  ? 192.692 187.888 247.070 1.00 60.11  ? 577  ARG A NH1 1 
ATOM   21198 N NH2 . ARG F  2 596  ? 193.407 186.473 245.423 1.00 60.11  ? 577  ARG A NH2 1 
ATOM   21199 N N   . ASP F  2 597  ? 190.918 193.488 246.621 1.00 66.71  ? 578  ASP A N   1 
ATOM   21200 C CA  . ASP F  2 597  ? 191.203 194.723 247.388 1.00 66.71  ? 578  ASP A CA  1 
ATOM   21201 C C   . ASP F  2 597  ? 192.248 194.460 248.462 1.00 66.71  ? 578  ASP A C   1 
ATOM   21202 O O   . ASP F  2 597  ? 192.290 193.350 249.005 1.00 66.71  ? 578  ASP A O   1 
ATOM   21203 C CB  . ASP F  2 597  ? 189.935 195.315 247.998 1.00 66.71  ? 578  ASP A CB  1 
ATOM   21204 C CG  . ASP F  2 597  ? 189.173 194.335 248.871 1.00 66.71  ? 578  ASP A CG  1 
ATOM   21205 O OD1 . ASP F  2 597  ? 189.615 193.186 248.997 1.00 66.71  ? 578  ASP A OD1 1 
ATOM   21206 O OD2 . ASP F  2 597  ? 188.136 194.735 249.425 1.00 66.71  ? 578  ASP A OD2 1 
ATOM   21207 N N   . PRO F  2 598  ? 193.129 195.423 248.771 1.00 67.28  ? 579  PRO A N   1 
ATOM   21208 C CA  . PRO F  2 598  ? 194.046 195.241 249.887 1.00 67.28  ? 579  PRO A CA  1 
ATOM   21209 C C   . PRO F  2 598  ? 193.332 195.324 251.243 1.00 67.28  ? 579  PRO A C   1 
ATOM   21210 O O   . PRO F  2 598  ? 192.219 195.835 251.287 1.00 67.28  ? 579  PRO A O   1 
ATOM   21211 C CB  . PRO F  2 598  ? 195.025 196.414 249.766 1.00 67.28  ? 579  PRO A CB  1 
ATOM   21212 C CG  . PRO F  2 598  ? 194.794 196.980 248.378 1.00 67.28  ? 579  PRO A CG  1 
ATOM   21213 C CD  . PRO F  2 598  ? 193.363 196.650 248.012 1.00 67.28  ? 579  PRO A CD  1 
ATOM   21214 N N   . GLN F  2 599  ? 193.883 194.681 252.275 1.00 73.69  ? 580  GLN A N   1 
ATOM   21215 C CA  . GLN F  2 599  ? 193.357 194.802 253.669 1.00 73.69  ? 580  GLN A CA  1 
ATOM   21216 C C   . GLN F  2 599  ? 192.031 194.052 253.813 1.00 73.69  ? 580  GLN A C   1 
ATOM   21217 O O   . GLN F  2 599  ? 191.513 193.981 254.943 1.00 73.69  ? 580  GLN A O   1 
ATOM   21218 C CB  . GLN F  2 599  ? 193.170 196.262 254.096 1.00 73.69  ? 580  GLN A CB  1 
ATOM   21219 C CG  . GLN F  2 599  ? 194.301 197.177 253.668 1.00 73.69  ? 580  GLN A CG  1 
ATOM   21220 C CD  . GLN F  2 599  ? 193.859 198.608 253.504 1.00 73.69  ? 580  GLN A CD  1 
ATOM   21221 O OE1 . GLN F  2 599  ? 192.671 198.906 253.402 1.00 73.69  ? 580  GLN A OE1 1 
ATOM   21222 N NE2 . GLN F  2 599  ? 194.833 199.501 253.442 1.00 73.69  ? 580  GLN A NE2 1 
ATOM   21223 N N   . THR F  2 600  ? 191.499 193.526 252.715 1.00 70.76  ? 581  THR A N   1 
ATOM   21224 C CA  . THR F  2 600  ? 190.256 192.726 252.807 1.00 70.76  ? 581  THR A CA  1 
ATOM   21225 C C   . THR F  2 600  ? 190.456 191.445 252.003 1.00 70.76  ? 581  THR A C   1 
ATOM   21226 O O   . THR F  2 600  ? 189.792 190.449 252.340 1.00 70.76  ? 581  THR A O   1 
ATOM   21227 C CB  . THR F  2 600  ? 189.066 193.556 252.314 1.00 70.76  ? 581  THR A CB  1 
ATOM   21228 O OG1 . THR F  2 600  ? 188.898 194.706 253.145 1.00 70.76  ? 581  THR A OG1 1 
ATOM   21229 C CG2 . THR F  2 600  ? 187.781 192.765 252.265 1.00 70.76  ? 581  THR A CG2 1 
ATOM   21230 N N   . LEU F  2 601  ? 191.254 191.510 250.932 1.00 70.11  ? 582  LEU A N   1 
ATOM   21231 C CA  . LEU F  2 601  ? 191.548 190.349 250.036 1.00 70.11  ? 582  LEU A CA  1 
ATOM   21232 C C   . LEU F  2 601  ? 190.309 189.968 249.216 1.00 70.11  ? 582  LEU A C   1 
ATOM   21233 O O   . LEU F  2 601  ? 190.421 189.093 248.350 1.00 70.11  ? 582  LEU A O   1 
ATOM   21234 C CB  . LEU F  2 601  ? 192.233 189.168 250.748 1.00 70.11  ? 582  LEU A CB  1 
ATOM   21235 C CG  . LEU F  2 601  ? 191.391 188.062 251.394 1.00 70.11  ? 582  LEU A CG  1 
ATOM   21236 C CD1 . LEU F  2 601  ? 191.119 186.927 250.417 1.00 70.11  ? 582  LEU A CD1 1 
ATOM   21237 C CD2 . LEU F  2 601  ? 192.081 187.525 252.639 1.00 70.11  ? 582  LEU A CD2 1 
ATOM   21238 N N   . GLU F  2 602  ? 189.205 190.684 249.406 1.00 67.31  ? 583  GLU A N   1 
ATOM   21239 C CA  . GLU F  2 602  ? 187.968 190.384 248.649 1.00 67.31  ? 583  GLU A CA  1 
ATOM   21240 C C   . GLU F  2 602  ? 188.184 190.729 247.176 1.00 67.31  ? 583  GLU A C   1 
ATOM   21241 O O   . GLU F  2 602  ? 188.864 191.723 246.881 1.00 67.31  ? 583  GLU A O   1 
ATOM   21242 C CB  . GLU F  2 602  ? 186.768 191.142 249.226 1.00 67.31  ? 583  GLU A CB  1 
ATOM   21243 C CG  . GLU F  2 602  ? 185.440 190.857 248.539 1.00 67.31  ? 583  GLU A CG  1 
ATOM   21244 C CD  . GLU F  2 602  ? 184.853 189.487 248.826 1.00 67.31  ? 583  GLU A CD  1 
ATOM   21245 O OE1 . GLU F  2 602  ? 185.382 188.812 249.727 1.00 67.31  ? 583  GLU A OE1 1 
ATOM   21246 O OE2 . GLU F  2 602  ? 183.898 189.094 248.134 1.00 67.31  ? 583  GLU A OE2 1 
ATOM   21247 N N   . ILE F  2 603  ? 187.578 189.950 246.286 1.00 63.10  ? 584  ILE A N   1 
ATOM   21248 C CA  . ILE F  2 603  ? 187.682 190.258 244.834 1.00 63.10  ? 584  ILE A CA  1 
ATOM   21249 C C   . ILE F  2 603  ? 186.445 191.059 244.431 1.00 63.10  ? 584  ILE A C   1 
ATOM   21250 O O   . ILE F  2 603  ? 185.319 190.538 244.564 1.00 63.10  ? 584  ILE A O   1 
ATOM   21251 C CB  . ILE F  2 603  ? 187.800 188.953 244.039 1.00 63.10  ? 584  ILE A CB  1 
ATOM   21252 C CG1 . ILE F  2 603  ? 188.996 188.127 244.509 1.00 63.10  ? 584  ILE A CG1 1 
ATOM   21253 C CG2 . ILE F  2 603  ? 187.859 189.250 242.558 1.00 63.10  ? 584  ILE A CG2 1 
ATOM   21254 C CD1 . ILE F  2 603  ? 188.683 186.665 244.641 1.00 63.10  ? 584  ILE A CD1 1 
ATOM   21255 N N   . LEU F  2 604  ? 186.666 192.287 243.963 1.00 60.45  ? 585  LEU A N   1 
ATOM   21256 C CA  . LEU F  2 604  ? 185.526 193.162 243.594 1.00 60.45  ? 585  LEU A CA  1 
ATOM   21257 C C   . LEU F  2 604  ? 185.452 193.243 242.071 1.00 60.45  ? 585  LEU A C   1 
ATOM   21258 O O   . LEU F  2 604  ? 186.497 193.517 241.440 1.00 60.45  ? 585  LEU A O   1 
ATOM   21259 C CB  . LEU F  2 604  ? 185.733 194.559 244.184 1.00 60.45  ? 585  LEU A CB  1 
ATOM   21260 C CG  . LEU F  2 604  ? 186.479 194.625 245.514 1.00 60.45  ? 585  LEU A CG  1 
ATOM   21261 C CD1 . LEU F  2 604  ? 186.852 196.061 245.840 1.00 60.45  ? 585  LEU A CD1 1 
ATOM   21262 C CD2 . LEU F  2 604  ? 185.644 194.029 246.633 1.00 60.45  ? 585  LEU A CD2 1 
ATOM   21263 N N   . ASP F  2 605  ? 184.264 193.001 241.517 1.00 58.89  ? 586  ASP A N   1 
ATOM   21264 C CA  . ASP F  2 605  ? 184.081 193.136 240.051 1.00 58.89  ? 586  ASP A CA  1 
ATOM   21265 C C   . ASP F  2 605  ? 183.878 194.608 239.700 1.00 58.89  ? 586  ASP A C   1 
ATOM   21266 O O   . ASP F  2 605  ? 183.062 195.274 240.363 1.00 58.89  ? 586  ASP A O   1 
ATOM   21267 C CB  . ASP F  2 605  ? 182.911 192.291 239.551 1.00 58.89  ? 586  ASP A CB  1 
ATOM   21268 C CG  . ASP F  2 605  ? 183.331 190.892 239.150 1.00 58.89  ? 586  ASP A CG  1 
ATOM   21269 O OD1 . ASP F  2 605  ? 184.431 190.484 239.553 1.00 58.89  ? 586  ASP A OD1 1 
ATOM   21270 O OD2 . ASP F  2 605  ? 182.557 190.228 238.440 1.00 58.89  ? 586  ASP A OD2 1 
ATOM   21271 N N   . ILE F  2 606  ? 184.611 195.073 238.690 1.00 51.09  ? 587  ILE A N   1 
ATOM   21272 C CA  . ILE F  2 606  ? 184.490 196.488 238.254 1.00 51.09  ? 587  ILE A CA  1 
ATOM   21273 C C   . ILE F  2 606  ? 183.564 196.521 237.040 1.00 51.09  ? 587  ILE A C   1 
ATOM   21274 O O   . ILE F  2 606  ? 184.006 196.203 235.918 1.00 51.09  ? 587  ILE A O   1 
ATOM   21275 C CB  . ILE F  2 606  ? 185.882 197.040 237.909 1.00 51.09  ? 587  ILE A CB  1 
ATOM   21276 C CG1 . ILE F  2 606  ? 186.859 196.875 239.076 1.00 51.09  ? 587  ILE A CG1 1 
ATOM   21277 C CG2 . ILE F  2 606  ? 185.776 198.482 237.445 1.00 51.09  ? 587  ILE A CG2 1 
ATOM   21278 C CD1 . ILE F  2 606  ? 188.313 196.953 238.680 1.00 51.09  ? 587  ILE A CD1 1 
ATOM   21279 N N   . THR F  2 607  ? 182.318 196.907 237.259 1.00 49.02  ? 588  THR A N   1 
ATOM   21280 C CA  . THR F  2 607  ? 181.440 197.050 236.079 1.00 49.02  ? 588  THR A CA  1 
ATOM   21281 C C   . THR F  2 607  ? 181.534 198.500 235.618 1.00 49.02  ? 588  THR A C   1 
ATOM   21282 O O   . THR F  2 607  ? 181.345 199.400 236.454 1.00 49.02  ? 588  THR A O   1 
ATOM   21283 C CB  . THR F  2 607  ? 179.998 196.652 236.395 1.00 49.02  ? 588  THR A CB  1 
ATOM   21284 O OG1 . THR F  2 607  ? 180.030 195.315 236.891 1.00 49.02  ? 588  THR A OG1 1 
ATOM   21285 C CG2 . THR F  2 607  ? 179.092 196.753 235.188 1.00 49.02  ? 588  THR A CG2 1 
ATOM   21286 N N   . PRO F  2 608  ? 181.792 198.773 234.327 1.00 45.90  ? 589  PRO A N   1 
ATOM   21287 C CA  . PRO F  2 608  ? 181.967 200.148 233.884 1.00 45.90  ? 589  PRO A CA  1 
ATOM   21288 C C   . PRO F  2 608  ? 180.710 200.975 234.178 1.00 45.90  ? 589  PRO A C   1 
ATOM   21289 O O   . PRO F  2 608  ? 179.603 200.454 234.087 1.00 45.90  ? 589  PRO A O   1 
ATOM   21290 C CB  . PRO F  2 608  ? 182.215 200.026 232.374 1.00 45.90  ? 589  PRO A CB  1 
ATOM   21291 C CG  . PRO F  2 608  ? 181.735 198.633 232.023 1.00 45.90  ? 589  PRO A CG  1 
ATOM   21292 C CD  . PRO F  2 608  ? 181.990 197.795 233.258 1.00 45.90  ? 589  PRO A CD  1 
ATOM   21293 N N   . CYS F  2 609  ? 180.903 202.249 234.518 1.00 48.00  ? 590  CYS A N   1 
ATOM   21294 C CA  . CYS F  2 609  ? 179.745 203.088 234.924 1.00 48.00  ? 590  CYS A CA  1 
ATOM   21295 C C   . CYS F  2 609  ? 178.732 203.159 233.782 1.00 48.00  ? 590  CYS A C   1 
ATOM   21296 O O   . CYS F  2 609  ? 179.155 203.224 232.605 1.00 48.00  ? 590  CYS A O   1 
ATOM   21297 C CB  . CYS F  2 609  ? 180.196 204.476 235.358 1.00 48.00  ? 590  CYS A CB  1 
ATOM   21298 S SG  . CYS F  2 609  ? 181.161 204.451 236.892 1.00 48.00  ? 590  CYS A SG  1 
ATOM   21299 N N   . SER F  2 610  ? 177.443 203.164 234.123 1.00 42.83  ? 591  SER A N   1 
ATOM   21300 C CA  . SER F  2 610  ? 176.407 203.101 233.063 1.00 42.83  ? 591  SER A CA  1 
ATOM   21301 C C   . SER F  2 610  ? 176.568 204.272 232.094 1.00 42.83  ? 591  SER A C   1 
ATOM   21302 O O   . SER F  2 610  ? 176.490 205.440 232.528 1.00 42.83  ? 591  SER A O   1 
ATOM   21303 C CB  . SER F  2 610  ? 175.024 203.083 233.669 1.00 42.83  ? 591  SER A CB  1 
ATOM   21304 O OG  . SER F  2 610  ? 174.600 201.753 233.930 1.00 42.83  ? 591  SER A OG  1 
ATOM   21305 N N   . PHE F  2 611  ? 176.687 203.956 230.809 1.00 37.89  ? 592  PHE A N   1 
ATOM   21306 C CA  . PHE F  2 611  ? 176.770 205.022 229.780 1.00 37.89  ? 592  PHE A CA  1 
ATOM   21307 C C   . PHE F  2 611  ? 175.916 204.600 228.592 1.00 37.89  ? 592  PHE A C   1 
ATOM   21308 O O   . PHE F  2 611  ? 175.750 203.387 228.339 1.00 37.89  ? 592  PHE A O   1 
ATOM   21309 C CB  . PHE F  2 611  ? 178.203 205.269 229.319 1.00 37.89  ? 592  PHE A CB  1 
ATOM   21310 C CG  . PHE F  2 611  ? 178.852 204.091 228.638 1.00 37.89  ? 592  PHE A CG  1 
ATOM   21311 C CD1 . PHE F  2 611  ? 179.466 203.097 229.384 1.00 37.89  ? 592  PHE A CD1 1 
ATOM   21312 C CD2 . PHE F  2 611  ? 178.872 203.985 227.258 1.00 37.89  ? 592  PHE A CD2 1 
ATOM   21313 C CE1 . PHE F  2 611  ? 180.066 202.012 228.765 1.00 37.89  ? 592  PHE A CE1 1 
ATOM   21314 C CE2 . PHE F  2 611  ? 179.473 202.900 226.640 1.00 37.89  ? 592  PHE A CE2 1 
ATOM   21315 C CZ  . PHE F  2 611  ? 180.070 201.917 227.393 1.00 37.89  ? 592  PHE A CZ  1 
ATOM   21316 N N   . GLY F  2 612  ? 175.277 205.576 227.959 1.00 36.54  ? 593  GLY A N   1 
ATOM   21317 C CA  . GLY F  2 612  ? 174.483 205.263 226.761 1.00 36.54  ? 593  GLY A CA  1 
ATOM   21318 C C   . GLY F  2 612  ? 174.149 206.525 225.998 1.00 36.54  ? 593  GLY A C   1 
ATOM   21319 O O   . GLY F  2 612  ? 174.000 207.571 226.637 1.00 36.54  ? 593  GLY A O   1 
ATOM   21320 N N   . GLY F  2 613  ? 173.893 206.410 224.698 1.00 28.45  ? 594  GLY A N   1 
ATOM   21321 C CA  . GLY F  2 613  ? 173.478 207.596 223.928 1.00 28.45  ? 594  GLY A CA  1 
ATOM   21322 C C   . GLY F  2 613  ? 172.098 208.074 224.340 1.00 28.45  ? 594  GLY A C   1 
ATOM   21323 O O   . GLY F  2 613  ? 171.337 207.277 224.918 1.00 28.45  ? 594  GLY A O   1 
ATOM   21324 N N   . VAL F  2 614  ? 171.803 209.355 224.114 1.00 25.00  ? 595  VAL A N   1 
ATOM   21325 C CA  . VAL F  2 614  ? 170.423 209.839 224.396 1.00 25.00  ? 595  VAL A CA  1 
ATOM   21326 C C   . VAL F  2 614  ? 169.747 210.161 223.064 1.00 25.00  ? 595  VAL A C   1 
ATOM   21327 O O   . VAL F  2 614  ? 170.203 211.086 222.357 1.00 25.00  ? 595  VAL A O   1 
ATOM   21328 C CB  . VAL F  2 614  ? 170.419 211.037 225.359 1.00 25.00  ? 595  VAL A CB  1 
ATOM   21329 C CG1 . VAL F  2 614  ? 171.415 212.103 224.944 1.00 25.00  ? 595  VAL A CG1 1 
ATOM   21330 C CG2 . VAL F  2 614  ? 169.029 211.635 225.491 1.00 25.00  ? 595  VAL A CG2 1 
ATOM   21331 N N   . SER F  2 615  ? 168.695 209.409 222.744 1.00 23.12  ? 596  SER A N   1 
ATOM   21332 C CA  . SER F  2 615  ? 167.946 209.648 221.487 1.00 23.12  ? 596  SER A CA  1 
ATOM   21333 C C   . SER F  2 615  ? 166.732 210.522 221.790 1.00 23.12  ? 596  SER A C   1 
ATOM   21334 O O   . SER F  2 615  ? 166.222 210.475 222.920 1.00 23.12  ? 596  SER A O   1 
ATOM   21335 C CB  . SER F  2 615  ? 167.532 208.357 220.853 1.00 23.12  ? 596  SER A CB  1 
ATOM   21336 O OG  . SER F  2 615  ? 168.672 207.617 220.451 1.00 23.12  ? 596  SER A OG  1 
ATOM   21337 N N   . VAL F  2 616  ? 166.313 211.315 220.808 1.00 21.33  ? 597  VAL A N   1 
ATOM   21338 C CA  . VAL F  2 616  ? 165.170 212.238 221.038 1.00 21.33  ? 597  VAL A CA  1 
ATOM   21339 C C   . VAL F  2 616  ? 164.006 211.831 220.138 1.00 21.33  ? 597  VAL A C   1 
ATOM   21340 O O   . VAL F  2 616  ? 164.142 211.916 218.898 1.00 21.33  ? 597  VAL A O   1 
ATOM   21341 C CB  . VAL F  2 616  ? 165.609 213.687 220.780 1.00 21.33  ? 597  VAL A CB  1 
ATOM   21342 C CG1 . VAL F  2 616  ? 164.530 214.682 221.171 1.00 21.33  ? 597  VAL A CG1 1 
ATOM   21343 C CG2 . VAL F  2 616  ? 166.906 213.985 221.511 1.00 21.33  ? 597  VAL A CG2 1 
ATOM   21344 N N   . ILE F  2 617  ? 162.892 211.440 220.751 1.00 22.30  ? 598  ILE A N   1 
ATOM   21345 C CA  . ILE F  2 617  ? 161.680 211.128 219.948 1.00 22.30  ? 598  ILE A CA  1 
ATOM   21346 C C   . ILE F  2 617  ? 160.953 212.456 219.750 1.00 22.30  ? 598  ILE A C   1 
ATOM   21347 O O   . ILE F  2 617  ? 160.601 213.106 220.750 1.00 22.30  ? 598  ILE A O   1 
ATOM   21348 C CB  . ILE F  2 617  ? 160.796 210.121 220.701 1.00 22.30  ? 598  ILE A CB  1 
ATOM   21349 C CG1 . ILE F  2 617  ? 161.636 209.035 221.372 1.00 22.30  ? 598  ILE A CG1 1 
ATOM   21350 C CG2 . ILE F  2 617  ? 159.742 209.531 219.783 1.00 22.30  ? 598  ILE A CG2 1 
ATOM   21351 C CD1 . ILE F  2 617  ? 162.357 208.157 220.389 1.00 22.30  ? 598  ILE A CD1 1 
ATOM   21352 N N   . THR F  2 618  ? 160.751 212.852 218.500 1.00 25.97  ? 599  THR A N   1 
ATOM   21353 C CA  . THR F  2 618  ? 159.995 214.099 218.241 1.00 25.97  ? 599  THR A CA  1 
ATOM   21354 C C   . THR F  2 618  ? 159.070 213.887 217.048 1.00 25.97  ? 599  THR A C   1 
ATOM   21355 O O   . THR F  2 618  ? 159.513 213.308 216.049 1.00 25.97  ? 599  THR A O   1 
ATOM   21356 C CB  . THR F  2 618  ? 160.965 215.261 218.003 1.00 25.97  ? 599  THR A CB  1 
ATOM   21357 O OG1 . THR F  2 618  ? 160.232 216.436 217.657 1.00 25.97  ? 599  THR A OG1 1 
ATOM   21358 C CG2 . THR F  2 618  ? 161.962 214.968 216.905 1.00 25.97  ? 599  THR A CG2 1 
ATOM   21359 N N   . PRO F  2 619  ? 157.822 214.386 217.075 1.00 30.52  ? 600  PRO A N   1 
ATOM   21360 C CA  . PRO F  2 619  ? 156.948 214.295 215.906 1.00 30.52  ? 600  PRO A CA  1 
ATOM   21361 C C   . PRO F  2 619  ? 157.304 215.380 214.879 1.00 30.52  ? 600  PRO A C   1 
ATOM   21362 O O   . PRO F  2 619  ? 156.604 215.500 213.903 1.00 30.52  ? 600  PRO A O   1 
ATOM   21363 C CB  . PRO F  2 619  ? 155.549 214.530 216.491 1.00 30.52  ? 600  PRO A CB  1 
ATOM   21364 C CG  . PRO F  2 619  ? 155.801 215.395 217.708 1.00 30.52  ? 600  PRO A CG  1 
ATOM   21365 C CD  . PRO F  2 619  ? 157.138 214.932 218.251 1.00 30.52  ? 600  PRO A CD  1 
ATOM   21366 N N   . GLY F  2 620  ? 158.366 216.149 215.130 1.00 35.92  ? 601  GLY A N   1 
ATOM   21367 C CA  . GLY F  2 620  ? 158.718 217.272 214.244 1.00 35.92  ? 601  GLY A CA  1 
ATOM   21368 C C   . GLY F  2 620  ? 158.300 218.573 214.892 1.00 35.92  ? 601  GLY A C   1 
ATOM   21369 O O   . GLY F  2 620  ? 157.170 218.647 215.412 1.00 35.92  ? 601  GLY A O   1 
ATOM   21370 N N   . THR F  2 621  ? 159.180 219.574 214.863 1.00 43.18  ? 602  THR A N   1 
ATOM   21371 C CA  . THR F  2 621  ? 158.878 220.845 215.564 1.00 43.18  ? 602  THR A CA  1 
ATOM   21372 C C   . THR F  2 621  ? 157.635 221.480 214.945 1.00 43.18  ? 602  THR A C   1 
ATOM   21373 O O   . THR F  2 621  ? 156.902 222.177 215.669 1.00 43.18  ? 602  THR A O   1 
ATOM   21374 C CB  . THR F  2 621  ? 160.081 221.790 215.553 1.00 43.18  ? 602  THR A CB  1 
ATOM   21375 O OG1 . THR F  2 621  ? 160.543 221.903 214.207 1.00 43.18  ? 602  THR A OG1 1 
ATOM   21376 C CG2 . THR F  2 621  ? 161.201 221.290 216.437 1.00 43.18  ? 602  THR A CG2 1 
ATOM   21377 N N   . ASN F  2 622  ? 157.457 221.308 213.637 1.00 55.32  ? 603  ASN A N   1 
ATOM   21378 C CA  . ASN F  2 622  ? 156.270 221.887 212.960 1.00 55.32  ? 603  ASN A CA  1 
ATOM   21379 C C   . ASN F  2 622  ? 154.986 221.280 213.545 1.00 55.32  ? 603  ASN A C   1 
ATOM   21380 O O   . ASN F  2 622  ? 154.031 222.044 213.791 1.00 55.32  ? 603  ASN A O   1 
ATOM   21381 C CB  . ASN F  2 622  ? 156.336 221.652 211.450 1.00 55.32  ? 603  ASN A CB  1 
ATOM   21382 C CG  . ASN F  2 622  ? 155.077 222.080 210.729 1.00 55.32  ? 603  ASN A CG  1 
ATOM   21383 O OD1 . ASN F  2 622  ? 154.475 223.092 211.076 1.00 55.32  ? 603  ASN A OD1 1 
ATOM   21384 N ND2 . ASN F  2 622  ? 154.670 221.313 209.733 1.00 55.32  ? 603  ASN A ND2 1 
ATOM   21385 N N   . THR F  2 623  ? 154.951 219.957 213.727 1.00 45.37  ? 604  THR A N   1 
ATOM   21386 C CA  . THR F  2 623  ? 153.750 219.310 214.315 1.00 45.37  ? 604  THR A CA  1 
ATOM   21387 C C   . THR F  2 623  ? 153.593 219.650 215.802 1.00 45.37  ? 604  THR A C   1 
ATOM   21388 O O   . THR F  2 623  ? 152.498 220.110 216.191 1.00 45.37  ? 604  THR A O   1 
ATOM   21389 C CB  . THR F  2 623  ? 153.825 217.789 214.157 1.00 45.37  ? 604  THR A CB  1 
ATOM   21390 O OG1 . THR F  2 623  ? 153.562 217.473 212.789 1.00 45.37  ? 604  THR A OG1 1 
ATOM   21391 C CG2 . THR F  2 623  ? 152.853 217.051 215.052 1.00 45.37  ? 604  THR A CG2 1 
ATOM   21392 N N   . SER F  2 624  ? 154.659 219.484 216.586 1.00 45.12  ? 605  SER A N   1 
ATOM   21393 C CA  . SER F  2 624  ? 154.545 219.735 218.044 1.00 45.12  ? 605  SER A CA  1 
ATOM   21394 C C   . SER F  2 624  ? 155.927 219.946 218.656 1.00 45.12  ? 605  SER A C   1 
ATOM   21395 O O   . SER F  2 624  ? 156.890 219.347 218.160 1.00 45.12  ? 605  SER A O   1 
ATOM   21396 C CB  . SER F  2 624  ? 153.817 218.617 218.742 1.00 45.12  ? 605  SER A CB  1 
ATOM   21397 O OG  . SER F  2 624  ? 153.943 218.766 220.143 1.00 45.12  ? 605  SER A OG  1 
ATOM   21398 N N   . ASN F  2 625  ? 156.004 220.709 219.744 1.00 43.56  ? 606  ASN A N   1 
ATOM   21399 C CA  . ASN F  2 625  ? 157.302 220.873 220.447 1.00 43.56  ? 606  ASN A CA  1 
ATOM   21400 C C   . ASN F  2 625  ? 157.468 219.795 221.518 1.00 43.56  ? 606  ASN A C   1 
ATOM   21401 O O   . ASN F  2 625  ? 158.515 219.790 222.187 1.00 43.56  ? 606  ASN A O   1 
ATOM   21402 C CB  . ASN F  2 625  ? 157.462 222.270 221.041 1.00 43.56  ? 606  ASN A CB  1 
ATOM   21403 C CG  . ASN F  2 625  ? 158.073 223.229 220.046 1.00 43.56  ? 606  ASN A CG  1 
ATOM   21404 O OD1 . ASN F  2 625  ? 158.456 222.826 218.950 1.00 43.56  ? 606  ASN A OD1 1 
ATOM   21405 N ND2 . ASN F  2 625  ? 158.174 224.495 220.417 1.00 43.56  ? 606  ASN A ND2 1 
ATOM   21406 N N   . GLN F  2 626  ? 156.458 218.944 221.698 1.00 37.43  ? 607  GLN A N   1 
ATOM   21407 C CA  . GLN F  2 626  ? 156.540 217.881 222.732 1.00 37.43  ? 607  GLN A CA  1 
ATOM   21408 C C   . GLN F  2 626  ? 157.675 216.923 222.367 1.00 37.43  ? 607  GLN A C   1 
ATOM   21409 O O   . GLN F  2 626  ? 157.824 216.593 221.170 1.00 37.43  ? 607  GLN A O   1 
ATOM   21410 C CB  . GLN F  2 626  ? 155.212 217.136 222.873 1.00 37.43  ? 607  GLN A CB  1 
ATOM   21411 C CG  . GLN F  2 626  ? 155.097 216.318 224.150 1.00 37.43  ? 607  GLN A CG  1 
ATOM   21412 C CD  . GLN F  2 626  ? 153.723 215.718 224.325 1.00 37.43  ? 607  GLN A CD  1 
ATOM   21413 O OE1 . GLN F  2 626  ? 153.579 214.532 224.602 1.00 37.43  ? 607  GLN A OE1 1 
ATOM   21414 N NE2 . GLN F  2 626  ? 152.695 216.535 224.160 1.00 37.43  ? 607  GLN A NE2 1 
ATOM   21415 N N   . VAL F  2 627  ? 158.441 216.490 223.367 1.00 25.67  ? 608  VAL A N   1 
ATOM   21416 C CA  . VAL F  2 627  ? 159.626 215.643 223.057 1.00 25.67  ? 608  VAL A CA  1 
ATOM   21417 C C   . VAL F  2 627  ? 159.743 214.492 224.051 1.00 25.67  ? 608  VAL A C   1 
ATOM   21418 O O   . VAL F  2 627  ? 159.488 214.714 225.248 1.00 25.67  ? 608  VAL A O   1 
ATOM   21419 C CB  . VAL F  2 627  ? 160.903 216.498 223.036 1.00 25.67  ? 608  VAL A CB  1 
ATOM   21420 C CG1 . VAL F  2 627  ? 162.129 215.709 223.468 1.00 25.67  ? 608  VAL A CG1 1 
ATOM   21421 C CG2 . VAL F  2 627  ? 161.107 217.142 221.676 1.00 25.67  ? 608  VAL A CG2 1 
ATOM   21422 N N   . ALA F  2 628  ? 160.125 213.313 223.561 1.00 23.27  ? 609  ALA A N   1 
ATOM   21423 C CA  . ALA F  2 628  ? 160.377 212.170 224.464 1.00 23.27  ? 609  ALA A CA  1 
ATOM   21424 C C   . ALA F  2 628  ? 161.877 211.868 224.428 1.00 23.27  ? 609  ALA A C   1 
ATOM   21425 O O   . ALA F  2 628  ? 162.539 212.226 223.432 1.00 23.27  ? 609  ALA A O   1 
ATOM   21426 C CB  . ALA F  2 628  ? 159.562 210.971 224.055 1.00 23.27  ? 609  ALA A CB  1 
ATOM   21427 N N   . VAL F  2 629  ? 162.394 211.267 225.497 1.00 22.11  ? 610  VAL A N   1 
ATOM   21428 C CA  . VAL F  2 629  ? 163.860 211.013 225.571 1.00 22.11  ? 610  VAL A CA  1 
ATOM   21429 C C   . VAL F  2 629  ? 164.112 209.521 225.780 1.00 22.11  ? 610  VAL A C   1 
ATOM   21430 O O   . VAL F  2 629  ? 163.476 208.934 226.662 1.00 22.11  ? 610  VAL A O   1 
ATOM   21431 C CB  . VAL F  2 629  ? 164.503 211.851 226.688 1.00 22.11  ? 610  VAL A CB  1 
ATOM   21432 C CG1 . VAL F  2 629  ? 165.846 211.284 227.114 1.00 22.11  ? 610  VAL A CG1 1 
ATOM   21433 C CG2 . VAL F  2 629  ? 164.624 213.309 226.284 1.00 22.11  ? 610  VAL A CG2 1 
ATOM   21434 N N   . LEU F  2 630  ? 165.017 208.943 224.990 1.00 22.74  ? 611  LEU A N   1 
ATOM   21435 C CA  . LEU F  2 630  ? 165.363 207.510 225.158 1.00 22.74  ? 611  LEU A CA  1 
ATOM   21436 C C   . LEU F  2 630  ? 166.836 207.381 225.545 1.00 22.74  ? 611  LEU A C   1 
ATOM   21437 O O   . LEU F  2 630  ? 167.702 207.754 224.733 1.00 22.74  ? 611  LEU A O   1 
ATOM   21438 C CB  . LEU F  2 630  ? 165.078 206.781 223.840 1.00 22.74  ? 611  LEU A CB  1 
ATOM   21439 C CG  . LEU F  2 630  ? 165.718 205.399 223.678 1.00 22.74  ? 611  LEU A CG  1 
ATOM   21440 C CD1 . LEU F  2 630  ? 164.941 204.327 224.433 1.00 22.74  ? 611  LEU A CD1 1 
ATOM   21441 C CD2 . LEU F  2 630  ? 165.838 205.027 222.209 1.00 22.74  ? 611  LEU A CD2 1 
ATOM   21442 N N   . TYR F  2 631  ? 167.103 206.826 226.726 1.00 24.73  ? 612  TYR A N   1 
ATOM   21443 C CA  . TYR F  2 631  ? 168.509 206.567 227.122 1.00 24.73  ? 612  TYR A CA  1 
ATOM   21444 C C   . TYR F  2 631  ? 168.845 205.160 226.638 1.00 24.73  ? 612  TYR A C   1 
ATOM   21445 O O   . TYR F  2 631  ? 168.230 204.202 227.136 1.00 24.73  ? 612  TYR A O   1 
ATOM   21446 C CB  . TYR F  2 631  ? 168.668 206.721 228.634 1.00 24.73  ? 612  TYR A CB  1 
ATOM   21447 C CG  . TYR F  2 631  ? 168.270 208.081 229.147 1.00 24.73  ? 612  TYR A CG  1 
ATOM   21448 C CD1 . TYR F  2 631  ? 168.958 209.212 228.744 1.00 24.73  ? 612  TYR A CD1 1 
ATOM   21449 C CD2 . TYR F  2 631  ? 167.205 208.244 230.018 1.00 24.73  ? 612  TYR A CD2 1 
ATOM   21450 C CE1 . TYR F  2 631  ? 168.606 210.471 229.198 1.00 24.73  ? 612  TYR A CE1 1 
ATOM   21451 C CE2 . TYR F  2 631  ? 166.834 209.496 230.475 1.00 24.73  ? 612  TYR A CE2 1 
ATOM   21452 C CZ  . TYR F  2 631  ? 167.535 210.614 230.061 1.00 24.73  ? 612  TYR A CZ  1 
ATOM   21453 O OH  . TYR F  2 631  ? 167.178 211.851 230.512 1.00 24.73  ? 612  TYR A OH  1 
ATOM   21454 N N   . GLN F  2 632  ? 169.793 205.044 225.710 1.00 28.17  ? 613  GLN A N   1 
ATOM   21455 C CA  . GLN F  2 632  ? 170.066 203.712 225.105 1.00 28.17  ? 613  GLN A CA  1 
ATOM   21456 C C   . GLN F  2 632  ? 170.802 202.798 226.084 1.00 28.17  ? 613  GLN A C   1 
ATOM   21457 O O   . GLN F  2 632  ? 171.805 203.249 226.671 1.00 28.17  ? 613  GLN A O   1 
ATOM   21458 C CB  . GLN F  2 632  ? 170.861 203.850 223.809 1.00 28.17  ? 613  GLN A CB  1 
ATOM   21459 C CG  . GLN F  2 632  ? 170.177 204.698 222.746 1.00 28.17  ? 613  GLN A CG  1 
ATOM   21460 C CD  . GLN F  2 632  ? 171.169 205.381 221.837 1.00 28.17  ? 613  GLN A CD  1 
ATOM   21461 O OE1 . GLN F  2 632  ? 172.320 204.966 221.709 1.00 28.17  ? 613  GLN A OE1 1 
ATOM   21462 N NE2 . GLN F  2 632  ? 170.725 206.446 221.192 1.00 28.17  ? 613  GLN A NE2 1 
ATOM   21463 N N   . ASP F  2 633  ? 170.315 201.565 226.244 1.00 30.29  ? 614  ASP A N   1 
ATOM   21464 C CA  . ASP F  2 633  ? 170.993 200.569 227.116 1.00 30.29  ? 614  ASP A CA  1 
ATOM   21465 C C   . ASP F  2 633  ? 171.165 201.136 228.529 1.00 30.29  ? 614  ASP A C   1 
ATOM   21466 O O   . ASP F  2 633  ? 172.225 200.900 229.143 1.00 30.29  ? 614  ASP A O   1 
ATOM   21467 C CB  . ASP F  2 633  ? 172.323 200.125 226.505 1.00 30.29  ? 614  ASP A CB  1 
ATOM   21468 C CG  . ASP F  2 633  ? 172.201 199.750 225.039 1.00 30.29  ? 614  ASP A CG  1 
ATOM   21469 O OD1 . ASP F  2 633  ? 171.106 199.310 224.632 1.00 30.29  ? 614  ASP A OD1 1 
ATOM   21470 O OD2 . ASP F  2 633  ? 173.200 199.908 224.313 1.00 30.29  ? 614  ASP A OD2 1 
ATOM   21471 N N   . VAL F  2 634  ? 170.158 201.858 229.018 1.00 35.83  ? 615  VAL A N   1 
ATOM   21472 C CA  . VAL F  2 634  ? 170.241 202.424 230.391 1.00 35.83  ? 615  VAL A CA  1 
ATOM   21473 C C   . VAL F  2 634  ? 169.031 201.958 231.197 1.00 35.83  ? 615  VAL A C   1 
ATOM   21474 O O   . VAL F  2 634  ? 167.897 202.148 230.733 1.00 35.83  ? 615  VAL A O   1 
ATOM   21475 C CB  . VAL F  2 634  ? 170.350 203.956 230.352 1.00 35.83  ? 615  VAL A CB  1 
ATOM   21476 C CG1 . VAL F  2 634  ? 169.953 204.579 231.678 1.00 35.83  ? 615  VAL A CG1 1 
ATOM   21477 C CG2 . VAL F  2 634  ? 171.747 204.397 229.947 1.00 35.83  ? 615  VAL A CG2 1 
ATOM   21478 N N   . ASN F  2 635  ? 169.272 201.386 232.380 1.00 45.08  ? 616  ASN A N   1 
ATOM   21479 C CA  . ASN F  2 635  ? 168.154 200.960 233.262 1.00 45.08  ? 616  ASN A CA  1 
ATOM   21480 C C   . ASN F  2 635  ? 167.438 202.205 233.791 1.00 45.08  ? 616  ASN A C   1 
ATOM   21481 O O   . ASN F  2 635  ? 168.094 203.247 233.951 1.00 45.08  ? 616  ASN A O   1 
ATOM   21482 C CB  . ASN F  2 635  ? 168.641 200.059 234.398 1.00 45.08  ? 616  ASN A CB  1 
ATOM   21483 C CG  . ASN F  2 635  ? 167.543 199.213 235.004 1.00 45.08  ? 616  ASN A CG  1 
ATOM   21484 O OD1 . ASN F  2 635  ? 166.359 199.433 234.756 1.00 45.08  ? 616  ASN A OD1 1 
ATOM   21485 N ND2 . ASN F  2 635  ? 167.929 198.238 235.810 1.00 45.08  ? 616  ASN A ND2 1 
ATOM   21486 N N   . CYS F  2 636  ? 166.143 202.089 234.083 1.00 47.74  ? 617  CYS A N   1 
ATOM   21487 C CA  . CYS F  2 636  ? 165.365 203.278 234.523 1.00 47.74  ? 617  CYS A CA  1 
ATOM   21488 C C   . CYS F  2 636  ? 165.684 203.551 235.996 1.00 47.74  ? 617  CYS A C   1 
ATOM   21489 O O   . CYS F  2 636  ? 164.768 203.523 236.846 1.00 47.74  ? 617  CYS A O   1 
ATOM   21490 C CB  . CYS F  2 636  ? 163.874 203.036 234.319 1.00 47.74  ? 617  CYS A CB  1 
ATOM   21491 S SG  . CYS F  2 636  ? 163.354 203.198 232.591 1.00 47.74  ? 617  CYS A SG  1 
ATOM   21492 N N   . THR F  2 637  ? 166.966 203.817 236.256 1.00 45.61  ? 618  THR A N   1 
ATOM   21493 C CA  . THR F  2 637  ? 167.434 204.047 237.642 1.00 45.61  ? 618  THR A CA  1 
ATOM   21494 C C   . THR F  2 637  ? 168.322 205.294 237.664 1.00 45.61  ? 618  THR A C   1 
ATOM   21495 O O   . THR F  2 637  ? 168.834 205.631 238.746 1.00 45.61  ? 618  THR A O   1 
ATOM   21496 C CB  . THR F  2 637  ? 168.182 202.806 238.143 1.00 45.61  ? 618  THR A CB  1 
ATOM   21497 O OG1 . THR F  2 637  ? 169.161 202.429 237.173 1.00 45.61  ? 618  THR A OG1 1 
ATOM   21498 C CG2 . THR F  2 637  ? 167.267 201.626 238.382 1.00 45.61  ? 618  THR A CG2 1 
ATOM   21499 N N   . GLU F  2 638  ? 168.507 205.937 236.510 1.00 44.05  ? 619  GLU A N   1 
ATOM   21500 C CA  . GLU F  2 638  ? 169.373 207.139 236.429 1.00 44.05  ? 619  GLU A CA  1 
ATOM   21501 C C   . GLU F  2 638  ? 168.587 208.295 235.812 1.00 44.05  ? 619  GLU A C   1 
ATOM   21502 O O   . GLU F  2 638  ? 167.960 208.089 234.760 1.00 44.05  ? 619  GLU A O   1 
ATOM   21503 C CB  . GLU F  2 638  ? 170.633 206.847 235.616 1.00 44.05  ? 619  GLU A CB  1 
ATOM   21504 C CG  . GLU F  2 638  ? 171.609 205.932 236.328 1.00 44.05  ? 619  GLU A CG  1 
ATOM   21505 C CD  . GLU F  2 638  ? 171.259 204.461 236.216 1.00 44.05  ? 619  GLU A CD  1 
ATOM   21506 O OE1 . GLU F  2 638  ? 170.449 204.121 235.336 1.00 44.05  ? 619  GLU A OE1 1 
ATOM   21507 O OE2 . GLU F  2 638  ? 171.789 203.663 237.012 1.00 44.05  ? 619  GLU A OE2 1 
ATOM   21508 N N   . VAL F  2 639  ? 168.630 209.465 236.447 1.00 42.36  ? 620  VAL A N   1 
ATOM   21509 C CA  . VAL F  2 639  ? 167.956 210.666 235.873 1.00 42.36  ? 620  VAL A CA  1 
ATOM   21510 C C   . VAL F  2 639  ? 168.891 211.364 234.874 1.00 42.36  ? 620  VAL A C   1 
ATOM   21511 O O   . VAL F  2 639  ? 170.121 211.360 235.112 1.00 42.36  ? 620  VAL A O   1 
ATOM   21512 C CB  . VAL F  2 639  ? 167.502 211.615 236.994 1.00 42.36  ? 620  VAL A CB  1 
ATOM   21513 C CG1 . VAL F  2 639  ? 166.284 211.065 237.719 1.00 42.36  ? 620  VAL A CG1 1 
ATOM   21514 C CG2 . VAL F  2 639  ? 168.628 211.882 237.978 1.00 42.36  ? 620  VAL A CG2 1 
ATOM   21515 N N   . ASN F  2 660  ? 156.231 210.612 232.656 1.00 33.16  ? 641  ASN A N   1 
ATOM   21516 C CA  . ASN F  2 660  ? 155.933 209.179 232.391 1.00 33.16  ? 641  ASN A CA  1 
ATOM   21517 C C   . ASN F  2 660  ? 157.206 208.452 231.957 1.00 33.16  ? 641  ASN A C   1 
ATOM   21518 O O   . ASN F  2 660  ? 158.020 209.056 231.231 1.00 33.16  ? 641  ASN A O   1 
ATOM   21519 C CB  . ASN F  2 660  ? 154.867 209.007 231.310 1.00 33.16  ? 641  ASN A CB  1 
ATOM   21520 C CG  . ASN F  2 660  ? 153.550 208.518 231.870 1.00 33.16  ? 641  ASN A CG  1 
ATOM   21521 O OD1 . ASN F  2 660  ? 153.525 207.730 232.812 1.00 33.16  ? 641  ASN A OD1 1 
ATOM   21522 N ND2 . ASN F  2 660  ? 152.452 208.975 231.292 1.00 33.16  ? 641  ASN A ND2 1 
ATOM   21523 N N   . VAL F  2 661  ? 157.394 207.224 232.441 1.00 32.93  ? 642  VAL A N   1 
ATOM   21524 C CA  . VAL F  2 661  ? 158.646 206.477 232.128 1.00 32.93  ? 642  VAL A CA  1 
ATOM   21525 C C   . VAL F  2 661  ? 158.277 205.093 231.592 1.00 32.93  ? 642  VAL A C   1 
ATOM   21526 O O   . VAL F  2 661  ? 157.153 204.618 231.857 1.00 32.93  ? 642  VAL A O   1 
ATOM   21527 C CB  . VAL F  2 661  ? 159.555 206.359 233.365 1.00 32.93  ? 642  VAL A CB  1 
ATOM   21528 C CG1 . VAL F  2 661  ? 159.079 205.254 234.292 1.00 32.93  ? 642  VAL A CG1 1 
ATOM   21529 C CG2 . VAL F  2 661  ? 161.002 206.117 232.976 1.00 32.93  ? 642  VAL A CG2 1 
ATOM   21530 N N   . PHE F  2 662  ? 159.166 204.509 230.796 1.00 32.51  ? 643  PHE A N   1 
ATOM   21531 C CA  . PHE F  2 662  ? 158.922 203.136 230.296 1.00 32.51  ? 643  PHE A CA  1 
ATOM   21532 C C   . PHE F  2 662  ? 160.273 202.447 230.085 1.00 32.51  ? 643  PHE A C   1 
ATOM   21533 O O   . PHE F  2 662  ? 161.121 202.995 229.367 1.00 32.51  ? 643  PHE A O   1 
ATOM   21534 C CB  . PHE F  2 662  ? 158.087 203.220 229.020 1.00 32.51  ? 643  PHE A CB  1 
ATOM   21535 C CG  . PHE F  2 662  ? 157.789 201.894 228.373 1.00 32.51  ? 643  PHE A CG  1 
ATOM   21536 C CD1 . PHE F  2 662  ? 157.458 200.790 229.141 1.00 32.51  ? 643  PHE A CD1 1 
ATOM   21537 C CD2 . PHE F  2 662  ? 157.816 201.756 226.996 1.00 32.51  ? 643  PHE A CD2 1 
ATOM   21538 C CE1 . PHE F  2 662  ? 157.192 199.568 228.548 1.00 32.51  ? 643  PHE A CE1 1 
ATOM   21539 C CE2 . PHE F  2 662  ? 157.550 200.533 226.403 1.00 32.51  ? 643  PHE A CE2 1 
ATOM   21540 C CZ  . PHE F  2 662  ? 157.237 199.442 227.179 1.00 32.51  ? 643  PHE A CZ  1 
ATOM   21541 N N   . GLN F  2 663  ? 160.434 201.248 230.639 1.00 33.74  ? 644  GLN A N   1 
ATOM   21542 C CA  . GLN F  2 663  ? 161.712 200.511 230.476 1.00 33.74  ? 644  GLN A CA  1 
ATOM   21543 C C   . GLN F  2 663  ? 161.563 199.510 229.331 1.00 33.74  ? 644  GLN A C   1 
ATOM   21544 O O   . GLN F  2 663  ? 160.697 198.622 229.426 1.00 33.74  ? 644  GLN A O   1 
ATOM   21545 C CB  . GLN F  2 663  ? 162.107 199.829 231.785 1.00 33.74  ? 644  GLN A CB  1 
ATOM   21546 C CG  . GLN F  2 663  ? 163.320 198.920 231.662 1.00 33.74  ? 644  GLN A CG  1 
ATOM   21547 C CD  . GLN F  2 663  ? 164.541 199.634 231.135 1.00 33.74  ? 644  GLN A CD  1 
ATOM   21548 O OE1 . GLN F  2 663  ? 165.034 200.592 231.723 1.00 33.74  ? 644  GLN A OE1 1 
ATOM   21549 N NE2 . GLN F  2 663  ? 165.037 199.163 230.005 1.00 33.74  ? 644  GLN A NE2 1 
ATOM   21550 N N   . THR F  2 664  ? 162.402 199.647 228.306 1.00 30.12  ? 645  THR A N   1 
ATOM   21551 C CA  . THR F  2 664  ? 162.347 198.741 227.135 1.00 30.12  ? 645  THR A CA  1 
ATOM   21552 C C   . THR F  2 664  ? 163.719 198.087 226.964 1.00 30.12  ? 645  THR A C   1 
ATOM   21553 O O   . THR F  2 664  ? 164.682 198.542 227.598 1.00 30.12  ? 645  THR A O   1 
ATOM   21554 C CB  . THR F  2 664  ? 161.989 199.523 225.867 1.00 30.12  ? 645  THR A CB  1 
ATOM   21555 O OG1 . THR F  2 664  ? 163.183 200.044 225.284 1.00 30.12  ? 645  THR A OG1 1 
ATOM   21556 C CG2 . THR F  2 664  ? 161.052 200.675 226.144 1.00 30.12  ? 645  THR A CG2 1 
ATOM   21557 N N   . ARG F  2 665  ? 163.800 197.059 226.124 1.00 31.08  ? 646  ARG A N   1 
ATOM   21558 C CA  . ARG F  2 665  ? 165.113 196.420 225.846 1.00 31.08  ? 646  ARG A CA  1 
ATOM   21559 C C   . ARG F  2 665  ? 166.045 197.468 225.224 1.00 31.08  ? 646  ARG A C   1 
ATOM   21560 O O   . ARG F  2 665  ? 167.275 197.306 225.351 1.00 31.08  ? 646  ARG A O   1 
ATOM   21561 C CB  . ARG F  2 665  ? 164.927 195.200 224.936 1.00 31.08  ? 646  ARG A CB  1 
ATOM   21562 C CG  . ARG F  2 665  ? 166.221 194.513 224.522 1.00 31.08  ? 646  ARG A CG  1 
ATOM   21563 C CD  . ARG F  2 665  ? 166.259 193.031 224.846 1.00 31.08  ? 646  ARG A CD  1 
ATOM   21564 N NE  . ARG F  2 665  ? 166.360 192.762 226.274 1.00 31.08  ? 646  ARG A NE  1 
ATOM   21565 C CZ  . ARG F  2 665  ? 166.446 191.549 226.810 1.00 31.08  ? 646  ARG A CZ  1 
ATOM   21566 N NH1 . ARG F  2 665  ? 166.446 190.477 226.035 1.00 31.08  ? 646  ARG A NH1 1 
ATOM   21567 N NH2 . ARG F  2 665  ? 166.534 191.411 228.121 1.00 31.08  ? 646  ARG A NH2 1 
ATOM   21568 N N   . ALA F  2 666  ? 165.485 198.453 224.514 1.00 27.32  ? 647  ALA A N   1 
ATOM   21569 C CA  . ALA F  2 666  ? 166.296 199.537 223.910 1.00 27.32  ? 647  ALA A CA  1 
ATOM   21570 C C   . ALA F  2 666  ? 166.833 200.512 224.967 1.00 27.32  ? 647  ALA A C   1 
ATOM   21571 O O   . ALA F  2 666  ? 167.784 201.235 224.653 1.00 27.32  ? 647  ALA A O   1 
ATOM   21572 C CB  . ALA F  2 666  ? 165.500 200.256 222.853 1.00 27.32  ? 647  ALA A CB  1 
ATOM   21573 N N   . GLY F  2 667  ? 166.225 200.548 226.152 1.00 29.65  ? 648  GLY A N   1 
ATOM   21574 C CA  . GLY F  2 667  ? 166.734 201.426 227.217 1.00 29.65  ? 648  GLY A CA  1 
ATOM   21575 C C   . GLY F  2 667  ? 165.604 202.079 227.989 1.00 29.65  ? 648  GLY A C   1 
ATOM   21576 O O   . GLY F  2 667  ? 164.488 201.537 227.983 1.00 29.65  ? 648  GLY A O   1 
ATOM   21577 N N   . CYS F  2 668  ? 165.886 203.205 228.642 1.00 31.01  ? 649  CYS A N   1 
ATOM   21578 C CA  . CYS F  2 668  ? 164.851 203.869 229.472 1.00 31.01  ? 649  CYS A CA  1 
ATOM   21579 C C   . CYS F  2 668  ? 164.260 205.035 228.675 1.00 31.01  ? 649  CYS A C   1 
ATOM   21580 O O   . CYS F  2 668  ? 165.015 205.956 228.318 1.00 31.01  ? 649  CYS A O   1 
ATOM   21581 C CB  . CYS F  2 668  ? 165.471 204.369 230.770 1.00 31.01  ? 649  CYS A CB  1 
ATOM   21582 S SG  . CYS F  2 668  ? 164.255 204.919 231.995 1.00 31.01  ? 649  CYS A SG  1 
ATOM   21583 N N   . LEU F  2 669  ? 162.951 205.000 228.430 1.00 26.29  ? 650  LEU A N   1 
ATOM   21584 C CA  . LEU F  2 669  ? 162.318 206.062 227.607 1.00 26.29  ? 650  LEU A CA  1 
ATOM   21585 C C   . LEU F  2 669  ? 161.339 206.864 228.467 1.00 26.29  ? 650  LEU A C   1 
ATOM   21586 O O   . LEU F  2 669  ? 160.441 206.265 229.073 1.00 26.29  ? 650  LEU A O   1 
ATOM   21587 C CB  . LEU F  2 669  ? 161.619 205.419 226.407 1.00 26.29  ? 650  LEU A CB  1 
ATOM   21588 C CG  . LEU F  2 669  ? 160.958 206.390 225.431 1.00 26.29  ? 650  LEU A CG  1 
ATOM   21589 C CD1 . LEU F  2 669  ? 161.215 205.974 223.994 1.00 26.29  ? 650  LEU A CD1 1 
ATOM   21590 C CD2 . LEU F  2 669  ? 159.466 206.490 225.701 1.00 26.29  ? 650  LEU A CD2 1 
ATOM   21591 N N   . ILE F  2 670  ? 161.497 208.186 228.475 1.00 26.47  ? 651  ILE A N   1 
ATOM   21592 C CA  . ILE F  2 670  ? 160.601 209.051 229.291 1.00 26.47  ? 651  ILE A CA  1 
ATOM   21593 C C   . ILE F  2 670  ? 159.894 210.039 228.366 1.00 26.47  ? 651  ILE A C   1 
ATOM   21594 O O   . ILE F  2 670  ? 160.412 210.293 227.271 1.00 26.47  ? 651  ILE A O   1 
ATOM   21595 C CB  . ILE F  2 670  ? 161.375 209.794 230.394 1.00 26.47  ? 651  ILE A CB  1 
ATOM   21596 C CG1 . ILE F  2 670  ? 162.166 210.969 229.813 1.00 26.47  ? 651  ILE A CG1 1 
ATOM   21597 C CG2 . ILE F  2 670  ? 162.280 208.839 231.159 1.00 26.47  ? 651  ILE A CG2 1 
ATOM   21598 C CD1 . ILE F  2 670  ? 162.382 212.118 230.775 1.00 26.47  ? 651  ILE A CD1 1 
ATOM   21599 N N   . GLY F  2 671  ? 158.738 210.548 228.789 1.00 28.52  ? 652  GLY A N   1 
ATOM   21600 C CA  . GLY F  2 671  ? 158.005 211.555 227.996 1.00 28.52  ? 652  GLY A CA  1 
ATOM   21601 C C   . GLY F  2 671  ? 156.989 210.952 227.038 1.00 28.52  ? 652  GLY A C   1 
ATOM   21602 O O   . GLY F  2 671  ? 156.227 211.728 226.432 1.00 28.52  ? 652  GLY A O   1 
ATOM   21603 N N   . ALA F  2 672  ? 156.971 209.624 226.900 1.00 32.58  ? 653  ALA A N   1 
ATOM   21604 C CA  . ALA F  2 672  ? 155.953 208.965 226.050 1.00 32.58  ? 653  ALA A CA  1 
ATOM   21605 C C   . ALA F  2 672  ? 155.199 207.925 226.878 1.00 32.58  ? 653  ALA A C   1 
ATOM   21606 O O   . ALA F  2 672  ? 155.854 207.169 227.627 1.00 32.58  ? 653  ALA A O   1 
ATOM   21607 C CB  . ALA F  2 672  ? 156.581 208.344 224.831 1.00 32.58  ? 653  ALA A CB  1 
ATOM   21608 N N   . GLU F  2 673  ? 153.875 207.901 226.756 1.00 38.70  ? 654  GLU A N   1 
ATOM   21609 C CA  . GLU F  2 673  ? 153.064 206.954 227.562 1.00 38.70  ? 654  GLU A CA  1 
ATOM   21610 C C   . GLU F  2 673  ? 153.034 205.596 226.856 1.00 38.70  ? 654  GLU A C   1 
ATOM   21611 O O   . GLU F  2 673  ? 152.726 205.563 225.650 1.00 38.70  ? 654  GLU A O   1 
ATOM   21612 C CB  . GLU F  2 673  ? 151.653 207.506 227.764 1.00 38.70  ? 654  GLU A CB  1 
ATOM   21613 C CG  . GLU F  2 673  ? 150.924 206.909 228.955 1.00 38.70  ? 654  GLU A CG  1 
ATOM   21614 C CD  . GLU F  2 673  ? 149.486 207.372 229.086 1.00 38.70  ? 654  GLU A CD  1 
ATOM   21615 O OE1 . GLU F  2 673  ? 149.061 208.198 228.257 1.00 38.70  ? 654  GLU A OE1 1 
ATOM   21616 O OE2 . GLU F  2 673  ? 148.798 206.905 230.013 1.00 38.70  ? 654  GLU A OE2 1 
ATOM   21617 N N   . HIS F  2 674  ? 153.315 204.522 227.596 1.00 36.17  ? 655  HIS A N   1 
ATOM   21618 C CA  . HIS F  2 674  ? 153.230 203.170 226.991 1.00 36.17  ? 655  HIS A CA  1 
ATOM   21619 C C   . HIS F  2 674  ? 151.762 202.781 226.809 1.00 36.17  ? 655  HIS A C   1 
ATOM   21620 O O   . HIS F  2 674  ? 150.997 202.864 227.787 1.00 36.17  ? 655  HIS A O   1 
ATOM   21621 C CB  . HIS F  2 674  ? 153.993 202.141 227.829 1.00 36.17  ? 655  HIS A CB  1 
ATOM   21622 C CG  . HIS F  2 674  ? 153.879 200.752 227.295 1.00 36.17  ? 655  HIS A CG  1 
ATOM   21623 N ND1 . HIS F  2 674  ? 153.601 199.668 228.105 1.00 36.17  ? 655  HIS A ND1 1 
ATOM   21624 C CD2 . HIS F  2 674  ? 153.947 200.275 226.033 1.00 36.17  ? 655  HIS A CD2 1 
ATOM   21625 C CE1 . HIS F  2 674  ? 153.534 198.578 227.369 1.00 36.17  ? 655  HIS A CE1 1 
ATOM   21626 N NE2 . HIS F  2 674  ? 153.744 198.923 226.093 1.00 36.17  ? 655  HIS A NE2 1 
ATOM   21627 N N   . VAL F  2 675  ? 151.408 202.352 225.600 1.00 37.17  ? 656  VAL A N   1 
ATOM   21628 C CA  . VAL F  2 675  ? 150.001 201.963 225.310 1.00 37.17  ? 656  VAL A CA  1 
ATOM   21629 C C   . VAL F  2 675  ? 149.986 200.501 224.862 1.00 37.17  ? 656  VAL A C   1 
ATOM   21630 O O   . VAL F  2 675  ? 150.835 200.118 224.038 1.00 37.17  ? 656  VAL A O   1 
ATOM   21631 C CB  . VAL F  2 675  ? 149.387 202.887 224.248 1.00 37.17  ? 656  VAL A CB  1 
ATOM   21632 C CG1 . VAL F  2 675  ? 150.332 203.092 223.076 1.00 37.17  ? 656  VAL A CG1 1 
ATOM   21633 C CG2 . VAL F  2 675  ? 148.045 202.363 223.782 1.00 37.17  ? 656  VAL A CG2 1 
ATOM   21634 N N   . ASN F  2 676  ? 149.084 199.702 225.425 1.00 47.68  ? 657  ASN A N   1 
ATOM   21635 C CA  . ASN F  2 676  ? 149.059 198.251 225.100 1.00 47.68  ? 657  ASN A CA  1 
ATOM   21636 C C   . ASN F  2 676  ? 148.706 198.016 223.629 1.00 47.68  ? 657  ASN A C   1 
ATOM   21637 O O   . ASN F  2 676  ? 149.413 197.226 222.977 1.00 47.68  ? 657  ASN A O   1 
ATOM   21638 C CB  . ASN F  2 676  ? 148.065 197.503 225.988 1.00 47.68  ? 657  ASN A CB  1 
ATOM   21639 C CG  . ASN F  2 676  ? 148.560 197.352 227.410 1.00 47.68  ? 657  ASN A CG  1 
ATOM   21640 O OD1 . ASN F  2 676  ? 149.746 197.127 227.634 1.00 47.68  ? 657  ASN A OD1 1 
ATOM   21641 N ND2 . ASN F  2 676  ? 147.664 197.483 228.374 1.00 47.68  ? 657  ASN A ND2 1 
ATOM   21642 N N   . ASN F  2 677  ? 147.694 198.712 223.110 1.00 38.35  ? 658  ASN A N   1 
ATOM   21643 C CA  . ASN F  2 677  ? 147.248 198.424 221.719 1.00 38.35  ? 658  ASN A CA  1 
ATOM   21644 C C   . ASN F  2 677  ? 148.325 198.832 220.714 1.00 38.35  ? 658  ASN A C   1 
ATOM   21645 O O   . ASN F  2 677  ? 149.018 199.838 220.960 1.00 38.35  ? 658  ASN A O   1 
ATOM   21646 C CB  . ASN F  2 677  ? 145.879 199.021 221.400 1.00 38.35  ? 658  ASN A CB  1 
ATOM   21647 C CG  . ASN F  2 677  ? 145.846 200.517 221.599 1.00 38.35  ? 658  ASN A CG  1 
ATOM   21648 O OD1 . ASN F  2 677  ? 146.695 201.236 221.086 1.00 38.35  ? 658  ASN A OD1 1 
ATOM   21649 N ND2 . ASN F  2 677  ? 144.866 200.995 222.347 1.00 38.35  ? 658  ASN A ND2 1 
ATOM   21650 N N   . SER F  2 678  ? 148.420 198.105 219.599 1.00 34.57  ? 659  SER A N   1 
ATOM   21651 C CA  . SER F  2 678  ? 149.522 198.341 218.631 1.00 34.57  ? 659  SER A CA  1 
ATOM   21652 C C   . SER F  2 678  ? 149.076 199.161 217.421 1.00 34.57  ? 659  SER A C   1 
ATOM   21653 O O   . SER F  2 678  ? 147.900 199.051 217.020 1.00 34.57  ? 659  SER A O   1 
ATOM   21654 C CB  . SER F  2 678  ? 150.090 197.023 218.188 1.00 34.57  ? 659  SER A CB  1 
ATOM   21655 O OG  . SER F  2 678  ? 150.266 196.159 219.300 1.00 34.57  ? 659  SER A OG  1 
ATOM   21656 N N   . TYR F  2 679  ? 149.995 199.949 216.868 1.00 38.75  ? 660  TYR A N   1 
ATOM   21657 C CA  . TYR F  2 679  ? 149.698 200.736 215.646 1.00 38.75  ? 660  TYR A CA  1 
ATOM   21658 C C   . TYR F  2 679  ? 150.834 200.526 214.648 1.00 38.75  ? 660  TYR A C   1 
ATOM   21659 O O   . TYR F  2 679  ? 151.838 199.863 214.983 1.00 38.75  ? 660  TYR A O   1 
ATOM   21660 C CB  . TYR F  2 679  ? 149.621 202.230 215.953 1.00 38.75  ? 660  TYR A CB  1 
ATOM   21661 C CG  . TYR F  2 679  ? 148.607 202.607 216.997 1.00 38.75  ? 660  TYR A CG  1 
ATOM   21662 C CD1 . TYR F  2 679  ? 147.263 202.711 216.682 1.00 38.75  ? 660  TYR A CD1 1 
ATOM   21663 C CD2 . TYR F  2 679  ? 148.993 202.879 218.297 1.00 38.75  ? 660  TYR A CD2 1 
ATOM   21664 C CE1 . TYR F  2 679  ? 146.325 203.066 217.636 1.00 38.75  ? 660  TYR A CE1 1 
ATOM   21665 C CE2 . TYR F  2 679  ? 148.071 203.245 219.260 1.00 38.75  ? 660  TYR A CE2 1 
ATOM   21666 C CZ  . TYR F  2 679  ? 146.732 203.338 218.929 1.00 38.75  ? 660  TYR A CZ  1 
ATOM   21667 O OH  . TYR F  2 679  ? 145.814 203.686 219.876 1.00 38.75  ? 660  TYR A OH  1 
ATOM   21668 N N   . GLU F  2 680  ? 150.644 200.997 213.420 1.00 48.14  ? 661  GLU A N   1 
ATOM   21669 C CA  . GLU F  2 680  ? 151.749 200.937 212.432 1.00 48.14  ? 661  GLU A CA  1 
ATOM   21670 C C   . GLU F  2 680  ? 152.865 201.877 212.899 1.00 48.14  ? 661  GLU A C   1 
ATOM   21671 O O   . GLU F  2 680  ? 152.558 202.965 213.433 1.00 48.14  ? 661  GLU A O   1 
ATOM   21672 C CB  . GLU F  2 680  ? 151.246 201.312 211.038 1.00 48.14  ? 661  GLU A CB  1 
ATOM   21673 C CG  . GLU F  2 680  ? 150.634 202.698 210.943 1.00 48.14  ? 661  GLU A CG  1 
ATOM   21674 C CD  . GLU F  2 680  ? 149.191 202.809 211.401 1.00 48.14  ? 661  GLU A CD  1 
ATOM   21675 O OE1 . GLU F  2 680  ? 148.917 202.520 212.583 1.00 48.14  ? 661  GLU A OE1 1 
ATOM   21676 O OE2 . GLU F  2 680  ? 148.343 203.179 210.568 1.00 48.14  ? 661  GLU A OE2 1 
ATOM   21677 N N   . CYS F  2 681  ? 154.118 201.478 212.705 1.00 43.92  ? 662  CYS A N   1 
ATOM   21678 C CA  . CYS F  2 681  ? 155.232 202.307 213.231 1.00 43.92  ? 662  CYS A CA  1 
ATOM   21679 C C   . CYS F  2 681  ? 155.340 203.632 212.474 1.00 43.92  ? 662  CYS A C   1 
ATOM   21680 O O   . CYS F  2 681  ? 155.232 203.622 211.225 1.00 43.92  ? 662  CYS A O   1 
ATOM   21681 C CB  . CYS F  2 681  ? 156.556 201.569 213.111 1.00 43.92  ? 662  CYS A CB  1 
ATOM   21682 S SG  . CYS F  2 681  ? 157.974 202.569 213.630 1.00 43.92  ? 662  CYS A SG  1 
ATOM   21683 N N   . ASP F  2 682  ? 155.529 204.734 213.203 1.00 37.51  ? 663  ASP A N   1 
ATOM   21684 C CA  . ASP F  2 682  ? 155.768 206.039 212.527 1.00 37.51  ? 663  ASP A CA  1 
ATOM   21685 C C   . ASP F  2 682  ? 157.141 206.580 212.938 1.00 37.51  ? 663  ASP A C   1 
ATOM   21686 O O   . ASP F  2 682  ? 157.758 207.294 212.134 1.00 37.51  ? 663  ASP A O   1 
ATOM   21687 C CB  . ASP F  2 682  ? 154.660 207.040 212.841 1.00 37.51  ? 663  ASP A CB  1 
ATOM   21688 C CG  . ASP F  2 682  ? 154.297 207.096 214.313 1.00 37.51  ? 663  ASP A CG  1 
ATOM   21689 O OD1 . ASP F  2 682  ? 155.123 206.682 215.145 1.00 37.51  ? 663  ASP A OD1 1 
ATOM   21690 O OD2 . ASP F  2 682  ? 153.178 207.547 214.618 1.00 37.51  ? 663  ASP A OD2 1 
ATOM   21691 N N   . ILE F  2 683  ? 157.578 206.270 214.158 1.00 25.32  ? 664  ILE A N   1 
ATOM   21692 C CA  . ILE F  2 683  ? 158.938 206.687 214.598 1.00 25.32  ? 664  ILE A CA  1 
ATOM   21693 C C   . ILE F  2 683  ? 159.640 205.443 215.146 1.00 25.32  ? 664  ILE A C   1 
ATOM   21694 O O   . ILE F  2 683  ? 159.023 204.694 215.915 1.00 25.32  ? 664  ILE A O   1 
ATOM   21695 C CB  . ILE F  2 683  ? 158.870 207.845 215.614 1.00 25.32  ? 664  ILE A CB  1 
ATOM   21696 C CG1 . ILE F  2 683  ? 160.088 208.759 215.489 1.00 25.32  ? 664  ILE A CG1 1 
ATOM   21697 C CG2 . ILE F  2 683  ? 158.697 207.348 217.042 1.00 25.32  ? 664  ILE A CG2 1 
ATOM   21698 C CD1 . ILE F  2 683  ? 159.860 210.143 216.026 1.00 25.32  ? 664  ILE A CD1 1 
ATOM   21699 N N   . PRO F  2 684  ? 160.881 205.142 214.724 1.00 22.74  ? 665  PRO A N   1 
ATOM   21700 C CA  . PRO F  2 684  ? 161.572 203.965 215.213 1.00 22.74  ? 665  PRO A CA  1 
ATOM   21701 C C   . PRO F  2 684  ? 162.265 204.175 216.566 1.00 22.74  ? 665  PRO A C   1 
ATOM   21702 O O   . PRO F  2 684  ? 162.893 205.201 216.772 1.00 22.74  ? 665  PRO A O   1 
ATOM   21703 C CB  . PRO F  2 684  ? 162.599 203.694 214.111 1.00 22.74  ? 665  PRO A CB  1 
ATOM   21704 C CG  . PRO F  2 684  ? 162.917 205.065 213.557 1.00 22.74  ? 665  PRO A CG  1 
ATOM   21705 C CD  . PRO F  2 684  ? 161.646 205.875 213.714 1.00 22.74  ? 665  PRO A CD  1 
ATOM   21706 N N   . ILE F  2 685  ? 162.099 203.213 217.471 1.00 21.97  ? 666  ILE A N   1 
ATOM   21707 C CA  . ILE F  2 685  ? 162.798 203.290 218.787 1.00 21.97  ? 666  ILE A CA  1 
ATOM   21708 C C   . ILE F  2 685  ? 163.741 202.095 218.928 1.00 21.97  ? 666  ILE A C   1 
ATOM   21709 O O   . ILE F  2 685  ? 164.875 202.279 219.404 1.00 21.97  ? 666  ILE A O   1 
ATOM   21710 C CB  . ILE F  2 685  ? 161.758 203.313 219.916 1.00 21.97  ? 666  ILE A CB  1 
ATOM   21711 C CG1 . ILE F  2 685  ? 160.769 204.461 219.734 1.00 21.97  ? 666  ILE A CG1 1 
ATOM   21712 C CG2 . ILE F  2 685  ? 162.429 203.355 221.278 1.00 21.97  ? 666  ILE A CG2 1 
ATOM   21713 C CD1 . ILE F  2 685  ? 159.913 204.673 220.950 1.00 21.97  ? 666  ILE A CD1 1 
ATOM   21714 N N   . GLY F  2 686  ? 163.284 200.908 218.523 1.00 22.33  ? 667  GLY A N   1 
ATOM   21715 C CA  . GLY F  2 686  ? 164.101 199.695 218.703 1.00 22.33  ? 667  GLY A CA  1 
ATOM   21716 C C   . GLY F  2 686  ? 163.426 198.678 219.608 1.00 22.33  ? 667  GLY A C   1 
ATOM   21717 O O   . GLY F  2 686  ? 162.436 199.037 220.288 1.00 22.33  ? 667  GLY A O   1 
ATOM   21718 N N   . ALA F  2 687  ? 163.922 197.441 219.598 1.00 21.52  ? 668  ALA A N   1 
ATOM   21719 C CA  . ALA F  2 687  ? 163.334 196.358 220.425 1.00 21.52  ? 668  ALA A CA  1 
ATOM   21720 C C   . ALA F  2 687  ? 161.846 196.179 220.097 1.00 21.52  ? 668  ALA A C   1 
ATOM   21721 O O   . ALA F  2 687  ? 161.069 195.900 221.023 1.00 21.52  ? 668  ALA A O   1 
ATOM   21722 C CB  . ALA F  2 687  ? 163.564 196.614 221.897 1.00 21.52  ? 668  ALA A CB  1 
ATOM   21723 N N   . GLY F  2 688  ? 161.462 196.349 218.831 1.00 24.39  ? 669  GLY A N   1 
ATOM   21724 C CA  . GLY F  2 688  ? 160.062 196.112 218.432 1.00 24.39  ? 669  GLY A CA  1 
ATOM   21725 C C   . GLY F  2 688  ? 159.098 197.175 218.927 1.00 24.39  ? 669  GLY A C   1 
ATOM   21726 O O   . GLY F  2 688  ? 157.888 196.907 218.906 1.00 24.39  ? 669  GLY A O   1 
ATOM   21727 N N   . ILE F  2 689  ? 159.600 198.341 219.334 1.00 26.01  ? 670  ILE A N   1 
ATOM   21728 C CA  . ILE F  2 689  ? 158.708 199.376 219.928 1.00 26.01  ? 670  ILE A CA  1 
ATOM   21729 C C   . ILE F  2 689  ? 158.783 200.643 219.080 1.00 26.01  ? 670  ILE A C   1 
ATOM   21730 O O   . ILE F  2 689  ? 159.897 201.049 218.725 1.00 26.01  ? 670  ILE A O   1 
ATOM   21731 C CB  . ILE F  2 689  ? 159.096 199.640 221.392 1.00 26.01  ? 670  ILE A CB  1 
ATOM   21732 C CG1 . ILE F  2 689  ? 158.715 198.456 222.283 1.00 26.01  ? 670  ILE A CG1 1 
ATOM   21733 C CG2 . ILE F  2 689  ? 158.480 200.939 221.882 1.00 26.01  ? 670  ILE A CG2 1 
ATOM   21734 C CD1 . ILE F  2 689  ? 159.296 198.522 223.672 1.00 26.01  ? 670  ILE A CD1 1 
ATOM   21735 N N   . CYS F  2 690  ? 157.628 201.217 218.753 1.00 31.42  ? 671  CYS A N   1 
ATOM   21736 C CA  . CYS F  2 690  ? 157.596 202.470 217.960 1.00 31.42  ? 671  CYS A CA  1 
ATOM   21737 C C   . CYS F  2 690  ? 156.668 203.478 218.639 1.00 31.42  ? 671  CYS A C   1 
ATOM   21738 O O   . CYS F  2 690  ? 155.740 203.053 219.337 1.00 31.42  ? 671  CYS A O   1 
ATOM   21739 C CB  . CYS F  2 690  ? 157.142 202.206 216.530 1.00 31.42  ? 671  CYS A CB  1 
ATOM   21740 S SG  . CYS F  2 690  ? 158.510 201.774 215.421 1.00 31.42  ? 671  CYS A SG  1 
ATOM   21741 N N   . ALA F  2 691  ? 156.914 204.769 218.435 1.00 26.63  ? 672  ALA A N   1 
ATOM   21742 C CA  . ALA F  2 691  ? 156.112 205.801 219.131 1.00 26.63  ? 672  ALA A CA  1 
ATOM   21743 C C   . ALA F  2 691  ? 155.528 206.782 218.119 1.00 26.63  ? 672  ALA A C   1 
ATOM   21744 O O   . ALA F  2 691  ? 154.652 207.568 218.521 1.00 26.63  ? 672  ALA A O   1 
ATOM   21745 C CB  . ALA F  2 691  ? 156.956 206.552 220.127 1.00 26.63  ? 672  ALA A CB  1 
ATOM   21746 N N   . VAL F  2 706  ? 152.878 209.712 217.538 1.00 38.65  ? 687  VAL A N   1 
ATOM   21747 C CA  . VAL F  2 706  ? 152.160 210.794 218.278 1.00 38.65  ? 687  VAL A CA  1 
ATOM   21748 C C   . VAL F  2 706  ? 150.655 210.625 218.055 1.00 38.65  ? 687  VAL A C   1 
ATOM   21749 O O   . VAL F  2 706  ? 150.231 210.416 216.900 1.00 38.65  ? 687  VAL A O   1 
ATOM   21750 C CB  . VAL F  2 706  ? 152.634 212.201 217.862 1.00 38.65  ? 687  VAL A CB  1 
ATOM   21751 C CG1 . VAL F  2 706  ? 152.550 212.397 216.359 1.00 38.65  ? 687  VAL A CG1 1 
ATOM   21752 C CG2 . VAL F  2 706  ? 151.861 213.301 218.574 1.00 38.65  ? 687  VAL A CG2 1 
ATOM   21753 N N   . ALA F  2 707  ? 149.884 210.657 219.140 1.00 48.57  ? 688  ALA A N   1 
ATOM   21754 C CA  . ALA F  2 707  ? 148.418 210.512 219.018 1.00 48.57  ? 688  ALA A CA  1 
ATOM   21755 C C   . ALA F  2 707  ? 147.726 211.202 220.194 1.00 48.57  ? 688  ALA A C   1 
ATOM   21756 O O   . ALA F  2 707  ? 148.301 211.202 221.298 1.00 48.57  ? 688  ALA A O   1 
ATOM   21757 C CB  . ALA F  2 707  ? 148.057 209.049 218.952 1.00 48.57  ? 688  ALA A CB  1 
ATOM   21758 N N   . SER F  2 708  ? 146.512 211.715 219.975 1.00 59.43  ? 689  SER A N   1 
ATOM   21759 C CA  . SER F  2 708  ? 145.727 212.354 221.066 1.00 59.43  ? 689  SER A CA  1 
ATOM   21760 C C   . SER F  2 708  ? 146.532 213.488 221.710 1.00 59.43  ? 689  SER A C   1 
ATOM   21761 O O   . SER F  2 708  ? 146.514 213.587 222.952 1.00 59.43  ? 689  SER A O   1 
ATOM   21762 C CB  . SER F  2 708  ? 145.255 211.337 222.077 1.00 59.43  ? 689  SER A CB  1 
ATOM   21763 O OG  . SER F  2 708  ? 144.083 211.790 222.739 1.00 59.43  ? 689  SER A OG  1 
ATOM   21764 N N   . GLN F  2 709  ? 147.239 214.284 220.900 1.00 60.67  ? 690  GLN A N   1 
ATOM   21765 C CA  . GLN F  2 709  ? 148.007 215.454 221.413 1.00 60.67  ? 690  GLN A CA  1 
ATOM   21766 C C   . GLN F  2 709  ? 149.070 215.002 222.422 1.00 60.67  ? 690  GLN A C   1 
ATOM   21767 O O   . GLN F  2 709  ? 149.364 215.771 223.356 1.00 60.67  ? 690  GLN A O   1 
ATOM   21768 C CB  . GLN F  2 709  ? 147.066 216.489 222.036 1.00 60.67  ? 690  GLN A CB  1 
ATOM   21769 C CG  . GLN F  2 709  ? 145.864 216.829 221.166 1.00 60.67  ? 690  GLN A CG  1 
ATOM   21770 C CD  . GLN F  2 709  ? 144.680 217.294 221.979 1.00 60.67  ? 690  GLN A CD  1 
ATOM   21771 O OE1 . GLN F  2 709  ? 144.715 217.318 223.207 1.00 60.67  ? 690  GLN A OE1 1 
ATOM   21772 N NE2 . GLN F  2 709  ? 143.612 217.663 221.292 1.00 60.67  ? 690  GLN A NE2 1 
ATOM   21773 N N   . SER F  2 710  ? 149.635 213.810 222.233 1.00 48.06  ? 691  SER A N   1 
ATOM   21774 C CA  . SER F  2 710  ? 150.715 213.346 223.137 1.00 48.06  ? 691  SER A CA  1 
ATOM   21775 C C   . SER F  2 710  ? 151.555 212.286 222.425 1.00 48.06  ? 691  SER A C   1 
ATOM   21776 O O   . SER F  2 710  ? 151.097 211.755 221.394 1.00 48.06  ? 691  SER A O   1 
ATOM   21777 C CB  . SER F  2 710  ? 150.164 212.819 224.434 1.00 48.06  ? 691  SER A CB  1 
ATOM   21778 O OG  . SER F  2 710  ? 149.756 211.467 224.295 1.00 48.06  ? 691  SER A OG  1 
ATOM   21779 N N   . ILE F  2 711  ? 152.732 211.988 222.971 1.00 37.24  ? 692  ILE A N   1 
ATOM   21780 C CA  . ILE F  2 711  ? 153.591 210.930 222.371 1.00 37.24  ? 692  ILE A CA  1 
ATOM   21781 C C   . ILE F  2 711  ? 153.284 209.615 223.086 1.00 37.24  ? 692  ILE A C   1 
ATOM   21782 O O   . ILE F  2 711  ? 153.336 209.578 224.334 1.00 37.24  ? 692  ILE A O   1 
ATOM   21783 C CB  . ILE F  2 711  ? 155.081 211.282 222.486 1.00 37.24  ? 692  ILE A CB  1 
ATOM   21784 C CG1 . ILE F  2 711  ? 155.389 212.659 221.902 1.00 37.24  ? 692  ILE A CG1 1 
ATOM   21785 C CG2 . ILE F  2 711  ? 155.903 210.198 221.815 1.00 37.24  ? 692  ILE A CG2 1 
ATOM   21786 C CD1 . ILE F  2 711  ? 155.268 212.694 220.409 1.00 37.24  ? 692  ILE A CD1 1 
ATOM   21787 N N   . ILE F  2 712  ? 152.952 208.586 222.313 1.00 36.36  ? 693  ILE A N   1 
ATOM   21788 C CA  . ILE F  2 712  ? 152.619 207.268 222.921 1.00 36.36  ? 693  ILE A CA  1 
ATOM   21789 C C   . ILE F  2 712  ? 153.575 206.223 222.355 1.00 36.36  ? 693  ILE A C   1 
ATOM   21790 O O   . ILE F  2 712  ? 153.821 206.236 221.134 1.00 36.36  ? 693  ILE A O   1 
ATOM   21791 C CB  . ILE F  2 712  ? 151.148 206.898 222.674 1.00 36.36  ? 693  ILE A CB  1 
ATOM   21792 C CG1 . ILE F  2 712  ? 150.806 206.935 221.184 1.00 36.36  ? 693  ILE A CG1 1 
ATOM   21793 C CG2 . ILE F  2 712  ? 150.231 207.807 223.477 1.00 36.36  ? 693  ILE A CG2 1 
ATOM   21794 C CD1 . ILE F  2 712  ? 149.500 206.264 220.840 1.00 36.36  ? 693  ILE A CD1 1 
ATOM   21795 N N   . ALA F  2 713  ? 154.093 205.358 223.227 1.00 34.67  ? 694  ALA A N   1 
ATOM   21796 C CA  . ALA F  2 713  ? 155.042 204.311 222.788 1.00 34.67  ? 694  ALA A CA  1 
ATOM   21797 C C   . ALA F  2 713  ? 154.312 202.970 222.739 1.00 34.67  ? 694  ALA A C   1 
ATOM   21798 O O   . ALA F  2 713  ? 153.629 202.620 223.714 1.00 34.67  ? 694  ALA A O   1 
ATOM   21799 C CB  . ALA F  2 713  ? 156.227 204.261 223.712 1.00 34.67  ? 694  ALA A CB  1 
ATOM   21800 N N   . TYR F  2 714  ? 154.438 202.260 221.624 1.00 30.76  ? 695  TYR A N   1 
ATOM   21801 C CA  . TYR F  2 714  ? 153.671 201.001 221.469 1.00 30.76  ? 695  TYR A CA  1 
ATOM   21802 C C   . TYR F  2 714  ? 154.522 199.948 220.774 1.00 30.76  ? 695  TYR A C   1 
ATOM   21803 O O   . TYR F  2 714  ? 155.523 200.308 220.121 1.00 30.76  ? 695  TYR A O   1 
ATOM   21804 C CB  . TYR F  2 714  ? 152.411 201.246 220.637 1.00 30.76  ? 695  TYR A CB  1 
ATOM   21805 C CG  . TYR F  2 714  ? 152.637 202.088 219.407 1.00 30.76  ? 695  TYR A CG  1 
ATOM   21806 C CD1 . TYR F  2 714  ? 153.201 201.547 218.264 1.00 30.76  ? 695  TYR A CD1 1 
ATOM   21807 C CD2 . TYR F  2 714  ? 152.299 203.432 219.388 1.00 30.76  ? 695  TYR A CD2 1 
ATOM   21808 C CE1 . TYR F  2 714  ? 153.425 202.318 217.136 1.00 30.76  ? 695  TYR A CE1 1 
ATOM   21809 C CE2 . TYR F  2 714  ? 152.512 204.216 218.267 1.00 30.76  ? 695  TYR A CE2 1 
ATOM   21810 C CZ  . TYR F  2 714  ? 153.077 203.656 217.137 1.00 30.76  ? 695  TYR A CZ  1 
ATOM   21811 O OH  . TYR F  2 714  ? 153.292 204.416 216.026 1.00 30.76  ? 695  TYR A OH  1 
ATOM   21812 N N   . THR F  2 715  ? 154.154 198.679 220.951 1.00 31.01  ? 696  THR A N   1 
ATOM   21813 C CA  . THR F  2 715  ? 154.845 197.604 220.198 1.00 31.01  ? 696  THR A CA  1 
ATOM   21814 C C   . THR F  2 715  ? 154.332 197.651 218.759 1.00 31.01  ? 696  THR A C   1 
ATOM   21815 O O   . THR F  2 715  ? 153.109 197.763 218.573 1.00 31.01  ? 696  THR A O   1 
ATOM   21816 C CB  . THR F  2 715  ? 154.598 196.233 220.829 1.00 31.01  ? 696  THR A CB  1 
ATOM   21817 O OG1 . THR F  2 715  ? 155.284 196.218 222.081 1.00 31.01  ? 696  THR A OG1 1 
ATOM   21818 C CG2 . THR F  2 715  ? 155.083 195.096 219.958 1.00 31.01  ? 696  THR A CG2 1 
ATOM   21819 N N   . MET F  2 716  ? 155.220 197.540 217.776 1.00 32.69  ? 697  MET A N   1 
ATOM   21820 C CA  . MET F  2 716  ? 154.754 197.714 216.373 1.00 32.69  ? 697  MET A CA  1 
ATOM   21821 C C   . MET F  2 716  ? 153.752 196.626 215.989 1.00 32.69  ? 697  MET A C   1 
ATOM   21822 O O   . MET F  2 716  ? 153.866 195.487 216.505 1.00 32.69  ? 697  MET A O   1 
ATOM   21823 C CB  . MET F  2 716  ? 155.891 197.635 215.352 1.00 32.69  ? 697  MET A CB  1 
ATOM   21824 C CG  . MET F  2 716  ? 157.076 198.529 215.616 1.00 32.69  ? 697  MET A CG  1 
ATOM   21825 S SD  . MET F  2 716  ? 158.058 198.717 214.104 1.00 32.69  ? 697  MET A SD  1 
ATOM   21826 C CE  . MET F  2 716  ? 157.815 197.127 213.313 1.00 32.69  ? 697  MET A CE  1 
ATOM   21827 N N   . SER F  2 717  ? 152.783 196.977 215.142 1.00 29.78  ? 698  SER A N   1 
ATOM   21828 C CA  . SER F  2 717  ? 151.867 195.936 214.607 1.00 29.78  ? 698  SER A CA  1 
ATOM   21829 C C   . SER F  2 717  ? 152.378 195.611 213.206 1.00 29.78  ? 698  SER A C   1 
ATOM   21830 O O   . SER F  2 717  ? 152.400 196.529 212.360 1.00 29.78  ? 698  SER A O   1 
ATOM   21831 C CB  . SER F  2 717  ? 150.443 196.398 214.590 1.00 29.78  ? 698  SER A CB  1 
ATOM   21832 O OG  . SER F  2 717  ? 150.289 197.534 213.758 1.00 29.78  ? 698  SER A OG  1 
ATOM   21833 N N   . LEU F  2 718  ? 152.800 194.369 212.981 1.00 21.67  ? 699  LEU A N   1 
ATOM   21834 C CA  . LEU F  2 718  ? 153.444 194.035 211.684 1.00 21.67  ? 699  LEU A CA  1 
ATOM   21835 C C   . LEU F  2 718  ? 152.453 194.159 210.532 1.00 21.67  ? 699  LEU A C   1 
ATOM   21836 O O   . LEU F  2 718  ? 152.909 194.431 209.416 1.00 21.67  ? 699  LEU A O   1 
ATOM   21837 C CB  . LEU F  2 718  ? 154.082 192.649 211.760 1.00 21.67  ? 699  LEU A CB  1 
ATOM   21838 C CG  . LEU F  2 718  ? 154.975 192.434 212.977 1.00 21.67  ? 699  LEU A CG  1 
ATOM   21839 C CD1 . LEU F  2 718  ? 155.444 190.996 213.040 1.00 21.67  ? 699  LEU A CD1 1 
ATOM   21840 C CD2 . LEU F  2 718  ? 156.164 193.378 212.942 1.00 21.67  ? 699  LEU A CD2 1 
ATOM   21841 N N   . GLY F  2 719  ? 151.190 193.812 210.766 1.00 23.12  ? 700  GLY A N   1 
ATOM   21842 C CA  . GLY F  2 719  ? 150.176 194.001 209.719 1.00 23.12  ? 700  GLY A CA  1 
ATOM   21843 C C   . GLY F  2 719  ? 148.795 193.761 210.278 1.00 23.12  ? 700  GLY A C   1 
ATOM   21844 O O   . GLY F  2 719  ? 148.700 193.143 211.358 1.00 23.12  ? 700  GLY A O   1 
ATOM   21845 N N   . ALA F  2 720  ? 147.750 194.185 209.564 1.00 25.82  ? 701  ALA A N   1 
ATOM   21846 C CA  . ALA F  2 720  ? 146.381 193.835 210.012 1.00 25.82  ? 701  ALA A CA  1 
ATOM   21847 C C   . ALA F  2 720  ? 146.210 192.320 209.867 1.00 25.82  ? 701  ALA A C   1 
ATOM   21848 O O   . ALA F  2 720  ? 146.592 191.771 208.806 1.00 25.82  ? 701  ALA A O   1 
ATOM   21849 C CB  . ALA F  2 720  ? 145.357 194.581 209.200 1.00 25.82  ? 701  ALA A CB  1 
ATOM   21850 N N   . GLU F  2 721  ? 145.655 191.668 210.887 1.00 26.21  ? 702  GLU A N   1 
ATOM   21851 C CA  . GLU F  2 721  ? 145.582 190.187 210.817 1.00 26.21  ? 702  GLU A CA  1 
ATOM   21852 C C   . GLU F  2 721  ? 144.583 189.784 209.733 1.00 26.21  ? 702  GLU A C   1 
ATOM   21853 O O   . GLU F  2 721  ? 143.445 190.288 209.750 1.00 26.21  ? 702  GLU A O   1 
ATOM   21854 C CB  . GLU F  2 721  ? 145.216 189.585 212.172 1.00 26.21  ? 702  GLU A CB  1 
ATOM   21855 C CG  . GLU F  2 721  ? 144.927 188.099 212.095 1.00 26.21  ? 702  GLU A CG  1 
ATOM   21856 C CD  . GLU F  2 721  ? 146.007 187.305 211.381 1.00 26.21  ? 702  GLU A CD  1 
ATOM   21857 O OE1 . GLU F  2 721  ? 147.198 187.570 211.632 1.00 26.21  ? 702  GLU A OE1 1 
ATOM   21858 O OE2 . GLU F  2 721  ? 145.654 186.427 210.577 1.00 26.21  ? 702  GLU A OE2 1 
ATOM   21859 N N   . ASN F  2 722  ? 145.012 188.910 208.826 1.00 22.92  ? 703  ASN A N   1 
ATOM   21860 C CA  . ASN F  2 722  ? 144.101 188.434 207.759 1.00 22.92  ? 703  ASN A CA  1 
ATOM   21861 C C   . ASN F  2 722  ? 144.324 186.936 207.573 1.00 22.92  ? 703  ASN A C   1 
ATOM   21862 O O   . ASN F  2 722  ? 145.265 186.563 206.855 1.00 22.92  ? 703  ASN A O   1 
ATOM   21863 C CB  . ASN F  2 722  ? 144.315 189.209 206.462 1.00 22.92  ? 703  ASN A CB  1 
ATOM   21864 C CG  . ASN F  2 722  ? 143.448 188.711 205.325 1.00 22.92  ? 703  ASN A CG  1 
ATOM   21865 O OD1 . ASN F  2 722  ? 142.456 188.020 205.545 1.00 22.92  ? 703  ASN A OD1 1 
ATOM   21866 N ND2 . ASN F  2 722  ? 143.804 189.071 204.104 1.00 22.92  ? 703  ASN A ND2 1 
ATOM   21867 N N   . SER F  2 723  ? 143.473 186.120 208.187 1.00 23.40  ? 704  SER A N   1 
ATOM   21868 C CA  . SER F  2 723  ? 143.578 184.655 207.978 1.00 23.40  ? 704  SER A CA  1 
ATOM   21869 C C   . SER F  2 723  ? 142.752 184.280 206.747 1.00 23.40  ? 704  SER A C   1 
ATOM   21870 O O   . SER F  2 723  ? 141.560 184.645 206.684 1.00 23.40  ? 704  SER A O   1 
ATOM   21871 C CB  . SER F  2 723  ? 143.123 183.890 209.188 1.00 23.40  ? 704  SER A CB  1 
ATOM   21872 O OG  . SER F  2 723  ? 141.710 183.748 209.193 1.00 23.40  ? 704  SER A OG  1 
ATOM   21873 N N   . VAL F  2 724  ? 143.376 183.580 205.803 1.00 16.44  ? 705  VAL A N   1 
ATOM   21874 C CA  . VAL F  2 724  ? 142.657 183.185 204.561 1.00 16.44  ? 705  VAL A CA  1 
ATOM   21875 C C   . VAL F  2 724  ? 141.861 181.912 204.850 1.00 16.44  ? 705  VAL A C   1 
ATOM   21876 O O   . VAL F  2 724  ? 142.452 180.955 205.392 1.00 16.44  ? 705  VAL A O   1 
ATOM   21877 C CB  . VAL F  2 724  ? 143.642 182.992 203.398 1.00 16.44  ? 705  VAL A CB  1 
ATOM   21878 C CG1 . VAL F  2 724  ? 142.906 182.862 202.075 1.00 16.44  ? 705  VAL A CG1 1 
ATOM   21879 C CG2 . VAL F  2 724  ? 144.656 184.122 203.338 1.00 16.44  ? 705  VAL A CG2 1 
ATOM   21880 N N   . ALA F  2 725  ? 140.595 181.870 204.436 1.00 14.56  ? 706  ALA A N   1 
ATOM   21881 C CA  . ALA F  2 725  ? 139.741 180.713 204.789 1.00 14.56  ? 706  ALA A CA  1 
ATOM   21882 C C   . ALA F  2 725  ? 140.102 179.563 203.853 1.00 14.56  ? 706  ALA A C   1 
ATOM   21883 O O   . ALA F  2 725  ? 139.361 179.295 202.888 1.00 14.56  ? 706  ALA A O   1 
ATOM   21884 C CB  . ALA F  2 725  ? 138.284 181.093 204.686 1.00 14.56  ? 706  ALA A CB  1 
ATOM   21885 N N   . TYR F  2 726  ? 141.208 178.889 204.151 1.00 17.18  ? 707  TYR A N   1 
ATOM   21886 C CA  . TYR F  2 726  ? 141.671 177.788 203.275 1.00 17.18  ? 707  TYR A CA  1 
ATOM   21887 C C   . TYR F  2 726  ? 140.682 176.624 203.290 1.00 17.18  ? 707  TYR A C   1 
ATOM   21888 O O   . TYR F  2 726  ? 140.156 176.268 204.367 1.00 17.18  ? 707  TYR A O   1 
ATOM   21889 C CB  . TYR F  2 726  ? 143.039 177.286 203.737 1.00 17.18  ? 707  TYR A CB  1 
ATOM   21890 C CG  . TYR F  2 726  ? 143.530 176.061 203.012 1.00 17.18  ? 707  TYR A CG  1 
ATOM   21891 C CD1 . TYR F  2 726  ? 144.049 176.157 201.735 1.00 17.18  ? 707  TYR A CD1 1 
ATOM   21892 C CD2 . TYR F  2 726  ? 143.465 174.808 203.595 1.00 17.18  ? 707  TYR A CD2 1 
ATOM   21893 C CE1 . TYR F  2 726  ? 144.501 175.038 201.057 1.00 17.18  ? 707  TYR A CE1 1 
ATOM   21894 C CE2 . TYR F  2 726  ? 143.902 173.680 202.926 1.00 17.18  ? 707  TYR A CE2 1 
ATOM   21895 C CZ  . TYR F  2 726  ? 144.424 173.794 201.652 1.00 17.18  ? 707  TYR A CZ  1 
ATOM   21896 O OH  . TYR F  2 726  ? 144.866 172.689 200.986 1.00 17.18  ? 707  TYR A OH  1 
ATOM   21897 N N   . SER F  2 727  ? 140.447 176.040 202.120 1.00 16.52  ? 708  SER A N   1 
ATOM   21898 C CA  . SER F  2 727  ? 139.599 174.824 202.056 1.00 16.52  ? 708  SER A CA  1 
ATOM   21899 C C   . SER F  2 727  ? 140.089 173.975 200.889 1.00 16.52  ? 708  SER A C   1 
ATOM   21900 O O   . SER F  2 727  ? 140.509 174.560 199.866 1.00 16.52  ? 708  SER A O   1 
ATOM   21901 C CB  . SER F  2 727  ? 138.135 175.138 201.970 1.00 16.52  ? 708  SER A CB  1 
ATOM   21902 O OG  . SER F  2 727  ? 137.405 174.015 201.493 1.00 16.52  ? 708  SER A OG  1 
ATOM   21903 N N   . ASN F  2 728  ? 139.983 172.656 201.015 1.00 22.37  ? 709  ASN A N   1 
ATOM   21904 C CA  . ASN F  2 728  ? 140.539 171.756 199.972 1.00 22.37  ? 709  ASN A CA  1 
ATOM   21905 C C   . ASN F  2 728  ? 139.759 171.875 198.658 1.00 22.37  ? 709  ASN A C   1 
ATOM   21906 O O   . ASN F  2 728  ? 140.264 171.375 197.645 1.00 22.37  ? 709  ASN A O   1 
ATOM   21907 C CB  . ASN F  2 728  ? 140.601 170.307 200.448 1.00 22.37  ? 709  ASN A CB  1 
ATOM   21908 C CG  . ASN F  2 728  ? 139.232 169.751 200.762 1.00 22.37  ? 709  ASN A CG  1 
ATOM   21909 O OD1 . ASN F  2 728  ? 138.238 170.475 200.773 1.00 22.37  ? 709  ASN A OD1 1 
ATOM   21910 N ND2 . ASN F  2 728  ? 139.166 168.455 201.012 1.00 22.37  ? 709  ASN A ND2 1 
ATOM   21911 N N   . ASN F  2 729  ? 138.540 172.411 198.693 1.00 16.78  ? 710  ASN A N   1 
ATOM   21912 C CA  . ASN F  2 729  ? 137.730 172.480 197.451 1.00 16.78  ? 710  ASN A CA  1 
ATOM   21913 C C   . ASN F  2 729  ? 137.305 173.922 197.158 1.00 16.78  ? 710  ASN A C   1 
ATOM   21914 O O   . ASN F  2 729  ? 136.445 174.094 196.290 1.00 16.78  ? 710  ASN A O   1 
ATOM   21915 C CB  . ASN F  2 729  ? 136.510 171.569 197.537 1.00 16.78  ? 710  ASN A CB  1 
ATOM   21916 C CG  . ASN F  2 729  ? 135.502 172.050 198.559 1.00 16.78  ? 710  ASN A CG  1 
ATOM   21917 O OD1 . ASN F  2 729  ? 135.867 172.687 199.546 1.00 16.78  ? 710  ASN A OD1 1 
ATOM   21918 N ND2 . ASN F  2 729  ? 134.233 171.758 198.328 1.00 16.78  ? 710  ASN A ND2 1 
ATOM   21919 N N   . SER F  2 730  ? 137.865 174.907 197.864 1.00 14.15  ? 711  SER A N   1 
ATOM   21920 C CA  . SER F  2 730  ? 137.401 176.306 197.680 1.00 14.15  ? 711  SER A CA  1 
ATOM   21921 C C   . SER F  2 730  ? 138.482 177.123 196.974 1.00 14.15  ? 711  SER A C   1 
ATOM   21922 O O   . SER F  2 730  ? 139.677 176.913 197.269 1.00 14.15  ? 711  SER A O   1 
ATOM   21923 C CB  . SER F  2 730  ? 137.031 176.938 198.990 1.00 14.15  ? 711  SER A CB  1 
ATOM   21924 O OG  . SER F  2 730  ? 138.198 177.332 199.693 1.00 14.15  ? 711  SER A OG  1 
ATOM   21925 N N   . ILE F  2 731  ? 138.065 178.009 196.073 1.00 12.51  ? 712  ILE A N   1 
ATOM   21926 C CA  . ILE F  2 731  ? 139.041 178.884 195.365 1.00 12.51  ? 712  ILE A CA  1 
ATOM   21927 C C   . ILE F  2 731  ? 138.530 180.320 195.392 1.00 12.51  ? 712  ILE A C   1 
ATOM   21928 O O   . ILE F  2 731  ? 137.311 180.522 195.599 1.00 12.51  ? 712  ILE A O   1 
ATOM   21929 C CB  . ILE F  2 731  ? 139.250 178.435 193.907 1.00 12.51  ? 712  ILE A CB  1 
ATOM   21930 C CG1 . ILE F  2 731  ? 140.640 178.808 193.396 1.00 12.51  ? 712  ILE A CG1 1 
ATOM   21931 C CG2 . ILE F  2 731  ? 138.163 178.998 193.002 1.00 12.51  ? 712  ILE A CG2 1 
ATOM   21932 C CD1 . ILE F  2 731  ? 140.864 178.428 191.960 1.00 12.51  ? 712  ILE A CD1 1 
ATOM   21933 N N   . ALA F  2 732  ? 139.438 181.284 195.244 1.00 11.96  ? 713  ALA A N   1 
ATOM   21934 C CA  . ALA F  2 732  ? 138.996 182.691 195.115 1.00 11.96  ? 713  ALA A CA  1 
ATOM   21935 C C   . ALA F  2 732  ? 139.426 183.169 193.729 1.00 11.96  ? 713  ALA A C   1 
ATOM   21936 O O   . ALA F  2 732  ? 140.635 183.148 193.438 1.00 11.96  ? 713  ALA A O   1 
ATOM   21937 C CB  . ALA F  2 732  ? 139.583 183.552 196.201 1.00 11.96  ? 713  ALA A CB  1 
ATOM   21938 N N   . ILE F  2 733  ? 138.461 183.578 192.912 1.00 9.83   ? 714  ILE A N   1 
ATOM   21939 C CA  . ILE F  2 733  ? 138.780 184.059 191.539 1.00 9.83   ? 714  ILE A CA  1 
ATOM   21940 C C   . ILE F  2 733  ? 138.457 185.547 191.499 1.00 9.83   ? 714  ILE A C   1 
ATOM   21941 O O   . ILE F  2 733  ? 137.386 185.938 192.000 1.00 9.83   ? 714  ILE A O   1 
ATOM   21942 C CB  . ILE F  2 733  ? 137.987 183.289 190.469 1.00 9.83   ? 714  ILE A CB  1 
ATOM   21943 C CG1 . ILE F  2 733  ? 138.291 181.793 190.516 1.00 9.83   ? 714  ILE A CG1 1 
ATOM   21944 C CG2 . ILE F  2 733  ? 138.281 183.857 189.093 1.00 9.83   ? 714  ILE A CG2 1 
ATOM   21945 C CD1 . ILE F  2 733  ? 139.673 181.462 190.021 1.00 9.83   ? 714  ILE A CD1 1 
ATOM   21946 N N   . PRO F  2 734  ? 139.346 186.401 190.961 1.00 7.62   ? 715  PRO A N   1 
ATOM   21947 C CA  . PRO F  2 734  ? 139.017 187.809 190.840 1.00 7.62   ? 715  PRO A CA  1 
ATOM   21948 C C   . PRO F  2 734  ? 138.044 188.064 189.683 1.00 7.62   ? 715  PRO A C   1 
ATOM   21949 O O   . PRO F  2 734  ? 138.411 187.919 188.528 1.00 7.62   ? 715  PRO A O   1 
ATOM   21950 C CB  . PRO F  2 734  ? 140.372 188.470 190.571 1.00 7.62   ? 715  PRO A CB  1 
ATOM   21951 C CG  . PRO F  2 734  ? 141.222 187.370 189.979 1.00 7.62   ? 715  PRO A CG  1 
ATOM   21952 C CD  . PRO F  2 734  ? 140.718 186.080 190.585 1.00 7.62   ? 715  PRO A CD  1 
ATOM   21953 N N   . THR F  2 735  ? 136.829 188.484 190.037 1.00 11.01  ? 716  THR A N   1 
ATOM   21954 C CA  . THR F  2 735  ? 135.809 188.807 189.009 1.00 11.01  ? 716  THR A CA  1 
ATOM   21955 C C   . THR F  2 735  ? 136.120 190.178 188.410 1.00 11.01  ? 716  THR A C   1 
ATOM   21956 O O   . THR F  2 735  ? 135.458 190.553 187.428 1.00 11.01  ? 716  THR A O   1 
ATOM   21957 C CB  . THR F  2 735  ? 134.412 188.794 189.635 1.00 11.01  ? 716  THR A CB  1 
ATOM   21958 O OG1 . THR F  2 735  ? 134.299 189.883 190.551 1.00 11.01  ? 716  THR A OG1 1 
ATOM   21959 C CG2 . THR F  2 735  ? 134.139 187.514 190.391 1.00 11.01  ? 716  THR A CG2 1 
ATOM   21960 N N   . ASN F  2 736  ? 137.047 190.913 189.022 1.00 16.03  ? 717  ASN A N   1 
ATOM   21961 C CA  . ASN F  2 736  ? 137.336 192.286 188.549 1.00 16.03  ? 717  ASN A CA  1 
ATOM   21962 C C   . ASN F  2 736  ? 138.787 192.622 188.871 1.00 16.03  ? 717  ASN A C   1 
ATOM   21963 O O   . ASN F  2 736  ? 139.408 191.899 189.670 1.00 16.03  ? 717  ASN A O   1 
ATOM   21964 C CB  . ASN F  2 736  ? 136.364 193.291 189.155 1.00 16.03  ? 717  ASN A CB  1 
ATOM   21965 C CG  . ASN F  2 736  ? 136.356 194.626 188.446 1.00 16.03  ? 717  ASN A CG  1 
ATOM   21966 O OD1 . ASN F  2 736  ? 137.145 194.862 187.535 1.00 16.03  ? 717  ASN A OD1 1 
ATOM   21967 N ND2 . ASN F  2 736  ? 135.456 195.504 188.858 1.00 16.03  ? 717  ASN A ND2 1 
ATOM   21968 N N   . PHE F  2 737  ? 139.301 193.680 188.259 1.00 12.59  ? 718  PHE A N   1 
ATOM   21969 C CA  . PHE F  2 737  ? 140.729 194.019 188.447 1.00 12.59  ? 718  PHE A CA  1 
ATOM   21970 C C   . PHE F  2 737  ? 140.892 195.532 188.502 1.00 12.59  ? 718  PHE A C   1 
ATOM   21971 O O   . PHE F  2 737  ? 139.883 196.265 188.441 1.00 12.59  ? 718  PHE A O   1 
ATOM   21972 C CB  . PHE F  2 737  ? 141.568 193.488 187.288 1.00 12.59  ? 718  PHE A CB  1 
ATOM   21973 C CG  . PHE F  2 737  ? 141.056 193.892 185.930 1.00 12.59  ? 718  PHE A CG  1 
ATOM   21974 C CD1 . PHE F  2 737  ? 141.390 195.119 185.383 1.00 12.59  ? 718  PHE A CD1 1 
ATOM   21975 C CD2 . PHE F  2 737  ? 140.261 193.036 185.189 1.00 12.59  ? 718  PHE A CD2 1 
ATOM   21976 C CE1 . PHE F  2 737  ? 140.908 195.496 184.142 1.00 12.59  ? 718  PHE A CE1 1 
ATOM   21977 C CE2 . PHE F  2 737  ? 139.773 193.417 183.950 1.00 12.59  ? 718  PHE A CE2 1 
ATOM   21978 C CZ  . PHE F  2 737  ? 140.109 194.640 183.423 1.00 12.59  ? 718  PHE A CZ  1 
ATOM   21979 N N   . THR F  2 738  ? 142.133 195.969 188.688 1.00 15.00  ? 719  THR A N   1 
ATOM   21980 C CA  . THR F  2 738  ? 142.415 197.423 188.675 1.00 15.00  ? 719  THR A CA  1 
ATOM   21981 C C   . THR F  2 738  ? 143.805 197.639 188.081 1.00 15.00  ? 719  THR A C   1 
ATOM   21982 O O   . THR F  2 738  ? 144.632 196.703 188.128 1.00 15.00  ? 719  THR A O   1 
ATOM   21983 C CB  . THR F  2 738  ? 142.335 198.004 190.086 1.00 15.00  ? 719  THR A CB  1 
ATOM   21984 O OG1 . THR F  2 738  ? 142.827 199.343 190.029 1.00 15.00  ? 719  THR A OG1 1 
ATOM   21985 C CG2 . THR F  2 738  ? 143.146 197.204 191.078 1.00 15.00  ? 719  THR A CG2 1 
ATOM   21986 N N   . ILE F  2 739  ? 144.046 198.828 187.539 1.00 12.62  ? 720  ILE A N   1 
ATOM   21987 C CA  . ILE F  2 739  ? 145.399 199.144 187.005 1.00 12.62  ? 720  ILE A CA  1 
ATOM   21988 C C   . ILE F  2 739  ? 146.046 200.124 187.979 1.00 12.62  ? 720  ILE A C   1 
ATOM   21989 O O   . ILE F  2 739  ? 145.458 201.197 188.228 1.00 12.62  ? 720  ILE A O   1 
ATOM   21990 C CB  . ILE F  2 739  ? 145.303 199.707 185.576 1.00 12.62  ? 720  ILE A CB  1 
ATOM   21991 C CG1 . ILE F  2 739  ? 145.168 198.585 184.542 1.00 12.62  ? 720  ILE A CG1 1 
ATOM   21992 C CG2 . ILE F  2 739  ? 146.495 200.598 185.270 1.00 12.62  ? 720  ILE A CG2 1 
ATOM   21993 C CD1 . ILE F  2 739  ? 143.798 197.950 184.460 1.00 12.62  ? 720  ILE A CD1 1 
ATOM   21994 N N   . SER F  2 740  ? 147.203 199.753 188.519 1.00 12.22  ? 721  SER A N   1 
ATOM   21995 C CA  . SER F  2 740  ? 147.858 200.613 189.535 1.00 12.22  ? 721  SER A CA  1 
ATOM   21996 C C   . SER F  2 740  ? 149.212 201.090 189.013 1.00 12.22  ? 721  SER A C   1 
ATOM   21997 O O   . SER F  2 740  ? 149.990 200.253 188.508 1.00 12.22  ? 721  SER A O   1 
ATOM   21998 C CB  . SER F  2 740  ? 148.005 199.886 190.840 1.00 12.22  ? 721  SER A CB  1 
ATOM   21999 O OG  . SER F  2 740  ? 149.105 198.991 190.797 1.00 12.22  ? 721  SER A OG  1 
ATOM   22000 N N   . VAL F  2 741  ? 149.472 202.390 189.134 1.00 11.41  ? 722  VAL A N   1 
ATOM   22001 C CA  . VAL F  2 741  ? 150.793 202.923 188.710 1.00 11.41  ? 722  VAL A CA  1 
ATOM   22002 C C   . VAL F  2 741  ? 151.592 203.273 189.962 1.00 11.41  ? 722  VAL A C   1 
ATOM   22003 O O   . VAL F  2 741  ? 151.088 204.049 190.794 1.00 11.41  ? 722  VAL A O   1 
ATOM   22004 C CB  . VAL F  2 741  ? 150.627 204.128 187.774 1.00 11.41  ? 722  VAL A CB  1 
ATOM   22005 C CG1 . VAL F  2 741  ? 151.967 204.590 187.229 1.00 11.41  ? 722  VAL A CG1 1 
ATOM   22006 C CG2 . VAL F  2 741  ? 149.674 203.788 186.642 1.00 11.41  ? 722  VAL A CG2 1 
ATOM   22007 N N   . THR F  2 742  ? 152.796 202.716 190.072 1.00 11.35  ? 723  THR A N   1 
ATOM   22008 C CA  . THR F  2 742  ? 153.635 202.953 191.274 1.00 11.35  ? 723  THR A CA  1 
ATOM   22009 C C   . THR F  2 742  ? 154.983 203.538 190.852 1.00 11.35  ? 723  THR A C   1 
ATOM   22010 O O   . THR F  2 742  ? 155.532 203.116 189.817 1.00 11.35  ? 723  THR A O   1 
ATOM   22011 C CB  . THR F  2 742  ? 153.860 201.648 192.038 1.00 11.35  ? 723  THR A CB  1 
ATOM   22012 O OG1 . THR F  2 742  ? 154.890 200.916 191.374 1.00 11.35  ? 723  THR A OG1 1 
ATOM   22013 C CG2 . THR F  2 742  ? 152.606 200.806 192.117 1.00 11.35  ? 723  THR A CG2 1 
ATOM   22014 N N   . THR F  2 743  ? 155.485 204.488 191.630 1.00 12.24  ? 724  THR A N   1 
ATOM   22015 C CA  . THR F  2 743  ? 156.812 205.053 191.300 1.00 12.24  ? 724  THR A CA  1 
ATOM   22016 C C   . THR F  2 743  ? 157.918 204.296 192.018 1.00 12.24  ? 724  THR A C   1 
ATOM   22017 O O   . THR F  2 743  ? 157.733 203.964 193.205 1.00 12.24  ? 724  THR A O   1 
ATOM   22018 C CB  . THR F  2 743  ? 156.945 206.529 191.677 1.00 12.24  ? 724  THR A CB  1 
ATOM   22019 O OG1 . THR F  2 743  ? 156.679 206.686 193.071 1.00 12.24  ? 724  THR A OG1 1 
ATOM   22020 C CG2 . THR F  2 743  ? 156.034 207.410 190.859 1.00 12.24  ? 724  THR A CG2 1 
ATOM   22021 N N   . GLU F  2 744  ? 158.981 203.966 191.287 1.00 11.42  ? 725  GLU A N   1 
ATOM   22022 C CA  . GLU F  2 744  ? 160.175 203.370 191.932 1.00 11.42  ? 725  GLU A CA  1 
ATOM   22023 C C   . GLU F  2 744  ? 161.299 204.356 191.630 1.00 11.42  ? 725  GLU A C   1 
ATOM   22024 O O   . GLU F  2 744  ? 161.661 204.494 190.443 1.00 11.42  ? 725  GLU A O   1 
ATOM   22025 C CB  . GLU F  2 744  ? 160.440 201.969 191.392 1.00 11.42  ? 725  GLU A CB  1 
ATOM   22026 C CG  . GLU F  2 744  ? 161.593 201.283 192.086 1.00 11.42  ? 725  GLU A CG  1 
ATOM   22027 C CD  . GLU F  2 744  ? 161.536 199.776 191.948 1.00 11.42  ? 725  GLU A CD  1 
ATOM   22028 O OE1 . GLU F  2 744  ? 161.485 199.290 190.803 1.00 11.42  ? 725  GLU A OE1 1 
ATOM   22029 O OE2 . GLU F  2 744  ? 161.533 199.095 192.985 1.00 11.42  ? 725  GLU A OE2 1 
ATOM   22030 N N   . ILE F  2 745  ? 161.839 204.998 192.661 1.00 11.41  ? 726  ILE A N   1 
ATOM   22031 C CA  . ILE F  2 745  ? 162.828 206.084 192.409 1.00 11.41  ? 726  ILE A CA  1 
ATOM   22032 C C   . ILE F  2 745  ? 164.222 205.548 192.705 1.00 11.41  ? 726  ILE A C   1 
ATOM   22033 O O   . ILE F  2 745  ? 164.462 205.115 193.847 1.00 11.41  ? 726  ILE A O   1 
ATOM   22034 C CB  . ILE F  2 745  ? 162.469 207.322 193.250 1.00 11.41  ? 726  ILE A CB  1 
ATOM   22035 C CG1 . ILE F  2 745  ? 161.070 207.838 192.904 1.00 11.41  ? 726  ILE A CG1 1 
ATOM   22036 C CG2 . ILE F  2 745  ? 163.505 208.411 193.071 1.00 11.41  ? 726  ILE A CG2 1 
ATOM   22037 C CD1 . ILE F  2 745  ? 160.005 207.536 193.926 1.00 11.41  ? 726  ILE A CD1 1 
ATOM   22038 N N   . LEU F  2 746  ? 165.090 205.561 191.697 1.00 8.95   ? 727  LEU A N   1 
ATOM   22039 C CA  . LEU F  2 746  ? 166.437 204.968 191.874 1.00 8.95   ? 727  LEU A CA  1 
ATOM   22040 C C   . LEU F  2 746  ? 167.503 205.988 191.485 1.00 8.95   ? 727  LEU A C   1 
ATOM   22041 O O   . LEU F  2 746  ? 167.455 206.503 190.347 1.00 8.95   ? 727  LEU A O   1 
ATOM   22042 C CB  . LEU F  2 746  ? 166.543 203.717 190.997 1.00 8.95   ? 727  LEU A CB  1 
ATOM   22043 C CG  . LEU F  2 746  ? 165.782 202.493 191.501 1.00 8.95   ? 727  LEU A CG  1 
ATOM   22044 C CD1 . LEU F  2 746  ? 166.120 201.265 190.675 1.00 8.95   ? 727  LEU A CD1 1 
ATOM   22045 C CD2 . LEU F  2 746  ? 166.086 202.253 192.969 1.00 8.95   ? 727  LEU A CD2 1 
ATOM   22046 N N   . PRO F  2 747  ? 168.470 206.296 192.367 1.00 7.18   ? 728  PRO A N   1 
ATOM   22047 C CA  . PRO F  2 747  ? 169.573 207.166 191.982 1.00 7.18   ? 728  PRO A CA  1 
ATOM   22048 C C   . PRO F  2 747  ? 170.433 206.496 190.902 1.00 7.18   ? 728  PRO A C   1 
ATOM   22049 O O   . PRO F  2 747  ? 170.601 205.275 190.911 1.00 7.18   ? 728  PRO A O   1 
ATOM   22050 C CB  . PRO F  2 747  ? 170.380 207.323 193.275 1.00 7.18   ? 728  PRO A CB  1 
ATOM   22051 C CG  . PRO F  2 747  ? 169.405 206.971 194.378 1.00 7.18   ? 728  PRO A CG  1 
ATOM   22052 C CD  . PRO F  2 747  ? 168.500 205.916 193.779 1.00 7.18   ? 728  PRO A CD  1 
ATOM   22053 N N   . VAL F  2 748  ? 170.931 207.306 189.966 1.00 7.62   ? 729  VAL A N   1 
ATOM   22054 C CA  . VAL F  2 748  ? 171.798 206.742 188.892 1.00 7.62   ? 729  VAL A CA  1 
ATOM   22055 C C   . VAL F  2 748  ? 173.205 207.337 188.946 1.00 7.62   ? 729  VAL A C   1 
ATOM   22056 O O   . VAL F  2 748  ? 174.128 206.687 188.422 1.00 7.62   ? 729  VAL A O   1 
ATOM   22057 C CB  . VAL F  2 748  ? 171.157 206.951 187.514 1.00 7.62   ? 729  VAL A CB  1 
ATOM   22058 C CG1 . VAL F  2 748  ? 169.855 206.180 187.418 1.00 7.62   ? 729  VAL A CG1 1 
ATOM   22059 C CG2 . VAL F  2 748  ? 170.924 208.424 187.234 1.00 7.62   ? 729  VAL A CG2 1 
ATOM   22060 N N   . SER F  2 749  ? 173.367 208.520 189.537 1.00 8.93   ? 730  SER A N   1 
ATOM   22061 C CA  . SER F  2 749  ? 174.705 209.158 189.507 1.00 8.93   ? 730  SER A CA  1 
ATOM   22062 C C   . SER F  2 749  ? 174.844 210.153 190.653 1.00 8.93   ? 730  SER A C   1 
ATOM   22063 O O   . SER F  2 749  ? 173.822 210.536 191.232 1.00 8.93   ? 730  SER A O   1 
ATOM   22064 C CB  . SER F  2 749  ? 174.970 209.816 188.184 1.00 8.93   ? 730  SER A CB  1 
ATOM   22065 O OG  . SER F  2 749  ? 173.855 210.591 187.768 1.00 8.93   ? 730  SER A OG  1 
ATOM   22066 N N   . MET F  2 750  ? 176.079 210.529 190.970 1.00 11.11  ? 731  MET A N   1 
ATOM   22067 C CA  . MET F  2 750  ? 176.305 211.562 192.010 1.00 11.11  ? 731  MET A CA  1 
ATOM   22068 C C   . MET F  2 750  ? 176.975 212.756 191.333 1.00 11.11  ? 731  MET A C   1 
ATOM   22069 O O   . MET F  2 750  ? 177.382 212.630 190.159 1.00 11.11  ? 731  MET A O   1 
ATOM   22070 C CB  . MET F  2 750  ? 177.188 211.054 193.154 1.00 11.11  ? 731  MET A CB  1 
ATOM   22071 C CG  . MET F  2 750  ? 178.292 210.134 192.702 1.00 11.11  ? 731  MET A CG  1 
ATOM   22072 S SD  . MET F  2 750  ? 179.606 210.000 193.929 1.00 11.11  ? 731  MET A SD  1 
ATOM   22073 C CE  . MET F  2 750  ? 178.622 209.678 195.389 1.00 11.11  ? 731  MET A CE  1 
ATOM   22074 N N   . THR F  2 751  ? 177.064 213.880 192.040 1.00 12.19  ? 732  THR A N   1 
ATOM   22075 C CA  . THR F  2 751  ? 177.771 215.048 191.464 1.00 12.19  ? 732  THR A CA  1 
ATOM   22076 C C   . THR F  2 751  ? 179.223 214.660 191.176 1.00 12.19  ? 732  THR A C   1 
ATOM   22077 O O   . THR F  2 751  ? 179.891 214.120 192.083 1.00 12.19  ? 732  THR A O   1 
ATOM   22078 C CB  . THR F  2 751  ? 177.676 216.246 192.413 1.00 12.19  ? 732  THR A CB  1 
ATOM   22079 O OG1 . THR F  2 751  ? 178.238 215.874 193.671 1.00 12.19  ? 732  THR A OG1 1 
ATOM   22080 C CG2 . THR F  2 751  ? 176.247 216.689 192.631 1.00 12.19  ? 732  THR A CG2 1 
ATOM   22081 N N   . LYS F  2 752  ? 179.717 215.005 189.990 1.00 14.58  ? 733  LYS A N   1 
ATOM   22082 C CA  . LYS F  2 752  ? 181.085 214.573 189.609 1.00 14.58  ? 733  LYS A CA  1 
ATOM   22083 C C   . LYS F  2 752  ? 182.068 215.540 190.263 1.00 14.58  ? 733  LYS A C   1 
ATOM   22084 O O   . LYS F  2 752  ? 182.627 216.408 189.568 1.00 14.58  ? 733  LYS A O   1 
ATOM   22085 C CB  . LYS F  2 752  ? 181.215 214.531 188.086 1.00 14.58  ? 733  LYS A CB  1 
ATOM   22086 C CG  . LYS F  2 752  ? 180.227 213.613 187.382 1.00 14.58  ? 733  LYS A CG  1 
ATOM   22087 C CD  . LYS F  2 752  ? 180.326 213.722 185.884 1.00 14.58  ? 733  LYS A CD  1 
ATOM   22088 C CE  . LYS F  2 752  ? 181.764 213.793 185.419 1.00 14.58  ? 733  LYS A CE  1 
ATOM   22089 N NZ  . LYS F  2 752  ? 181.849 214.105 183.973 1.00 14.58  ? 733  LYS A NZ  1 
ATOM   22090 N N   . THR F  2 753  ? 182.242 215.402 191.570 1.00 17.58  ? 734  THR A N   1 
ATOM   22091 C CA  . THR F  2 753  ? 183.148 216.311 192.301 1.00 17.58  ? 734  THR A CA  1 
ATOM   22092 C C   . THR F  2 753  ? 184.600 215.985 191.965 1.00 17.58  ? 734  THR A C   1 
ATOM   22093 O O   . THR F  2 753  ? 184.910 214.827 191.608 1.00 17.58  ? 734  THR A O   1 
ATOM   22094 C CB  . THR F  2 753  ? 182.942 216.173 193.810 1.00 17.58  ? 734  THR A CB  1 
ATOM   22095 O OG1 . THR F  2 753  ? 183.923 216.959 194.489 1.00 17.58  ? 734  THR A OG1 1 
ATOM   22096 C CG2 . THR F  2 753  ? 183.048 214.733 194.254 1.00 17.58  ? 734  THR A CG2 1 
ATOM   22097 N N   . SER F  2 754  ? 185.451 217.003 192.023 1.00 23.07  ? 735  SER A N   1 
ATOM   22098 C CA  . SER F  2 754  ? 186.895 216.760 191.802 1.00 23.07  ? 735  SER A CA  1 
ATOM   22099 C C   . SER F  2 754  ? 187.695 217.638 192.764 1.00 23.07  ? 735  SER A C   1 
ATOM   22100 O O   . SER F  2 754  ? 187.489 218.864 192.767 1.00 23.07  ? 735  SER A O   1 
ATOM   22101 C CB  . SER F  2 754  ? 187.249 217.016 190.374 1.00 23.07  ? 735  SER A CB  1 
ATOM   22102 O OG  . SER F  2 754  ? 188.658 217.070 190.207 1.00 23.07  ? 735  SER A OG  1 
ATOM   22103 N N   . VAL F  2 755  ? 188.601 217.025 193.517 1.00 28.76  ? 736  VAL A N   1 
ATOM   22104 C CA  . VAL F  2 755  ? 189.432 217.817 194.461 1.00 28.76  ? 736  VAL A CA  1 
ATOM   22105 C C   . VAL F  2 755  ? 190.847 217.909 193.907 1.00 28.76  ? 736  VAL A C   1 
ATOM   22106 O O   . VAL F  2 755  ? 191.251 217.013 193.133 1.00 28.76  ? 736  VAL A O   1 
ATOM   22107 C CB  . VAL F  2 755  ? 189.461 217.226 195.882 1.00 28.76  ? 736  VAL A CB  1 
ATOM   22108 C CG1 . VAL F  2 755  ? 190.457 216.083 195.972 1.00 28.76  ? 736  VAL A CG1 1 
ATOM   22109 C CG2 . VAL F  2 755  ? 189.811 218.287 196.914 1.00 28.76  ? 736  VAL A CG2 1 
ATOM   22110 N N   . ASP F  2 756  ? 191.532 219.005 194.221 1.00 37.22  ? 737  ASP A N   1 
ATOM   22111 C CA  . ASP F  2 756  ? 192.964 219.100 193.850 1.00 37.22  ? 737  ASP A CA  1 
ATOM   22112 C C   . ASP F  2 756  ? 193.725 218.911 195.157 1.00 37.22  ? 737  ASP A C   1 
ATOM   22113 O O   . ASP F  2 756  ? 193.662 219.815 196.016 1.00 37.22  ? 737  ASP A O   1 
ATOM   22114 C CB  . ASP F  2 756  ? 193.305 220.436 193.198 1.00 37.22  ? 737  ASP A CB  1 
ATOM   22115 C CG  . ASP F  2 756  ? 194.793 220.585 192.945 1.00 37.22  ? 737  ASP A CG  1 
ATOM   22116 O OD1 . ASP F  2 756  ? 195.475 219.554 192.775 1.00 37.22  ? 737  ASP A OD1 1 
ATOM   22117 O OD2 . ASP F  2 756  ? 195.261 221.734 192.898 1.00 37.22  ? 737  ASP A OD2 1 
ATOM   22118 N N   . CYS F  2 757  ? 194.432 217.794 195.286 1.00 38.38  ? 738  CYS A N   1 
ATOM   22119 C CA  . CYS F  2 757  ? 195.096 217.494 196.576 1.00 38.38  ? 738  CYS A CA  1 
ATOM   22120 C C   . CYS F  2 757  ? 196.124 218.580 196.892 1.00 38.38  ? 738  CYS A C   1 
ATOM   22121 O O   . CYS F  2 757  ? 196.163 219.041 198.051 1.00 38.38  ? 738  CYS A O   1 
ATOM   22122 C CB  . CYS F  2 757  ? 195.777 216.135 196.485 1.00 38.38  ? 738  CYS A CB  1 
ATOM   22123 S SG  . CYS F  2 757  ? 196.726 215.701 197.964 1.00 38.38  ? 738  CYS A SG  1 
ATOM   22124 N N   . THR F  2 758  ? 196.893 219.004 195.889 1.00 41.84  ? 739  THR A N   1 
ATOM   22125 C CA  . THR F  2 758  ? 197.969 219.980 196.181 1.00 41.84  ? 739  THR A CA  1 
ATOM   22126 C C   . THR F  2 758  ? 197.368 221.293 196.686 1.00 41.84  ? 739  THR A C   1 
ATOM   22127 O O   . THR F  2 758  ? 197.861 221.804 197.692 1.00 41.84  ? 739  THR A O   1 
ATOM   22128 C CB  . THR F  2 758  ? 198.822 220.235 194.932 1.00 41.84  ? 739  THR A CB  1 
ATOM   22129 O OG1 . THR F  2 758  ? 199.742 219.151 194.796 1.00 41.84  ? 739  THR A OG1 1 
ATOM   22130 C CG2 . THR F  2 758  ? 199.580 221.541 195.005 1.00 41.84  ? 739  THR A CG2 1 
ATOM   22131 N N   . MET F  2 759  ? 196.351 221.817 196.003 1.00 38.86  ? 740  MET A N   1 
ATOM   22132 C CA  . MET F  2 759  ? 195.770 223.124 196.406 1.00 38.86  ? 740  MET A CA  1 
ATOM   22133 C C   . MET F  2 759  ? 195.003 222.988 197.723 1.00 38.86  ? 740  MET A C   1 
ATOM   22134 O O   . MET F  2 759  ? 195.161 223.863 198.606 1.00 38.86  ? 740  MET A O   1 
ATOM   22135 C CB  . MET F  2 759  ? 194.838 223.671 195.319 1.00 38.86  ? 740  MET A CB  1 
ATOM   22136 C CG  . MET F  2 759  ? 193.788 224.645 195.830 1.00 38.86  ? 740  MET A CG  1 
ATOM   22137 S SD  . MET F  2 759  ? 194.466 226.162 196.557 1.00 38.86  ? 740  MET A SD  1 
ATOM   22138 C CE  . MET F  2 759  ? 194.740 227.157 195.091 1.00 38.86  ? 740  MET A CE  1 
ATOM   22139 N N   . TYR F  2 760  ? 194.215 221.921 197.854 1.00 24.69  ? 741  TYR A N   1 
ATOM   22140 C CA  . TYR F  2 760  ? 193.373 221.789 199.066 1.00 24.69  ? 741  TYR A CA  1 
ATOM   22141 C C   . TYR F  2 760  ? 194.260 221.643 200.301 1.00 24.69  ? 741  TYR A C   1 
ATOM   22142 O O   . TYR F  2 760  ? 193.972 222.277 201.328 1.00 24.69  ? 741  TYR A O   1 
ATOM   22143 C CB  . TYR F  2 760  ? 192.438 220.585 198.940 1.00 24.69  ? 741  TYR A CB  1 
ATOM   22144 C CG  . TYR F  2 760  ? 191.888 220.098 200.256 1.00 24.69  ? 741  TYR A CG  1 
ATOM   22145 C CD1 . TYR F  2 760  ? 190.872 220.781 200.901 1.00 24.69  ? 741  TYR A CD1 1 
ATOM   22146 C CD2 . TYR F  2 760  ? 192.390 218.961 200.865 1.00 24.69  ? 741  TYR A CD2 1 
ATOM   22147 C CE1 . TYR F  2 760  ? 190.360 220.339 202.109 1.00 24.69  ? 741  TYR A CE1 1 
ATOM   22148 C CE2 . TYR F  2 760  ? 191.899 218.514 202.079 1.00 24.69  ? 741  TYR A CE2 1 
ATOM   22149 C CZ  . TYR F  2 760  ? 190.882 219.207 202.707 1.00 24.69  ? 741  TYR A CZ  1 
ATOM   22150 O OH  . TYR F  2 760  ? 190.393 218.765 203.902 1.00 24.69  ? 741  TYR A OH  1 
ATOM   22151 N N   . ILE F  2 761  ? 195.287 220.800 200.214 1.00 28.92  ? 742  ILE A N   1 
ATOM   22152 C CA  . ILE F  2 761  ? 196.115 220.548 201.426 1.00 28.92  ? 742  ILE A CA  1 
ATOM   22153 C C   . ILE F  2 761  ? 197.105 221.688 201.649 1.00 28.92  ? 742  ILE A C   1 
ATOM   22154 O O   . ILE F  2 761  ? 197.193 222.188 202.786 1.00 28.92  ? 742  ILE A O   1 
ATOM   22155 C CB  . ILE F  2 761  ? 196.823 219.197 201.273 1.00 28.92  ? 742  ILE A CB  1 
ATOM   22156 C CG1 . ILE F  2 761  ? 195.806 218.104 200.954 1.00 28.92  ? 742  ILE A CG1 1 
ATOM   22157 C CG2 . ILE F  2 761  ? 197.635 218.862 202.511 1.00 28.92  ? 742  ILE A CG2 1 
ATOM   22158 C CD1 . ILE F  2 761  ? 196.321 216.732 201.237 1.00 28.92  ? 742  ILE A CD1 1 
ATOM   22159 N N   . CYS F  2 762  ? 197.799 222.095 200.588 1.00 44.83  ? 743  CYS A N   1 
ATOM   22160 C CA  . CYS F  2 762  ? 198.839 223.146 200.720 1.00 44.83  ? 743  CYS A CA  1 
ATOM   22161 C C   . CYS F  2 762  ? 198.360 224.342 199.899 1.00 44.83  ? 743  CYS A C   1 
ATOM   22162 O O   . CYS F  2 762  ? 198.507 224.321 198.663 1.00 44.83  ? 743  CYS A O   1 
ATOM   22163 C CB  . CYS F  2 762  ? 200.166 222.569 200.235 1.00 44.83  ? 743  CYS A CB  1 
ATOM   22164 S SG  . CYS F  2 762  ? 201.387 223.805 199.739 1.00 44.83  ? 743  CYS A SG  1 
ATOM   22165 N N   . GLY F  2 763  ? 197.878 225.390 200.563 1.00 56.05  ? 744  GLY A N   1 
ATOM   22166 C CA  . GLY F  2 763  ? 197.250 226.484 199.795 1.00 56.05  ? 744  GLY A CA  1 
ATOM   22167 C C   . GLY F  2 763  ? 198.203 227.534 199.262 1.00 56.05  ? 744  GLY A C   1 
ATOM   22168 O O   . GLY F  2 763  ? 198.815 228.242 200.100 1.00 56.05  ? 744  GLY A O   1 
ATOM   22169 N N   . ASP F  2 764  ? 198.437 227.560 197.943 1.00 59.24  ? 745  ASP A N   1 
ATOM   22170 C CA  . ASP F  2 764  ? 199.207 228.653 197.282 1.00 59.24  ? 745  ASP A CA  1 
ATOM   22171 C C   . ASP F  2 764  ? 200.529 228.934 198.000 1.00 59.24  ? 745  ASP A C   1 
ATOM   22172 O O   . ASP F  2 764  ? 200.975 230.098 197.974 1.00 59.24  ? 745  ASP A O   1 
ATOM   22173 C CB  . ASP F  2 764  ? 198.360 229.910 197.069 1.00 59.24  ? 745  ASP A CB  1 
ATOM   22174 C CG  . ASP F  2 764  ? 197.847 230.536 198.353 1.00 59.24  ? 745  ASP A CG  1 
ATOM   22175 O OD1 . ASP F  2 764  ? 198.673 230.848 199.231 1.00 59.24  ? 745  ASP A OD1 1 
ATOM   22176 O OD2 . ASP F  2 764  ? 196.618 230.697 198.469 1.00 59.24  ? 745  ASP A OD2 1 
ATOM   22177 N N   . SER F  2 765  ? 201.164 227.902 198.550 1.00 61.49  ? 746  SER A N   1 
ATOM   22178 C CA  . SER F  2 765  ? 202.476 228.101 199.212 1.00 61.49  ? 746  SER A CA  1 
ATOM   22179 C C   . SER F  2 765  ? 203.461 227.054 198.701 1.00 61.49  ? 746  SER A C   1 
ATOM   22180 O O   . SER F  2 765  ? 203.051 225.904 198.501 1.00 61.49  ? 746  SER A O   1 
ATOM   22181 C CB  . SER F  2 765  ? 202.354 228.075 200.706 1.00 61.49  ? 746  SER A CB  1 
ATOM   22182 O OG  . SER F  2 765  ? 203.590 227.703 201.297 1.00 61.49  ? 746  SER A OG  1 
ATOM   22183 N N   . THR F  2 766  ? 204.681 227.473 198.392 1.00 64.24  ? 747  THR A N   1 
ATOM   22184 C CA  . THR F  2 766  ? 205.714 226.500 197.958 1.00 64.24  ? 747  THR A CA  1 
ATOM   22185 C C   . THR F  2 766  ? 206.204 225.657 199.133 1.00 64.24  ? 747  THR A C   1 
ATOM   22186 O O   . THR F  2 766  ? 206.494 224.471 198.915 1.00 64.24  ? 747  THR A O   1 
ATOM   22187 C CB  . THR F  2 766  ? 206.862 227.216 197.247 1.00 64.24  ? 747  THR A CB  1 
ATOM   22188 O OG1 . THR F  2 766  ? 207.500 228.081 198.186 1.00 64.24  ? 747  THR A OG1 1 
ATOM   22189 C CG2 . THR F  2 766  ? 206.377 228.031 196.069 1.00 64.24  ? 747  THR A CG2 1 
ATOM   22190 N N   . GLU F  2 767  ? 206.290 226.250 200.322 1.00 65.48  ? 748  GLU A N   1 
ATOM   22191 C CA  . GLU F  2 767  ? 206.914 225.539 201.466 1.00 65.48  ? 748  GLU A CA  1 
ATOM   22192 C C   . GLU F  2 767  ? 206.147 224.259 201.809 1.00 65.48  ? 748  GLU A C   1 
ATOM   22193 O O   . GLU F  2 767  ? 206.799 223.210 201.996 1.00 65.48  ? 748  GLU A O   1 
ATOM   22194 C CB  . GLU F  2 767  ? 206.950 226.468 202.680 1.00 65.48  ? 748  GLU A CB  1 
ATOM   22195 C CG  . GLU F  2 767  ? 207.669 227.780 202.435 1.00 65.48  ? 748  GLU A CG  1 
ATOM   22196 C CD  . GLU F  2 767  ? 206.823 228.878 201.813 1.00 65.48  ? 748  GLU A CD  1 
ATOM   22197 O OE1 . GLU F  2 767  ? 205.752 228.564 201.272 1.00 65.48  ? 748  GLU A OE1 1 
ATOM   22198 O OE2 . GLU F  2 767  ? 207.256 230.043 201.855 1.00 65.48  ? 748  GLU A OE2 1 
ATOM   22199 N N   . CYS F  2 768  ? 204.821 224.336 201.877 1.00 60.24  ? 749  CYS A N   1 
ATOM   22200 C CA  . CYS F  2 768  ? 204.026 223.114 202.147 1.00 60.24  ? 749  CYS A CA  1 
ATOM   22201 C C   . CYS F  2 768  ? 204.115 222.151 200.963 1.00 60.24  ? 749  CYS A C   1 
ATOM   22202 O O   . CYS F  2 768  ? 204.082 220.937 201.195 1.00 60.24  ? 749  CYS A O   1 
ATOM   22203 C CB  . CYS F  2 768  ? 202.586 223.433 202.509 1.00 60.24  ? 749  CYS A CB  1 
ATOM   22204 S SG  . CYS F  2 768  ? 201.869 224.730 201.475 1.00 60.24  ? 749  CYS A SG  1 
ATOM   22205 N N   . SER F  2 769  ? 204.199 222.689 199.748 1.00 56.44  ? 750  SER A N   1 
ATOM   22206 C CA  . SER F  2 769  ? 204.280 221.829 198.543 1.00 56.44  ? 750  SER A CA  1 
ATOM   22207 C C   . SER F  2 769  ? 205.553 220.970 198.588 1.00 56.44  ? 750  SER A C   1 
ATOM   22208 O O   . SER F  2 769  ? 205.494 219.780 198.220 1.00 56.44  ? 750  SER A O   1 
ATOM   22209 C CB  . SER F  2 769  ? 204.234 222.661 197.294 1.00 56.44  ? 750  SER A CB  1 
ATOM   22210 O OG  . SER F  2 769  ? 204.755 221.932 196.194 1.00 56.44  ? 750  SER A OG  1 
ATOM   22211 N N   . ASN F  2 770  ? 206.673 221.560 199.007 1.00 55.14  ? 751  ASN A N   1 
ATOM   22212 C CA  . ASN F  2 770  ? 207.932 220.777 199.044 1.00 55.14  ? 751  ASN A CA  1 
ATOM   22213 C C   . ASN F  2 770  ? 207.776 219.632 200.051 1.00 55.14  ? 751  ASN A C   1 
ATOM   22214 O O   . ASN F  2 770  ? 208.184 218.496 199.747 1.00 55.14  ? 751  ASN A O   1 
ATOM   22215 C CB  . ASN F  2 770  ? 209.124 221.645 199.443 1.00 55.14  ? 751  ASN A CB  1 
ATOM   22216 C CG  . ASN F  2 770  ? 209.077 223.023 198.824 1.00 55.14  ? 751  ASN A CG  1 
ATOM   22217 O OD1 . ASN F  2 770  ? 209.177 224.023 199.530 1.00 55.14  ? 751  ASN A OD1 1 
ATOM   22218 N ND2 . ASN F  2 770  ? 208.909 223.084 197.513 1.00 55.14  ? 751  ASN A ND2 1 
ATOM   22219 N N   . LEU F  2 771  ? 207.207 219.930 201.218 1.00 48.21  ? 752  LEU A N   1 
ATOM   22220 C CA  . LEU F  2 771  ? 207.005 218.875 202.238 1.00 48.21  ? 752  LEU A CA  1 
ATOM   22221 C C   . LEU F  2 771  ? 206.001 217.836 201.736 1.00 48.21  ? 752  LEU A C   1 
ATOM   22222 O O   . LEU F  2 771  ? 206.206 216.645 201.990 1.00 48.21  ? 752  LEU A O   1 
ATOM   22223 C CB  . LEU F  2 771  ? 206.524 219.509 203.540 1.00 48.21  ? 752  LEU A CB  1 
ATOM   22224 C CG  . LEU F  2 771  ? 206.110 218.509 204.614 1.00 48.21  ? 752  LEU A CG  1 
ATOM   22225 C CD1 . LEU F  2 771  ? 207.253 217.569 204.975 1.00 48.21  ? 752  LEU A CD1 1 
ATOM   22226 C CD2 . LEU F  2 771  ? 205.649 219.255 205.846 1.00 48.21  ? 752  LEU A CD2 1 
ATOM   22227 N N   . LEU F  2 772  ? 204.950 218.285 201.051 1.00 44.38  ? 753  LEU A N   1 
ATOM   22228 C CA  . LEU F  2 772  ? 203.912 217.346 200.557 1.00 44.38  ? 753  LEU A CA  1 
ATOM   22229 C C   . LEU F  2 772  ? 204.563 216.375 199.568 1.00 44.38  ? 753  LEU A C   1 
ATOM   22230 O O   . LEU F  2 772  ? 204.174 215.201 199.536 1.00 44.38  ? 753  LEU A O   1 
ATOM   22231 C CB  . LEU F  2 772  ? 202.775 218.131 199.896 1.00 44.38  ? 753  LEU A CB  1 
ATOM   22232 C CG  . LEU F  2 772  ? 201.371 217.558 200.084 1.00 44.38  ? 753  LEU A CG  1 
ATOM   22233 C CD1 . LEU F  2 772  ? 200.325 218.501 199.510 1.00 44.38  ? 753  LEU A CD1 1 
ATOM   22234 C CD2 . LEU F  2 772  ? 201.243 216.176 199.458 1.00 44.38  ? 753  LEU A CD2 1 
ATOM   22235 N N   . LEU F  2 773  ? 205.520 216.862 198.783 1.00 43.47  ? 754  LEU A N   1 
ATOM   22236 C CA  . LEU F  2 773  ? 206.184 215.995 197.779 1.00 43.47  ? 754  LEU A CA  1 
ATOM   22237 C C   . LEU F  2 773  ? 206.915 214.853 198.493 1.00 43.47  ? 754  LEU A C   1 
ATOM   22238 O O   . LEU F  2 773  ? 207.155 213.825 197.838 1.00 43.47  ? 754  LEU A O   1 
ATOM   22239 C CB  . LEU F  2 773  ? 207.142 216.831 196.928 1.00 43.47  ? 754  LEU A CB  1 
ATOM   22240 C CG  . LEU F  2 773  ? 206.520 217.468 195.687 1.00 43.47  ? 754  LEU A CG  1 
ATOM   22241 C CD1 . LEU F  2 773  ? 207.582 218.128 194.823 1.00 43.47  ? 754  LEU A CD1 1 
ATOM   22242 C CD2 . LEU F  2 773  ? 205.745 216.432 194.892 1.00 43.47  ? 754  LEU A CD2 1 
ATOM   22243 N N   . GLN F  2 774  ? 207.307 215.048 199.757 1.00 45.03  ? 755  GLN A N   1 
ATOM   22244 C CA  . GLN F  2 774  ? 207.981 213.975 200.541 1.00 45.03  ? 755  GLN A CA  1 
ATOM   22245 C C   . GLN F  2 774  ? 207.008 212.846 200.906 1.00 45.03  ? 755  GLN A C   1 
ATOM   22246 O O   . GLN F  2 774  ? 207.491 211.793 201.331 1.00 45.03  ? 755  GLN A O   1 
ATOM   22247 C CB  . GLN F  2 774  ? 208.597 214.532 201.825 1.00 45.03  ? 755  GLN A CB  1 
ATOM   22248 C CG  . GLN F  2 774  ? 209.529 215.707 201.583 1.00 45.03  ? 755  GLN A CG  1 
ATOM   22249 C CD  . GLN F  2 774  ? 210.977 215.284 201.521 1.00 45.03  ? 755  GLN A CD  1 
ATOM   22250 O OE1 . GLN F  2 774  ? 211.630 215.081 202.543 1.00 45.03  ? 755  GLN A OE1 1 
ATOM   22251 N NE2 . GLN F  2 774  ? 211.492 215.151 200.309 1.00 45.03  ? 755  GLN A NE2 1 
ATOM   22252 N N   . TYR F  2 775  ? 205.698 213.070 200.770 1.00 35.07  ? 756  TYR A N   1 
ATOM   22253 C CA  . TYR F  2 775  ? 204.703 212.043 201.168 1.00 35.07  ? 756  TYR A CA  1 
ATOM   22254 C C   . TYR F  2 775  ? 204.403 211.087 200.010 1.00 35.07  ? 756  TYR A C   1 
ATOM   22255 O O   . TYR F  2 775  ? 203.547 210.206 200.180 1.00 35.07  ? 756  TYR A O   1 
ATOM   22256 C CB  . TYR F  2 775  ? 203.420 212.709 201.655 1.00 35.07  ? 756  TYR A CB  1 
ATOM   22257 C CG  . TYR F  2 775  ? 203.430 213.051 203.121 1.00 35.07  ? 756  TYR A CG  1 
ATOM   22258 C CD1 . TYR F  2 775  ? 204.227 214.070 203.609 1.00 35.07  ? 756  TYR A CD1 1 
ATOM   22259 C CD2 . TYR F  2 775  ? 202.651 212.347 204.023 1.00 35.07  ? 756  TYR A CD2 1 
ATOM   22260 C CE1 . TYR F  2 775  ? 204.242 214.392 204.956 1.00 35.07  ? 756  TYR A CE1 1 
ATOM   22261 C CE2 . TYR F  2 775  ? 202.653 212.654 205.372 1.00 35.07  ? 756  TYR A CE2 1 
ATOM   22262 C CZ  . TYR F  2 775  ? 203.452 213.681 205.840 1.00 35.07  ? 756  TYR A CZ  1 
ATOM   22263 O OH  . TYR F  2 775  ? 203.457 213.986 207.170 1.00 35.07  ? 756  TYR A OH  1 
ATOM   22264 N N   . GLY F  2 776  ? 205.057 211.270 198.861 1.00 35.72  ? 757  GLY A N   1 
ATOM   22265 C CA  . GLY F  2 776  ? 204.868 210.294 197.773 1.00 35.72  ? 757  GLY A CA  1 
ATOM   22266 C C   . GLY F  2 776  ? 203.792 210.679 196.780 1.00 35.72  ? 757  GLY A C   1 
ATOM   22267 O O   . GLY F  2 776  ? 203.616 211.889 196.523 1.00 35.72  ? 757  GLY A O   1 
ATOM   22268 N N   . SER F  2 777  ? 203.114 209.682 196.208 1.00 32.40  ? 758  SER A N   1 
ATOM   22269 C CA  . SER F  2 777  ? 202.116 209.941 195.136 1.00 32.40  ? 758  SER A CA  1 
ATOM   22270 C C   . SER F  2 777  ? 200.688 209.938 195.690 1.00 32.40  ? 758  SER A C   1 
ATOM   22271 O O   . SER F  2 777  ? 199.777 209.513 194.961 1.00 32.40  ? 758  SER A O   1 
ATOM   22272 C CB  . SER F  2 777  ? 202.271 208.941 194.022 1.00 32.40  ? 758  SER A CB  1 
ATOM   22273 O OG  . SER F  2 777  ? 202.366 207.622 194.539 1.00 32.40  ? 758  SER A OG  1 
ATOM   22274 N N   . PHE F  2 778  ? 200.517 210.333 196.952 1.00 31.85  ? 759  PHE A N   1 
ATOM   22275 C CA  . PHE F  2 778  ? 199.169 210.306 197.565 1.00 31.85  ? 759  PHE A CA  1 
ATOM   22276 C C   . PHE F  2 778  ? 198.219 211.225 196.790 1.00 31.85  ? 759  PHE A C   1 
ATOM   22277 O O   . PHE F  2 778  ? 197.081 210.804 196.527 1.00 31.85  ? 759  PHE A O   1 
ATOM   22278 C CB  . PHE F  2 778  ? 199.244 210.782 199.014 1.00 31.85  ? 759  PHE A CB  1 
ATOM   22279 C CG  . PHE F  2 778  ? 199.412 209.679 200.023 1.00 31.85  ? 759  PHE A CG  1 
ATOM   22280 C CD1 . PHE F  2 778  ? 198.479 208.661 200.130 1.00 31.85  ? 759  PHE A CD1 1 
ATOM   22281 C CD2 . PHE F  2 778  ? 200.498 209.672 200.876 1.00 31.85  ? 759  PHE A CD2 1 
ATOM   22282 C CE1 . PHE F  2 778  ? 198.640 207.649 201.062 1.00 31.85  ? 759  PHE A CE1 1 
ATOM   22283 C CE2 . PHE F  2 778  ? 200.649 208.668 201.820 1.00 31.85  ? 759  PHE A CE2 1 
ATOM   22284 C CZ  . PHE F  2 778  ? 199.720 207.660 201.910 1.00 31.85  ? 759  PHE A CZ  1 
ATOM   22285 N N   . CYS F  2 779  ? 198.679 212.421 196.414 1.00 40.44  ? 760  CYS A N   1 
ATOM   22286 C CA  . CYS F  2 779  ? 197.804 213.393 195.706 1.00 40.44  ? 760  CYS A CA  1 
ATOM   22287 C C   . CYS F  2 779  ? 197.428 212.899 194.311 1.00 40.44  ? 760  CYS A C   1 
ATOM   22288 O O   . CYS F  2 779  ? 196.368 213.330 193.830 1.00 40.44  ? 760  CYS A O   1 
ATOM   22289 C CB  . CYS F  2 779  ? 198.423 214.782 195.642 1.00 40.44  ? 760  CYS A CB  1 
ATOM   22290 S SG  . CYS F  2 779  ? 198.632 215.493 197.292 1.00 40.44  ? 760  CYS A SG  1 
ATOM   22291 N N   . THR F  2 780  ? 198.334 212.180 193.649 1.00 34.83  ? 761  THR A N   1 
ATOM   22292 C CA  . THR F  2 780  ? 198.009 211.584 192.332 1.00 34.83  ? 761  THR A CA  1 
ATOM   22293 C C   . THR F  2 780  ? 197.025 210.422 192.493 1.00 34.83  ? 761  THR A C   1 
ATOM   22294 O O   . THR F  2 780  ? 196.080 210.332 191.699 1.00 34.83  ? 761  THR A O   1 
ATOM   22295 C CB  . THR F  2 780  ? 199.285 211.104 191.642 1.00 34.83  ? 761  THR A CB  1 
ATOM   22296 O OG1 . THR F  2 780  ? 200.154 212.226 191.484 1.00 34.83  ? 761  THR A OG1 1 
ATOM   22297 C CG2 . THR F  2 780  ? 199.004 210.479 190.295 1.00 34.83  ? 761  THR A CG2 1 
ATOM   22298 N N   . GLN F  2 781  ? 197.228 209.613 193.530 1.00 31.79  ? 762  GLN A N   1 
ATOM   22299 C CA  . GLN F  2 781  ? 196.307 208.481 193.790 1.00 31.79  ? 762  GLN A CA  1 
ATOM   22300 C C   . GLN F  2 781  ? 194.908 209.016 194.118 1.00 31.79  ? 762  GLN A C   1 
ATOM   22301 O O   . GLN F  2 781  ? 193.926 208.482 193.574 1.00 31.79  ? 762  GLN A O   1 
ATOM   22302 C CB  . GLN F  2 781  ? 196.875 207.641 194.932 1.00 31.79  ? 762  GLN A CB  1 
ATOM   22303 C CG  . GLN F  2 781  ? 195.814 206.907 195.737 1.00 31.79  ? 762  GLN A CG  1 
ATOM   22304 C CD  . GLN F  2 781  ? 196.430 205.931 196.708 1.00 31.79  ? 762  GLN A CD  1 
ATOM   22305 O OE1 . GLN F  2 781  ? 197.115 206.308 197.657 1.00 31.79  ? 762  GLN A OE1 1 
ATOM   22306 N NE2 . GLN F  2 781  ? 196.187 204.653 196.472 1.00 31.79  ? 762  GLN A NE2 1 
ATOM   22307 N N   . LEU F  2 782  ? 194.824 210.034 194.976 1.00 26.14  ? 763  LEU A N   1 
ATOM   22308 C CA  . LEU F  2 782  ? 193.489 210.551 195.365 1.00 26.14  ? 763  LEU A CA  1 
ATOM   22309 C C   . LEU F  2 782  ? 192.814 211.191 194.151 1.00 26.14  ? 763  LEU A C   1 
ATOM   22310 O O   . LEU F  2 782  ? 191.603 210.983 193.953 1.00 26.14  ? 763  LEU A O   1 
ATOM   22311 C CB  . LEU F  2 782  ? 193.638 211.551 196.514 1.00 26.14  ? 763  LEU A CB  1 
ATOM   22312 C CG  . LEU F  2 782  ? 194.189 210.968 197.814 1.00 26.14  ? 763  LEU A CG  1 
ATOM   22313 C CD1 . LEU F  2 782  ? 193.968 211.920 198.977 1.00 26.14  ? 763  LEU A CD1 1 
ATOM   22314 C CD2 . LEU F  2 782  ? 193.576 209.608 198.111 1.00 26.14  ? 763  LEU A CD2 1 
ATOM   22315 N N   . ASN F  2 783  ? 193.579 211.956 193.376 1.00 31.30  ? 764  ASN A N   1 
ATOM   22316 C CA  . ASN F  2 783  ? 192.980 212.653 192.211 1.00 31.30  ? 764  ASN A CA  1 
ATOM   22317 C C   . ASN F  2 783  ? 192.480 211.612 191.210 1.00 31.30  ? 764  ASN A C   1 
ATOM   22318 O O   . ASN F  2 783  ? 191.393 211.793 190.643 1.00 31.30  ? 764  ASN A O   1 
ATOM   22319 C CB  . ASN F  2 783  ? 193.973 213.622 191.573 1.00 31.30  ? 764  ASN A CB  1 
ATOM   22320 C CG  . ASN F  2 783  ? 194.174 214.870 192.408 1.00 31.30  ? 764  ASN A CG  1 
ATOM   22321 O OD1 . ASN F  2 783  ? 193.430 215.106 193.357 1.00 31.30  ? 764  ASN A OD1 1 
ATOM   22322 N ND2 . ASN F  2 783  ? 195.182 215.660 192.078 1.00 31.30  ? 764  ASN A ND2 1 
ATOM   22323 N N   . ARG F  2 784  ? 193.270 210.566 190.996 1.00 30.33  ? 765  ARG A N   1 
ATOM   22324 C CA  . ARG F  2 784  ? 192.865 209.508 190.043 1.00 30.33  ? 765  ARG A CA  1 
ATOM   22325 C C   . ARG F  2 784  ? 191.620 208.783 190.563 1.00 30.33  ? 765  ARG A C   1 
ATOM   22326 O O   . ARG F  2 784  ? 190.790 208.369 189.747 1.00 30.33  ? 765  ARG A O   1 
ATOM   22327 C CB  . ARG F  2 784  ? 194.013 208.528 189.809 1.00 30.33  ? 765  ARG A CB  1 
ATOM   22328 C CG  . ARG F  2 784  ? 193.841 207.653 188.581 1.00 30.33  ? 765  ARG A CG  1 
ATOM   22329 C CD  . ARG F  2 784  ? 194.976 206.658 188.452 1.00 30.33  ? 765  ARG A CD  1 
ATOM   22330 N NE  . ARG F  2 784  ? 196.301 207.165 188.789 1.00 30.33  ? 765  ARG A NE  1 
ATOM   22331 C CZ  . ARG F  2 784  ? 196.971 206.871 189.901 1.00 30.33  ? 765  ARG A CZ  1 
ATOM   22332 N NH1 . ARG F  2 784  ? 196.449 206.054 190.800 1.00 30.33  ? 765  ARG A NH1 1 
ATOM   22333 N NH2 . ARG F  2 784  ? 198.170 207.384 190.103 1.00 30.33  ? 765  ARG A NH2 1 
ATOM   22334 N N   . ALA F  2 785  ? 191.540 208.569 191.875 1.00 23.20  ? 766  ALA A N   1 
ATOM   22335 C CA  . ALA F  2 785  ? 190.351 207.893 192.430 1.00 23.20  ? 766  ALA A CA  1 
ATOM   22336 C C   . ALA F  2 785  ? 189.102 208.748 192.185 1.00 23.20  ? 766  ALA A C   1 
ATOM   22337 O O   . ALA F  2 785  ? 188.072 208.197 191.758 1.00 23.20  ? 766  ALA A O   1 
ATOM   22338 C CB  . ALA F  2 785  ? 190.558 207.631 193.898 1.00 23.20  ? 766  ALA A CB  1 
ATOM   22339 N N   . LEU F  2 786  ? 189.197 210.054 192.429 1.00 20.09  ? 767  LEU A N   1 
ATOM   22340 C CA  . LEU F  2 786  ? 188.038 210.942 192.168 1.00 20.09  ? 767  LEU A CA  1 
ATOM   22341 C C   . LEU F  2 786  ? 187.728 210.981 190.669 1.00 20.09  ? 767  LEU A C   1 
ATOM   22342 O O   . LEU F  2 786  ? 186.545 211.021 190.303 1.00 20.09  ? 767  LEU A O   1 
ATOM   22343 C CB  . LEU F  2 786  ? 188.321 212.340 192.721 1.00 20.09  ? 767  LEU A CB  1 
ATOM   22344 C CG  . LEU F  2 786  ? 188.166 212.478 194.232 1.00 20.09  ? 767  LEU A CG  1 
ATOM   22345 C CD1 . LEU F  2 786  ? 187.951 213.936 194.601 1.00 20.09  ? 767  LEU A CD1 1 
ATOM   22346 C CD2 . LEU F  2 786  ? 186.996 211.645 194.736 1.00 20.09  ? 767  LEU A CD2 1 
ATOM   22347 N N   . THR F  2 787  ? 188.762 210.996 189.832 1.00 23.66  ? 768  THR A N   1 
ATOM   22348 C CA  . THR F  2 787  ? 188.520 210.981 188.371 1.00 23.66  ? 768  THR A CA  1 
ATOM   22349 C C   . THR F  2 787  ? 187.810 209.678 187.996 1.00 23.66  ? 768  THR A C   1 
ATOM   22350 O O   . THR F  2 787  ? 186.906 209.706 187.141 1.00 23.66  ? 768  THR A O   1 
ATOM   22351 C CB  . THR F  2 787  ? 189.833 211.141 187.601 1.00 23.66  ? 768  THR A CB  1 
ATOM   22352 O OG1 . THR F  2 787  ? 190.316 212.464 187.836 1.00 23.66  ? 768  THR A OG1 1 
ATOM   22353 C CG2 . THR F  2 787  ? 189.670 210.891 186.119 1.00 23.66  ? 768  THR A CG2 1 
ATOM   22354 N N   . GLY F  2 788  ? 188.221 208.574 188.613 1.00 20.23  ? 769  GLY A N   1 
ATOM   22355 C CA  . GLY F  2 788  ? 187.575 207.285 188.321 1.00 20.23  ? 769  GLY A CA  1 
ATOM   22356 C C   . GLY F  2 788  ? 186.109 207.281 188.717 1.00 20.23  ? 769  GLY A C   1 
ATOM   22357 O O   . GLY F  2 788  ? 185.280 206.781 187.938 1.00 20.23  ? 769  GLY A O   1 
ATOM   22358 N N   . ILE F  2 789  ? 185.792 207.840 189.884 1.00 14.25  ? 770  ILE A N   1 
ATOM   22359 C CA  . ILE F  2 789  ? 184.364 207.905 190.294 1.00 14.25  ? 770  ILE A CA  1 
ATOM   22360 C C   . ILE F  2 789  ? 183.591 208.811 189.327 1.00 14.25  ? 770  ILE A C   1 
ATOM   22361 O O   . ILE F  2 789  ? 182.433 208.509 189.041 1.00 14.25  ? 770  ILE A O   1 
ATOM   22362 C CB  . ILE F  2 789  ? 184.192 208.297 191.774 1.00 14.25  ? 770  ILE A CB  1 
ATOM   22363 C CG1 . ILE F  2 789  ? 184.357 209.799 192.003 1.00 14.25  ? 770  ILE A CG1 1 
ATOM   22364 C CG2 . ILE F  2 789  ? 185.127 207.481 192.653 1.00 14.25  ? 770  ILE A CG2 1 
ATOM   22365 C CD1 . ILE F  2 789  ? 183.660 210.318 193.240 1.00 14.25  ? 770  ILE A CD1 1 
ATOM   22366 N N   . ALA F  2 790  ? 184.194 209.915 188.889 1.00 11.27  ? 771  ALA A N   1 
ATOM   22367 C CA  . ALA F  2 790  ? 183.472 210.829 187.979 1.00 11.27  ? 771  ALA A CA  1 
ATOM   22368 C C   . ALA F  2 790  ? 183.190 210.121 186.649 1.00 11.27  ? 771  ALA A C   1 
ATOM   22369 O O   . ALA F  2 790  ? 182.056 210.210 186.136 1.00 11.27  ? 771  ALA A O   1 
ATOM   22370 C CB  . ALA F  2 790  ? 184.277 212.084 187.774 1.00 11.27  ? 771  ALA A CB  1 
ATOM   22371 N N   . VAL F  2 791  ? 184.188 209.412 186.126 1.00 8.85   ? 772  VAL A N   1 
ATOM   22372 C CA  . VAL F  2 791  ? 183.994 208.667 184.852 1.00 8.85   ? 772  VAL A CA  1 
ATOM   22373 C C   . VAL F  2 791  ? 182.944 207.579 185.080 1.00 8.85   ? 772  VAL A C   1 
ATOM   22374 O O   . VAL F  2 791  ? 182.138 207.314 184.169 1.00 8.85   ? 772  VAL A O   1 
ATOM   22375 C CB  . VAL F  2 791  ? 185.330 208.087 184.354 1.00 8.85   ? 772  VAL A CB  1 
ATOM   22376 C CG1 . VAL F  2 791  ? 185.123 207.064 183.249 1.00 8.85   ? 772  VAL A CG1 1 
ATOM   22377 C CG2 . VAL F  2 791  ? 186.270 209.190 183.899 1.00 8.85   ? 772  VAL A CG2 1 
ATOM   22378 N N   . GLU F  2 792  ? 182.984 206.943 186.248 1.00 9.54   ? 773  GLU A N   1 
ATOM   22379 C CA  . GLU F  2 792  ? 182.000 205.881 186.568 1.00 9.54   ? 773  GLU A CA  1 
ATOM   22380 C C   . GLU F  2 792  ? 180.591 206.484 186.615 1.00 9.54   ? 773  GLU A C   1 
ATOM   22381 O O   . GLU F  2 792  ? 179.650 205.806 186.208 1.00 9.54   ? 773  GLU A O   1 
ATOM   22382 C CB  . GLU F  2 792  ? 182.382 205.206 187.884 1.00 9.54   ? 773  GLU A CB  1 
ATOM   22383 C CG  . GLU F  2 792  ? 181.253 204.442 188.546 1.00 9.54   ? 773  GLU A CG  1 
ATOM   22384 C CD  . GLU F  2 792  ? 181.606 203.950 189.939 1.00 9.54   ? 773  GLU A CD  1 
ATOM   22385 O OE1 . GLU F  2 792  ? 182.600 203.211 190.068 1.00 9.54   ? 773  GLU A OE1 1 
ATOM   22386 O OE2 . GLU F  2 792  ? 180.905 204.336 190.896 1.00 9.54   ? 773  GLU A OE2 1 
ATOM   22387 N N   . GLN F  2 793  ? 180.454 207.703 187.133 1.00 8.62   ? 774  GLN A N   1 
ATOM   22388 C CA  . GLN F  2 793  ? 179.121 208.353 187.143 1.00 8.62   ? 774  GLN A CA  1 
ATOM   22389 C C   . GLN F  2 793  ? 178.630 208.586 185.714 1.00 8.62   ? 774  GLN A C   1 
ATOM   22390 O O   . GLN F  2 793  ? 177.445 208.313 185.433 1.00 8.62   ? 774  GLN A O   1 
ATOM   22391 C CB  . GLN F  2 793  ? 179.166 209.669 187.916 1.00 8.62   ? 774  GLN A CB  1 
ATOM   22392 C CG  . GLN F  2 793  ? 179.515 209.490 189.383 1.00 8.62   ? 774  GLN A CG  1 
ATOM   22393 C CD  . GLN F  2 793  ? 178.976 208.195 189.941 1.00 8.62   ? 774  GLN A CD  1 
ATOM   22394 O OE1 . GLN F  2 793  ? 177.778 208.046 190.161 1.00 8.62   ? 774  GLN A OE1 1 
ATOM   22395 N NE2 . GLN F  2 793  ? 179.868 207.256 190.205 1.00 8.62   ? 774  GLN A NE2 1 
ATOM   22396 N N   . ASP F  2 794  ? 179.517 209.051 184.839 1.00 8.03   ? 775  ASP A N   1 
ATOM   22397 C CA  . ASP F  2 794  ? 179.110 209.251 183.427 1.00 8.03   ? 775  ASP A CA  1 
ATOM   22398 C C   . ASP F  2 794  ? 178.715 207.902 182.824 1.00 8.03   ? 775  ASP A C   1 
ATOM   22399 O O   . ASP F  2 794  ? 177.679 207.838 182.137 1.00 8.03   ? 775  ASP A O   1 
ATOM   22400 C CB  . ASP F  2 794  ? 180.245 209.873 182.617 1.00 8.03   ? 775  ASP A CB  1 
ATOM   22401 C CG  . ASP F  2 794  ? 180.362 211.370 182.819 1.00 8.03   ? 775  ASP A CG  1 
ATOM   22402 O OD1 . ASP F  2 794  ? 179.403 211.960 183.356 1.00 8.03   ? 775  ASP A OD1 1 
ATOM   22403 O OD2 . ASP F  2 794  ? 181.402 211.930 182.421 1.00 8.03   ? 775  ASP A OD2 1 
ATOM   22404 N N   . LYS F  2 795  ? 179.504 206.865 183.097 1.00 6.64   ? 776  LYS A N   1 
ATOM   22405 C CA  . LYS F  2 795  ? 179.212 205.523 182.536 1.00 6.64   ? 776  LYS A CA  1 
ATOM   22406 C C   . LYS F  2 795  ? 177.877 205.026 183.093 1.00 6.64   ? 776  LYS A C   1 
ATOM   22407 O O   . LYS F  2 795  ? 177.126 204.376 182.350 1.00 6.64   ? 776  LYS A O   1 
ATOM   22408 C CB  . LYS F  2 795  ? 180.349 204.552 182.859 1.00 6.64   ? 776  LYS A CB  1 
ATOM   22409 C CG  . LYS F  2 795  ? 179.932 203.091 182.951 1.00 6.64   ? 776  LYS A CG  1 
ATOM   22410 C CD  . LYS F  2 795  ? 180.808 202.287 183.884 1.00 6.64   ? 776  LYS A CD  1 
ATOM   22411 C CE  . LYS F  2 795  ? 180.162 200.994 184.336 1.00 6.64   ? 776  LYS A CE  1 
ATOM   22412 N NZ  . LYS F  2 795  ? 178.967 201.241 185.176 1.00 6.64   ? 776  LYS A NZ  1 
ATOM   22413 N N   . ASN F  2 796  ? 177.619 205.297 184.373 1.00 6.61   ? 777  ASN A N   1 
ATOM   22414 C CA  . ASN F  2 796  ? 176.351 204.845 184.993 1.00 6.61   ? 777  ASN A CA  1 
ATOM   22415 C C   . ASN F  2 796  ? 175.171 205.513 184.286 1.00 6.61   ? 777  ASN A C   1 
ATOM   22416 O O   . ASN F  2 796  ? 174.209 204.811 183.927 1.00 6.61   ? 777  ASN A O   1 
ATOM   22417 C CB  . ASN F  2 796  ? 176.320 205.222 186.474 1.00 6.61   ? 777  ASN A CB  1 
ATOM   22418 C CG  . ASN F  2 796  ? 177.134 204.285 187.335 1.00 6.61   ? 777  ASN A CG  1 
ATOM   22419 O OD1 . ASN F  2 796  ? 177.510 203.204 186.890 1.00 6.61   ? 777  ASN A OD1 1 
ATOM   22420 N ND2 . ASN F  2 796  ? 177.405 204.692 188.564 1.00 6.61   ? 777  ASN A ND2 1 
ATOM   22421 N N   . THR F  2 797  ? 175.259 206.822 184.069 1.00 5.74   ? 778  THR A N   1 
ATOM   22422 C CA  . THR F  2 797  ? 174.118 207.528 183.443 1.00 5.74   ? 778  THR A CA  1 
ATOM   22423 C C   . THR F  2 797  ? 173.944 207.005 182.018 1.00 5.74   ? 778  THR A C   1 
ATOM   22424 O O   . THR F  2 797  ? 172.798 206.752 181.599 1.00 5.74   ? 778  THR A O   1 
ATOM   22425 C CB  . THR F  2 797  ? 174.338 209.043 183.451 1.00 5.74   ? 778  THR A CB  1 
ATOM   22426 O OG1 . THR F  2 797  ? 173.989 209.531 184.747 1.00 5.74   ? 778  THR A OG1 1 
ATOM   22427 C CG2 . THR F  2 797  ? 173.507 209.744 182.402 1.00 5.74   ? 778  THR A CG2 1 
ATOM   22428 N N   . GLN F  2 798  ? 175.060 206.822 181.315 1.00 7.41   ? 779  GLN A N   1 
ATOM   22429 C CA  . GLN F  2 798  ? 174.989 206.341 179.915 1.00 7.41   ? 779  GLN A CA  1 
ATOM   22430 C C   . GLN F  2 798  ? 174.373 204.941 179.897 1.00 7.41   ? 779  GLN A C   1 
ATOM   22431 O O   . GLN F  2 798  ? 173.545 204.668 179.018 1.00 7.41   ? 779  GLN A O   1 
ATOM   22432 C CB  . GLN F  2 798  ? 176.393 206.308 179.309 1.00 7.41   ? 779  GLN A CB  1 
ATOM   22433 C CG  . GLN F  2 798  ? 176.426 205.814 177.870 1.00 7.41   ? 779  GLN A CG  1 
ATOM   22434 C CD  . GLN F  2 798  ? 176.396 206.945 176.871 1.00 7.41   ? 779  GLN A CD  1 
ATOM   22435 O OE1 . GLN F  2 798  ? 176.483 208.118 177.230 1.00 7.41   ? 779  GLN A OE1 1 
ATOM   22436 N NE2 . GLN F  2 798  ? 176.277 206.598 175.600 1.00 7.41   ? 779  GLN A NE2 1 
ATOM   22437 N N   . GLU F  2 799  ? 174.780 204.083 180.831 1.00 7.95   ? 780  GLU A N   1 
ATOM   22438 C CA  . GLU F  2 799  ? 174.263 202.694 180.851 1.00 7.95   ? 780  GLU A CA  1 
ATOM   22439 C C   . GLU F  2 799  ? 172.760 202.697 181.148 1.00 7.95   ? 780  GLU A C   1 
ATOM   22440 O O   . GLU F  2 799  ? 172.020 201.936 180.500 1.00 7.95   ? 780  GLU A O   1 
ATOM   22441 C CB  . GLU F  2 799  ? 175.035 201.895 181.899 1.00 7.95   ? 780  GLU A CB  1 
ATOM   22442 C CG  . GLU F  2 799  ? 174.423 200.550 182.232 1.00 7.95   ? 780  GLU A CG  1 
ATOM   22443 C CD  . GLU F  2 799  ? 175.231 199.780 183.262 1.00 7.95   ? 780  GLU A CD  1 
ATOM   22444 O OE1 . GLU F  2 799  ? 176.389 200.175 183.501 1.00 7.95   ? 780  GLU A OE1 1 
ATOM   22445 O OE2 . GLU F  2 799  ? 174.704 198.793 183.815 1.00 7.95   ? 780  GLU A OE2 1 
ATOM   22446 N N   . VAL F  2 800  ? 172.332 203.492 182.126 1.00 7.41   ? 781  VAL A N   1 
ATOM   22447 C CA  . VAL F  2 800  ? 170.893 203.443 182.501 1.00 7.41   ? 781  VAL A CA  1 
ATOM   22448 C C   . VAL F  2 800  ? 170.030 204.054 181.401 1.00 7.41   ? 781  VAL A C   1 
ATOM   22449 O O   . VAL F  2 800  ? 169.050 203.412 181.000 1.00 7.41   ? 781  VAL A O   1 
ATOM   22450 C CB  . VAL F  2 800  ? 170.662 204.175 183.833 1.00 7.41   ? 781  VAL A CB  1 
ATOM   22451 C CG1 . VAL F  2 800  ? 169.206 204.114 184.265 1.00 7.41   ? 781  VAL A CG1 1 
ATOM   22452 C CG2 . VAL F  2 800  ? 171.566 203.627 184.920 1.00 7.41   ? 781  VAL A CG2 1 
ATOM   22453 N N   . PHE F  2 801  ? 170.415 205.222 180.891 1.00 9.32   ? 782  PHE A N   1 
ATOM   22454 C CA  . PHE F  2 801  ? 169.509 205.923 179.946 1.00 9.32   ? 782  PHE A CA  1 
ATOM   22455 C C   . PHE F  2 801  ? 169.750 205.565 178.481 1.00 9.32   ? 782  PHE A C   1 
ATOM   22456 O O   . PHE F  2 801  ? 168.759 205.402 177.752 1.00 9.32   ? 782  PHE A O   1 
ATOM   22457 C CB  . PHE F  2 801  ? 169.610 207.430 180.165 1.00 9.32   ? 782  PHE A CB  1 
ATOM   22458 C CG  . PHE F  2 801  ? 168.964 207.901 181.442 1.00 9.32   ? 782  PHE A CG  1 
ATOM   22459 C CD1 . PHE F  2 801  ? 167.590 207.843 181.607 1.00 9.32   ? 782  PHE A CD1 1 
ATOM   22460 C CD2 . PHE F  2 801  ? 169.732 208.392 182.484 1.00 9.32   ? 782  PHE A CD2 1 
ATOM   22461 C CE1 . PHE F  2 801  ? 167.000 208.269 182.786 1.00 9.32   ? 782  PHE A CE1 1 
ATOM   22462 C CE2 . PHE F  2 801  ? 169.142 208.817 183.662 1.00 9.32   ? 782  PHE A CE2 1 
ATOM   22463 C CZ  . PHE F  2 801  ? 167.776 208.762 183.808 1.00 9.32   ? 782  PHE A CZ  1 
ATOM   22464 N N   . ALA F  2 802  ? 171.008 205.454 178.058 1.00 10.89  ? 783  ALA A N   1 
ATOM   22465 C CA  . ALA F  2 802  ? 171.270 205.233 176.615 1.00 10.89  ? 783  ALA A CA  1 
ATOM   22466 C C   . ALA F  2 802  ? 171.170 203.742 176.291 1.00 10.89  ? 783  ALA A C   1 
ATOM   22467 O O   . ALA F  2 802  ? 172.195 203.127 175.928 1.00 10.89  ? 783  ALA A O   1 
ATOM   22468 C CB  . ALA F  2 802  ? 172.604 205.818 176.226 1.00 10.89  ? 783  ALA A CB  1 
ATOM   22469 N N   . GLN F  2 803  ? 169.965 203.187 176.404 1.00 11.77  ? 784  GLN A N   1 
ATOM   22470 C CA  . GLN F  2 803  ? 169.761 201.760 176.043 1.00 11.77  ? 784  GLN A CA  1 
ATOM   22471 C C   . GLN F  2 803  ? 169.130 201.658 174.650 1.00 11.77  ? 784  GLN A C   1 
ATOM   22472 O O   . GLN F  2 803  ? 168.837 200.525 174.226 1.00 11.77  ? 784  GLN A O   1 
ATOM   22473 C CB  . GLN F  2 803  ? 168.871 201.075 177.077 1.00 11.77  ? 784  GLN A CB  1 
ATOM   22474 C CG  . GLN F  2 803  ? 169.402 201.168 178.500 1.00 11.77  ? 784  GLN A CG  1 
ATOM   22475 C CD  . GLN F  2 803  ? 169.334 199.841 179.213 1.00 11.77  ? 784  GLN A CD  1 
ATOM   22476 O OE1 . GLN F  2 803  ? 169.239 198.786 178.591 1.00 11.77  ? 784  GLN A OE1 1 
ATOM   22477 N NE2 . GLN F  2 803  ? 169.398 199.886 180.534 1.00 11.77  ? 784  GLN A NE2 1 
ATOM   22478 N N   . VAL F  2 804  ? 168.919 202.790 173.972 1.00 16.25  ? 785  VAL A N   1 
ATOM   22479 C CA  . VAL F  2 804  ? 168.225 202.758 172.654 1.00 16.25  ? 785  VAL A CA  1 
ATOM   22480 C C   . VAL F  2 804  ? 169.188 203.217 171.563 1.00 16.25  ? 785  VAL A C   1 
ATOM   22481 O O   . VAL F  2 804  ? 169.806 204.282 171.722 1.00 16.25  ? 785  VAL A O   1 
ATOM   22482 C CB  . VAL F  2 804  ? 166.954 203.621 172.678 1.00 16.25  ? 785  VAL A CB  1 
ATOM   22483 C CG1 . VAL F  2 804  ? 165.782 202.858 173.272 1.00 16.25  ? 785  VAL A CG1 1 
ATOM   22484 C CG2 . VAL F  2 804  ? 167.185 204.922 173.430 1.00 16.25  ? 785  VAL A CG2 1 
ATOM   22485 N N   . LYS F  2 805  ? 169.321 202.419 170.507 1.00 20.56  ? 786  LYS A N   1 
ATOM   22486 C CA  . LYS F  2 805  ? 170.185 202.794 169.356 1.00 20.56  ? 786  LYS A CA  1 
ATOM   22487 C C   . LYS F  2 805  ? 169.590 204.004 168.629 1.00 20.56  ? 786  LYS A C   1 
ATOM   22488 O O   . LYS F  2 805  ? 170.371 204.793 168.067 1.00 20.56  ? 786  LYS A O   1 
ATOM   22489 C CB  . LYS F  2 805  ? 170.324 201.614 168.390 1.00 20.56  ? 786  LYS A CB  1 
ATOM   22490 C CG  . LYS F  2 805  ? 170.299 200.235 169.036 1.00 20.56  ? 786  LYS A CG  1 
ATOM   22491 C CD  . LYS F  2 805  ? 169.644 199.200 168.154 1.00 20.56  ? 786  LYS A CD  1 
ATOM   22492 C CE  . LYS F  2 805  ? 168.289 199.651 167.651 1.00 20.56  ? 786  LYS A CE  1 
ATOM   22493 N NZ  . LYS F  2 805  ? 167.357 199.937 168.766 1.00 20.56  ? 786  LYS A NZ  1 
ATOM   22494 N N   . GLN F  2 806  ? 168.261 204.120 168.611 1.00 24.99  ? 787  GLN A N   1 
ATOM   22495 C CA  . GLN F  2 806  ? 167.616 205.205 167.834 1.00 24.99  ? 787  GLN A CA  1 
ATOM   22496 C C   . GLN F  2 806  ? 166.775 206.077 168.764 1.00 24.99  ? 787  GLN A C   1 
ATOM   22497 O O   . GLN F  2 806  ? 166.400 205.602 169.859 1.00 24.99  ? 787  GLN A O   1 
ATOM   22498 C CB  . GLN F  2 806  ? 166.709 204.610 166.759 1.00 24.99  ? 787  GLN A CB  1 
ATOM   22499 C CG  . GLN F  2 806  ? 167.437 203.744 165.743 1.00 24.99  ? 787  GLN A CG  1 
ATOM   22500 C CD  . GLN F  2 806  ? 166.480 203.090 164.776 1.00 24.99  ? 787  GLN A CD  1 
ATOM   22501 O OE1 . GLN F  2 806  ? 165.461 202.522 165.164 1.00 24.99  ? 787  GLN A OE1 1 
ATOM   22502 N NE2 . GLN F  2 806  ? 166.810 203.159 163.498 1.00 24.99  ? 787  GLN A NE2 1 
ATOM   22503 N N   . ILE F  2 807  ? 166.514 207.314 168.345 1.00 22.42  ? 788  ILE A N   1 
ATOM   22504 C CA  . ILE F  2 807  ? 165.634 208.207 169.150 1.00 22.42  ? 788  ILE A CA  1 
ATOM   22505 C C   . ILE F  2 807  ? 164.217 208.083 168.593 1.00 22.42  ? 788  ILE A C   1 
ATOM   22506 O O   . ILE F  2 807  ? 163.982 208.528 167.455 1.00 22.42  ? 788  ILE A O   1 
ATOM   22507 C CB  . ILE F  2 807  ? 166.148 209.655 169.098 1.00 22.42  ? 788  ILE A CB  1 
ATOM   22508 C CG1 . ILE F  2 807  ? 167.538 209.762 169.725 1.00 22.42  ? 788  ILE A CG1 1 
ATOM   22509 C CG2 . ILE F  2 807  ? 165.164 210.597 169.769 1.00 22.42  ? 788  ILE A CG2 1 
ATOM   22510 C CD1 . ILE F  2 807  ? 167.558 209.377 171.183 1.00 22.42  ? 788  ILE A CD1 1 
ATOM   22511 N N   . TYR F  2 808  ? 163.314 207.507 169.380 1.00 17.52  ? 789  TYR A N   1 
ATOM   22512 C CA  . TYR F  2 808  ? 161.938 207.263 168.882 1.00 17.52  ? 789  TYR A CA  1 
ATOM   22513 C C   . TYR F  2 808  ? 161.058 208.473 169.181 1.00 17.52  ? 789  TYR A C   1 
ATOM   22514 O O   . TYR F  2 808  ? 161.168 209.044 170.282 1.00 17.52  ? 789  TYR A O   1 
ATOM   22515 C CB  . TYR F  2 808  ? 161.377 205.974 169.479 1.00 17.52  ? 789  TYR A CB  1 
ATOM   22516 C CG  . TYR F  2 808  ? 162.219 204.760 169.176 1.00 17.52  ? 789  TYR A CG  1 
ATOM   22517 C CD1 . TYR F  2 808  ? 162.324 204.277 167.884 1.00 17.52  ? 789  TYR A CD1 1 
ATOM   22518 C CD2 . TYR F  2 808  ? 162.931 204.110 170.171 1.00 17.52  ? 789  TYR A CD2 1 
ATOM   22519 C CE1 . TYR F  2 808  ? 163.102 203.173 167.586 1.00 17.52  ? 789  TYR A CE1 1 
ATOM   22520 C CE2 . TYR F  2 808  ? 163.716 203.005 169.890 1.00 17.52  ? 789  TYR A CE2 1 
ATOM   22521 C CZ  . TYR F  2 808  ? 163.800 202.533 168.593 1.00 17.52  ? 789  TYR A CZ  1 
ATOM   22522 O OH  . TYR F  2 808  ? 164.568 201.442 168.306 1.00 17.52  ? 789  TYR A OH  1 
ATOM   22523 N N   . LYS F  2 809  ? 160.200 208.835 168.228 1.00 21.64  ? 790  LYS A N   1 
ATOM   22524 C CA  . LYS F  2 809  ? 159.362 210.048 168.405 1.00 21.64  ? 790  LYS A CA  1 
ATOM   22525 C C   . LYS F  2 809  ? 157.887 209.656 168.480 1.00 21.64  ? 790  LYS A C   1 
ATOM   22526 O O   . LYS F  2 809  ? 157.425 208.884 167.622 1.00 21.64  ? 790  LYS A O   1 
ATOM   22527 C CB  . LYS F  2 809  ? 159.593 211.033 167.260 1.00 21.64  ? 790  LYS A CB  1 
ATOM   22528 C CG  . LYS F  2 809  ? 160.451 212.243 167.602 1.00 21.64  ? 790  LYS A CG  1 
ATOM   22529 C CD  . LYS F  2 809  ? 160.287 213.362 166.602 1.00 21.64  ? 790  LYS A CD  1 
ATOM   22530 C CE  . LYS F  2 809  ? 158.833 213.658 166.301 1.00 21.64  ? 790  LYS A CE  1 
ATOM   22531 N NZ  . LYS F  2 809  ? 158.063 213.956 167.532 1.00 21.64  ? 790  LYS A NZ  1 
ATOM   22532 N N   . THR F  2 810  ? 157.187 210.177 169.484 1.00 24.07  ? 791  THR A N   1 
ATOM   22533 C CA  . THR F  2 810  ? 155.745 209.875 169.627 1.00 24.07  ? 791  THR A CA  1 
ATOM   22534 C C   . THR F  2 810  ? 154.982 210.485 168.452 1.00 24.07  ? 791  THR A C   1 
ATOM   22535 O O   . THR F  2 810  ? 155.372 211.569 167.970 1.00 24.07  ? 791  THR A O   1 
ATOM   22536 C CB  . THR F  2 810  ? 155.212 210.431 170.950 1.00 24.07  ? 791  THR A CB  1 
ATOM   22537 O OG1 . THR F  2 810  ? 153.786 210.370 170.933 1.00 24.07  ? 791  THR A OG1 1 
ATOM   22538 C CG2 . THR F  2 810  ? 155.664 211.854 171.188 1.00 24.07  ? 791  THR A CG2 1 
ATOM   22539 N N   . PRO F  2 811  ? 153.903 209.846 167.968 1.00 29.80  ? 792  PRO A N   1 
ATOM   22540 C CA  . PRO F  2 811  ? 153.118 210.431 166.894 1.00 29.80  ? 792  PRO A CA  1 
ATOM   22541 C C   . PRO F  2 811  ? 152.478 211.747 167.357 1.00 29.80  ? 792  PRO A C   1 
ATOM   22542 O O   . PRO F  2 811  ? 152.166 211.907 168.527 1.00 29.80  ? 792  PRO A O   1 
ATOM   22543 C CB  . PRO F  2 811  ? 152.041 209.384 166.593 1.00 29.80  ? 792  PRO A CB  1 
ATOM   22544 C CG  . PRO F  2 811  ? 151.985 208.546 167.855 1.00 29.80  ? 792  PRO A CG  1 
ATOM   22545 C CD  . PRO F  2 811  ? 153.402 208.538 168.392 1.00 29.80  ? 792  PRO A CD  1 
ATOM   22546 N N   . PRO F  2 812  ? 152.300 212.724 166.447 1.00 42.87  ? 793  PRO A N   1 
ATOM   22547 C CA  . PRO F  2 812  ? 151.687 213.998 166.818 1.00 42.87  ? 793  PRO A CA  1 
ATOM   22548 C C   . PRO F  2 812  ? 150.241 213.818 167.305 1.00 42.87  ? 793  PRO A C   1 
ATOM   22549 O O   . PRO F  2 812  ? 149.783 214.647 168.071 1.00 42.87  ? 793  PRO A O   1 
ATOM   22550 C CB  . PRO F  2 812  ? 151.760 214.840 165.539 1.00 42.87  ? 793  PRO A CB  1 
ATOM   22551 C CG  . PRO F  2 812  ? 151.928 213.823 164.428 1.00 42.87  ? 793  PRO A CG  1 
ATOM   22552 C CD  . PRO F  2 812  ? 152.700 212.670 165.036 1.00 42.87  ? 793  PRO A CD  1 
ATOM   22553 N N   . ILE F  2 813  ? 149.548 212.787 166.817 1.00 47.89  ? 794  ILE A N   1 
ATOM   22554 C CA  . ILE F  2 813  ? 148.147 212.521 167.244 1.00 47.89  ? 794  ILE A CA  1 
ATOM   22555 C C   . ILE F  2 813  ? 148.178 211.454 168.336 1.00 47.89  ? 794  ILE A C   1 
ATOM   22556 O O   . ILE F  2 813  ? 148.742 210.364 168.094 1.00 47.89  ? 794  ILE A O   1 
ATOM   22557 C CB  . ILE F  2 813  ? 147.305 212.070 166.039 1.00 47.89  ? 794  ILE A CB  1 
ATOM   22558 C CG1 . ILE F  2 813  ? 147.356 213.102 164.912 1.00 47.89  ? 794  ILE A CG1 1 
ATOM   22559 C CG2 . ILE F  2 813  ? 145.878 211.768 166.466 1.00 47.89  ? 794  ILE A CG2 1 
ATOM   22560 C CD1 . ILE F  2 813  ? 147.034 214.502 165.368 1.00 47.89  ? 794  ILE A CD1 1 
ATOM   22561 N N   . LYS F  2 814  ? 147.610 211.773 169.498 1.00 38.42  ? 795  LYS A N   1 
ATOM   22562 C CA  . LYS F  2 814  ? 147.640 210.824 170.640 1.00 38.42  ? 795  LYS A CA  1 
ATOM   22563 C C   . LYS F  2 814  ? 146.429 209.889 170.571 1.00 38.42  ? 795  LYS A C   1 
ATOM   22564 O O   . LYS F  2 814  ? 145.627 209.876 171.529 1.00 38.42  ? 795  LYS A O   1 
ATOM   22565 C CB  . LYS F  2 814  ? 147.735 211.608 171.950 1.00 38.42  ? 795  LYS A CB  1 
ATOM   22566 C CG  . LYS F  2 814  ? 148.827 212.670 171.962 1.00 38.42  ? 795  LYS A CG  1 
ATOM   22567 C CD  . LYS F  2 814  ? 150.187 212.146 171.536 1.00 38.42  ? 795  LYS A CD  1 
ATOM   22568 C CE  . LYS F  2 814  ? 151.215 213.243 171.357 1.00 38.42  ? 795  LYS A CE  1 
ATOM   22569 N NZ  . LYS F  2 814  ? 151.421 214.009 172.608 1.00 38.42  ? 795  LYS A NZ  1 
ATOM   22570 N N   . ASP F  2 815  ? 146.324 209.129 169.481 1.00 34.67  ? 796  ASP A N   1 
ATOM   22571 C CA  . ASP F  2 815  ? 145.223 208.141 169.349 1.00 34.67  ? 796  ASP A CA  1 
ATOM   22572 C C   . ASP F  2 815  ? 145.718 206.803 169.904 1.00 34.67  ? 796  ASP A C   1 
ATOM   22573 O O   . ASP F  2 815  ? 146.176 205.954 169.112 1.00 34.67  ? 796  ASP A O   1 
ATOM   22574 C CB  . ASP F  2 815  ? 144.752 208.047 167.899 1.00 34.67  ? 796  ASP A CB  1 
ATOM   22575 C CG  . ASP F  2 815  ? 143.673 207.000 167.692 1.00 34.67  ? 796  ASP A CG  1 
ATOM   22576 O OD1 . ASP F  2 815  ? 142.903 206.757 168.641 1.00 34.67  ? 796  ASP A OD1 1 
ATOM   22577 O OD2 . ASP F  2 815  ? 143.624 206.430 166.590 1.00 34.67  ? 796  ASP A OD2 1 
ATOM   22578 N N   . PHE F  2 816  ? 145.622 206.629 171.221 1.00 22.50  ? 797  PHE A N   1 
ATOM   22579 C CA  . PHE F  2 816  ? 146.149 205.395 171.857 1.00 22.50  ? 797  PHE A CA  1 
ATOM   22580 C C   . PHE F  2 816  ? 144.999 204.515 172.347 1.00 22.50  ? 797  PHE A C   1 
ATOM   22581 O O   . PHE F  2 816  ? 145.180 203.818 173.348 1.00 22.50  ? 797  PHE A O   1 
ATOM   22582 C CB  . PHE F  2 816  ? 147.136 205.740 172.971 1.00 22.50  ? 797  PHE A CB  1 
ATOM   22583 C CG  . PHE F  2 816  ? 148.322 206.533 172.489 1.00 22.50  ? 797  PHE A CG  1 
ATOM   22584 C CD1 . PHE F  2 816  ? 149.136 206.037 171.484 1.00 22.50  ? 797  PHE A CD1 1 
ATOM   22585 C CD2 . PHE F  2 816  ? 148.619 207.776 173.023 1.00 22.50  ? 797  PHE A CD2 1 
ATOM   22586 C CE1 . PHE F  2 816  ? 150.226 206.762 171.031 1.00 22.50  ? 797  PHE A CE1 1 
ATOM   22587 C CE2 . PHE F  2 816  ? 149.721 208.491 172.582 1.00 22.50  ? 797  PHE A CE2 1 
ATOM   22588 C CZ  . PHE F  2 816  ? 150.515 207.988 171.579 1.00 22.50  ? 797  PHE A CZ  1 
ATOM   22589 N N   . GLY F  2 817  ? 143.848 204.576 171.677 1.00 19.45  ? 798  GLY A N   1 
ATOM   22590 C CA  . GLY F  2 817  ? 142.683 203.779 172.101 1.00 19.45  ? 798  GLY A CA  1 
ATOM   22591 C C   . GLY F  2 817  ? 142.163 204.181 173.468 1.00 19.45  ? 798  GLY A C   1 
ATOM   22592 O O   . GLY F  2 817  ? 141.690 203.292 174.204 1.00 19.45  ? 798  GLY A O   1 
ATOM   22593 N N   . GLY F  2 818  ? 142.234 205.474 173.797 1.00 17.76  ? 799  GLY A N   1 
ATOM   22594 C CA  . GLY F  2 818  ? 141.673 205.972 175.067 1.00 17.76  ? 799  GLY A CA  1 
ATOM   22595 C C   . GLY F  2 818  ? 142.708 206.099 176.168 1.00 17.76  ? 799  GLY A C   1 
ATOM   22596 O O   . GLY F  2 818  ? 142.422 206.797 177.156 1.00 17.76  ? 799  GLY A O   1 
ATOM   22597 N N   . PHE F  2 819  ? 143.885 205.498 175.994 1.00 16.65  ? 800  PHE A N   1 
ATOM   22598 C CA  . PHE F  2 819  ? 144.959 205.690 176.999 1.00 16.65  ? 800  PHE A CA  1 
ATOM   22599 C C   . PHE F  2 819  ? 145.510 207.110 176.885 1.00 16.65  ? 800  PHE A C   1 
ATOM   22600 O O   . PHE F  2 819  ? 145.720 207.589 175.758 1.00 16.65  ? 800  PHE A O   1 
ATOM   22601 C CB  . PHE F  2 819  ? 146.036 204.622 176.837 1.00 16.65  ? 800  PHE A CB  1 
ATOM   22602 C CG  . PHE F  2 819  ? 145.590 203.254 177.287 1.00 16.65  ? 800  PHE A CG  1 
ATOM   22603 C CD1 . PHE F  2 819  ? 144.887 202.416 176.437 1.00 16.65  ? 800  PHE A CD1 1 
ATOM   22604 C CD2 . PHE F  2 819  ? 145.861 202.810 178.570 1.00 16.65  ? 800  PHE A CD2 1 
ATOM   22605 C CE1 . PHE F  2 819  ? 144.474 201.162 176.856 1.00 16.65  ? 800  PHE A CE1 1 
ATOM   22606 C CE2 . PHE F  2 819  ? 145.448 201.556 178.989 1.00 16.65  ? 800  PHE A CE2 1 
ATOM   22607 C CZ  . PHE F  2 819  ? 144.756 200.735 178.131 1.00 16.65  ? 800  PHE A CZ  1 
ATOM   22608 N N   . ASN F  2 820  ? 145.757 207.748 178.026 1.00 20.23  ? 801  ASN A N   1 
ATOM   22609 C CA  . ASN F  2 820  ? 146.252 209.147 178.023 1.00 20.23  ? 801  ASN A CA  1 
ATOM   22610 C C   . ASN F  2 820  ? 147.669 209.155 178.592 1.00 20.23  ? 801  ASN A C   1 
ATOM   22611 O O   . ASN F  2 820  ? 147.867 208.649 179.712 1.00 20.23  ? 801  ASN A O   1 
ATOM   22612 C CB  . ASN F  2 820  ? 145.322 210.054 178.826 1.00 20.23  ? 801  ASN A CB  1 
ATOM   22613 C CG  . ASN F  2 820  ? 145.591 211.527 178.617 1.00 20.23  ? 801  ASN A CG  1 
ATOM   22614 O OD1 . ASN F  2 820  ? 146.550 211.902 177.948 1.00 20.23  ? 801  ASN A OD1 1 
ATOM   22615 N ND2 . ASN F  2 820  ? 144.743 212.363 179.188 1.00 20.23  ? 801  ASN A ND2 1 
ATOM   22616 N N   . PHE F  2 821  ? 148.612 209.709 177.835 1.00 17.48  ? 802  PHE A N   1 
ATOM   22617 C CA  . PHE F  2 821  ? 150.022 209.765 178.294 1.00 17.48  ? 802  PHE A CA  1 
ATOM   22618 C C   . PHE F  2 821  ? 150.475 211.218 178.434 1.00 17.48  ? 802  PHE A C   1 
ATOM   22619 O O   . PHE F  2 821  ? 151.684 211.462 178.405 1.00 17.48  ? 802  PHE A O   1 
ATOM   22620 C CB  . PHE F  2 821  ? 150.914 209.007 177.316 1.00 17.48  ? 802  PHE A CB  1 
ATOM   22621 C CG  . PHE F  2 821  ? 150.548 207.555 177.165 1.00 17.48  ? 802  PHE A CG  1 
ATOM   22622 C CD1 . PHE F  2 821  ? 150.851 206.642 178.160 1.00 17.48  ? 802  PHE A CD1 1 
ATOM   22623 C CD2 . PHE F  2 821  ? 149.914 207.098 176.024 1.00 17.48  ? 802  PHE A CD2 1 
ATOM   22624 C CE1 . PHE F  2 821  ? 150.530 205.303 178.013 1.00 17.48  ? 802  PHE A CE1 1 
ATOM   22625 C CE2 . PHE F  2 821  ? 149.583 205.760 175.883 1.00 17.48  ? 802  PHE A CE2 1 
ATOM   22626 C CZ  . PHE F  2 821  ? 149.888 204.868 176.880 1.00 17.48  ? 802  PHE A CZ  1 
ATOM   22627 N N   . SER F  2 822  ? 149.534 212.151 178.572 1.00 22.10  ? 803  SER A N   1 
ATOM   22628 C CA  . SER F  2 822  ? 149.907 213.588 178.615 1.00 22.10  ? 803  SER A CA  1 
ATOM   22629 C C   . SER F  2 822  ? 150.820 213.848 179.817 1.00 22.10  ? 803  SER A C   1 
ATOM   22630 O O   . SER F  2 822  ? 151.678 214.744 179.730 1.00 22.10  ? 803  SER A O   1 
ATOM   22631 C CB  . SER F  2 822  ? 148.685 214.470 178.645 1.00 22.10  ? 803  SER A CB  1 
ATOM   22632 O OG  . SER F  2 822  ? 148.125 214.511 179.948 1.00 22.10  ? 803  SER A OG  1 
ATOM   22633 N N   . GLN F  2 823  ? 150.583 213.150 180.925 1.00 21.37  ? 804  GLN A N   1 
ATOM   22634 C CA  . GLN F  2 823  ? 151.385 213.385 182.149 1.00 21.37  ? 804  GLN A CA  1 
ATOM   22635 C C   . GLN F  2 823  ? 152.815 212.855 181.999 1.00 21.37  ? 804  GLN A C   1 
ATOM   22636 O O   . GLN F  2 823  ? 153.662 213.248 182.813 1.00 21.37  ? 804  GLN A O   1 
ATOM   22637 C CB  . GLN F  2 823  ? 150.676 212.807 183.370 1.00 21.37  ? 804  GLN A CB  1 
ATOM   22638 C CG  . GLN F  2 823  ? 149.270 213.350 183.573 1.00 21.37  ? 804  GLN A CG  1 
ATOM   22639 C CD  . GLN F  2 823  ? 149.255 214.776 184.068 1.00 21.37  ? 804  GLN A CD  1 
ATOM   22640 O OE1 . GLN F  2 823  ? 150.212 215.265 184.667 1.00 21.37  ? 804  GLN A OE1 1 
ATOM   22641 N NE2 . GLN F  2 823  ? 148.148 215.457 183.829 1.00 21.37  ? 804  GLN A NE2 1 
ATOM   22642 N N   . ILE F  2 824  ? 153.042 211.921 181.075 1.00 16.84  ? 805  ILE A N   1 
ATOM   22643 C CA  . ILE F  2 824  ? 154.407 211.331 180.951 1.00 16.84  ? 805  ILE A CA  1 
ATOM   22644 C C   . ILE F  2 824  ? 155.054 211.709 179.614 1.00 16.84  ? 805  ILE A C   1 
ATOM   22645 O O   . ILE F  2 824  ? 156.293 211.714 179.554 1.00 16.84  ? 805  ILE A O   1 
ATOM   22646 C CB  . ILE F  2 824  ? 154.364 209.809 181.145 1.00 16.84  ? 805  ILE A CB  1 
ATOM   22647 C CG1 . ILE F  2 824  ? 153.490 209.136 180.087 1.00 16.84  ? 805  ILE A CG1 1 
ATOM   22648 C CG2 . ILE F  2 824  ? 153.896 209.473 182.549 1.00 16.84  ? 805  ILE A CG2 1 
ATOM   22649 C CD1 . ILE F  2 824  ? 153.418 207.636 180.233 1.00 16.84  ? 805  ILE A CD1 1 
ATOM   22650 N N   . LEU F  2 825  ? 154.266 212.018 178.587 1.00 19.49  ? 806  LEU A N   1 
ATOM   22651 C CA  . LEU F  2 825  ? 154.883 212.474 177.316 1.00 19.49  ? 806  LEU A CA  1 
ATOM   22652 C C   . LEU F  2 825  ? 155.420 213.895 177.491 1.00 19.49  ? 806  LEU A C   1 
ATOM   22653 O O   . LEU F  2 825  ? 154.790 214.692 178.203 1.00 19.49  ? 806  LEU A O   1 
ATOM   22654 C CB  . LEU F  2 825  ? 153.856 212.412 176.186 1.00 19.49  ? 806  LEU A CB  1 
ATOM   22655 C CG  . LEU F  2 825  ? 153.551 211.007 175.671 1.00 19.49  ? 806  LEU A CG  1 
ATOM   22656 C CD1 . LEU F  2 825  ? 152.513 211.050 174.562 1.00 19.49  ? 806  LEU A CD1 1 
ATOM   22657 C CD2 . LEU F  2 825  ? 154.822 210.331 175.185 1.00 19.49  ? 806  LEU A CD2 1 
ATOM   22658 N N   . PRO F  2 826  ? 156.538 214.257 176.838 1.00 23.46  ? 807  PRO A N   1 
ATOM   22659 C CA  . PRO F  2 826  ? 157.112 215.586 177.009 1.00 23.46  ? 807  PRO A CA  1 
ATOM   22660 C C   . PRO F  2 826  ? 156.145 216.688 176.552 1.00 23.46  ? 807  PRO A C   1 
ATOM   22661 O O   . PRO F  2 826  ? 155.424 216.493 175.582 1.00 23.46  ? 807  PRO A O   1 
ATOM   22662 C CB  . PRO F  2 826  ? 158.367 215.564 176.128 1.00 23.46  ? 807  PRO A CB  1 
ATOM   22663 C CG  . PRO F  2 826  ? 158.143 214.409 175.172 1.00 23.46  ? 807  PRO A CG  1 
ATOM   22664 C CD  . PRO F  2 826  ? 157.323 213.400 175.948 1.00 23.46  ? 807  PRO A CD  1 
ATOM   22665 N N   . ASP F  2 827  ? 156.154 217.823 177.253 1.00 40.78  ? 808  ASP A N   1 
ATOM   22666 C CA  . ASP F  2 827  ? 155.191 218.908 176.932 1.00 40.78  ? 808  ASP A CA  1 
ATOM   22667 C C   . ASP F  2 827  ? 155.885 219.950 176.049 1.00 40.78  ? 808  ASP A C   1 
ATOM   22668 O O   . ASP F  2 827  ? 156.843 220.587 176.511 1.00 40.78  ? 808  ASP A O   1 
ATOM   22669 C CB  . ASP F  2 827  ? 154.670 219.549 178.216 1.00 40.78  ? 808  ASP A CB  1 
ATOM   22670 C CG  . ASP F  2 827  ? 153.457 220.431 178.003 1.00 40.78  ? 808  ASP A CG  1 
ATOM   22671 O OD1 . ASP F  2 827  ? 152.953 220.464 176.868 1.00 40.78  ? 808  ASP A OD1 1 
ATOM   22672 O OD2 . ASP F  2 827  ? 153.021 221.066 178.978 1.00 40.78  ? 808  ASP A OD2 1 
ATOM   22673 N N   . PRO F  2 828  ? 155.412 220.180 174.810 1.00 46.07  ? 809  PRO A N   1 
ATOM   22674 C CA  . PRO F  2 828  ? 156.021 221.181 173.939 1.00 46.07  ? 809  PRO A CA  1 
ATOM   22675 C C   . PRO F  2 828  ? 155.961 222.602 174.520 1.00 46.07  ? 809  PRO A C   1 
ATOM   22676 O O   . PRO F  2 828  ? 156.891 223.355 174.298 1.00 46.07  ? 809  PRO A O   1 
ATOM   22677 C CB  . PRO F  2 828  ? 155.189 221.093 172.650 1.00 46.07  ? 809  PRO A CB  1 
ATOM   22678 C CG  . PRO F  2 828  ? 154.602 219.701 172.679 1.00 46.07  ? 809  PRO A CG  1 
ATOM   22679 C CD  . PRO F  2 828  ? 154.335 219.438 174.144 1.00 46.07  ? 809  PRO A CD  1 
ATOM   22680 N N   . SER F  2 829  ? 154.875 222.952 175.215 1.00 49.80  ? 810  SER A N   1 
ATOM   22681 C CA  . SER F  2 829  ? 154.718 224.342 175.723 1.00 49.80  ? 810  SER A CA  1 
ATOM   22682 C C   . SER F  2 829  ? 155.856 224.691 176.691 1.00 49.80  ? 810  SER A C   1 
ATOM   22683 O O   . SER F  2 829  ? 156.374 225.818 176.620 1.00 49.80  ? 810  SER A O   1 
ATOM   22684 C CB  . SER F  2 829  ? 153.372 224.530 176.372 1.00 49.80  ? 810  SER A CB  1 
ATOM   22685 O OG  . SER F  2 829  ? 153.306 223.859 177.620 1.00 49.80  ? 810  SER A OG  1 
ATOM   22686 N N   . LYS F  2 830  ? 156.252 223.743 177.538 1.00 48.03  ? 811  LYS A N   1 
ATOM   22687 C CA  . LYS F  2 830  ? 157.345 223.992 178.509 1.00 48.03  ? 811  LYS A CA  1 
ATOM   22688 C C   . LYS F  2 830  ? 158.635 224.272 177.728 1.00 48.03  ? 811  LYS A C   1 
ATOM   22689 O O   . LYS F  2 830  ? 158.828 223.641 176.675 1.00 48.03  ? 811  LYS A O   1 
ATOM   22690 C CB  . LYS F  2 830  ? 157.480 222.773 179.427 1.00 48.03  ? 811  LYS A CB  1 
ATOM   22691 C CG  . LYS F  2 830  ? 157.795 223.065 180.887 1.00 48.03  ? 811  LYS A CG  1 
ATOM   22692 C CD  . LYS F  2 830  ? 157.753 221.818 181.732 1.00 48.03  ? 811  LYS A CD  1 
ATOM   22693 C CE  . LYS F  2 830  ? 156.496 221.008 181.496 1.00 48.03  ? 811  LYS A CE  1 
ATOM   22694 N NZ  . LYS F  2 830  ? 155.268 221.782 181.794 1.00 48.03  ? 811  LYS A NZ  1 
ATOM   22695 N N   . PRO F  2 831  ? 159.599 225.083 178.205 1.00 56.09  ? 812  PRO A N   1 
ATOM   22696 C CA  . PRO F  2 831  ? 160.766 225.467 177.421 1.00 56.09  ? 812  PRO A CA  1 
ATOM   22697 C C   . PRO F  2 831  ? 161.816 224.362 177.582 1.00 56.09  ? 812  PRO A C   1 
ATOM   22698 O O   . PRO F  2 831  ? 162.900 224.511 177.041 1.00 56.09  ? 812  PRO A O   1 
ATOM   22699 C CB  . PRO F  2 831  ? 161.176 226.811 178.039 1.00 56.09  ? 812  PRO A CB  1 
ATOM   22700 C CG  . PRO F  2 831  ? 160.394 226.881 179.332 1.00 56.09  ? 812  PRO A CG  1 
ATOM   22701 C CD  . PRO F  2 831  ? 159.895 225.477 179.568 1.00 56.09  ? 812  PRO A CD  1 
ATOM   22702 N N   . SER F  2 832  ? 161.513 223.312 178.354 1.00 51.66  ? 813  SER A N   1 
ATOM   22703 C CA  . SER F  2 832  ? 162.398 222.124 178.427 1.00 51.66  ? 813  SER A CA  1 
ATOM   22704 C C   . SER F  2 832  ? 161.501 220.957 178.025 1.00 51.66  ? 813  SER A C   1 
ATOM   22705 O O   . SER F  2 832  ? 160.419 220.819 178.635 1.00 51.66  ? 813  SER A O   1 
ATOM   22706 C CB  . SER F  2 832  ? 162.998 221.969 179.786 1.00 51.66  ? 813  SER A CB  1 
ATOM   22707 O OG  . SER F  2 832  ? 163.879 220.856 179.824 1.00 51.66  ? 813  SER A OG  1 
ATOM   22708 N N   . LYS F  2 833  ? 161.959 220.096 177.119 1.00 45.52  ? 814  LYS A N   1 
ATOM   22709 C CA  . LYS F  2 833  ? 161.034 219.058 176.592 1.00 45.52  ? 814  LYS A CA  1 
ATOM   22710 C C   . LYS F  2 833  ? 160.861 218.012 177.689 1.00 45.52  ? 814  LYS A C   1 
ATOM   22711 O O   . LYS F  2 833  ? 161.393 216.894 177.556 1.00 45.52  ? 814  LYS A O   1 
ATOM   22712 C CB  . LYS F  2 833  ? 161.584 218.481 175.285 1.00 45.52  ? 814  LYS A CB  1 
ATOM   22713 C CG  . LYS F  2 833  ? 162.051 219.519 174.273 1.00 45.52  ? 814  LYS A CG  1 
ATOM   22714 C CD  . LYS F  2 833  ? 162.740 218.919 173.070 1.00 45.52  ? 814  LYS A CD  1 
ATOM   22715 C CE  . LYS F  2 833  ? 163.281 219.972 172.129 1.00 45.52  ? 814  LYS A CE  1 
ATOM   22716 N NZ  . LYS F  2 833  ? 164.191 220.906 172.833 1.00 45.52  ? 814  LYS A NZ  1 
ATOM   22717 N N   . ARG F  2 834  ? 160.117 218.384 178.728 1.00 32.74  ? 815  ARG A N   1 
ATOM   22718 C CA  . ARG F  2 834  ? 159.927 217.494 179.890 1.00 32.74  ? 815  ARG A CA  1 
ATOM   22719 C C   . ARG F  2 834  ? 158.430 217.331 180.115 1.00 32.74  ? 815  ARG A C   1 
ATOM   22720 O O   . ARG F  2 834  ? 157.672 218.283 179.870 1.00 32.74  ? 815  ARG A O   1 
ATOM   22721 C CB  . ARG F  2 834  ? 160.572 218.098 181.141 1.00 32.74  ? 815  ARG A CB  1 
ATOM   22722 C CG  . ARG F  2 834  ? 162.070 217.855 181.250 1.00 32.74  ? 815  ARG A CG  1 
ATOM   22723 C CD  . ARG F  2 834  ? 162.646 218.583 182.447 1.00 32.74  ? 815  ARG A CD  1 
ATOM   22724 N NE  . ARG F  2 834  ? 162.027 219.894 182.578 1.00 32.74  ? 815  ARG A NE  1 
ATOM   22725 C CZ  . ARG F  2 834  ? 162.483 220.876 183.347 1.00 32.74  ? 815  ARG A CZ  1 
ATOM   22726 N NH1 . ARG F  2 834  ? 163.590 220.712 184.050 1.00 32.74  ? 815  ARG A NH1 1 
ATOM   22727 N NH2 . ARG F  2 834  ? 161.840 222.029 183.393 1.00 32.74  ? 815  ARG A NH2 1 
ATOM   22728 N N   . SER F  2 835  ? 158.027 216.151 180.563 1.00 23.58  ? 816  SER A N   1 
ATOM   22729 C CA  . SER F  2 835  ? 156.601 215.913 180.873 1.00 23.58  ? 816  SER A CA  1 
ATOM   22730 C C   . SER F  2 835  ? 156.238 216.634 182.168 1.00 23.58  ? 816  SER A C   1 
ATOM   22731 O O   . SER F  2 835  ? 157.150 217.009 182.935 1.00 23.58  ? 816  SER A O   1 
ATOM   22732 C CB  . SER F  2 835  ? 156.331 214.448 180.976 1.00 23.58  ? 816  SER A CB  1 
ATOM   22733 O OG  . SER F  2 835  ? 156.864 213.895 182.167 1.00 23.58  ? 816  SER A OG  1 
ATOM   22734 N N   . PRO F  2 836  ? 154.942 216.840 182.462 1.00 19.84  ? 817  PRO A N   1 
ATOM   22735 C CA  . PRO F  2 836  ? 154.571 217.444 183.737 1.00 19.84  ? 817  PRO A CA  1 
ATOM   22736 C C   . PRO F  2 836  ? 155.129 216.635 184.921 1.00 19.84  ? 817  PRO A C   1 
ATOM   22737 O O   . PRO F  2 836  ? 155.502 217.248 185.902 1.00 19.84  ? 817  PRO A O   1 
ATOM   22738 C CB  . PRO F  2 836  ? 153.036 217.365 183.710 1.00 19.84  ? 817  PRO A CB  1 
ATOM   22739 C CG  . PRO F  2 836  ? 152.687 217.421 182.240 1.00 19.84  ? 817  PRO A CG  1 
ATOM   22740 C CD  . PRO F  2 836  ? 153.806 216.676 181.544 1.00 19.84  ? 817  PRO A CD  1 
ATOM   22741 N N   . ILE F  2 837  ? 155.122 215.300 184.837 1.00 19.25  ? 818  ILE A N   1 
ATOM   22742 C CA  . ILE F  2 837  ? 155.583 214.492 186.002 1.00 19.25  ? 818  ILE A CA  1 
ATOM   22743 C C   . ILE F  2 837  ? 157.075 214.740 186.267 1.00 19.25  ? 818  ILE A C   1 
ATOM   22744 O O   . ILE F  2 837  ? 157.434 214.998 187.423 1.00 19.25  ? 818  ILE A O   1 
ATOM   22745 C CB  . ILE F  2 837  ? 155.281 213.001 185.768 1.00 19.25  ? 818  ILE A CB  1 
ATOM   22746 C CG1 . ILE F  2 837  ? 153.813 212.690 186.063 1.00 19.25  ? 818  ILE A CG1 1 
ATOM   22747 C CG2 . ILE F  2 837  ? 156.214 212.123 186.589 1.00 19.25  ? 818  ILE A CG2 1 
ATOM   22748 C CD1 . ILE F  2 837  ? 153.368 211.324 185.595 1.00 19.25  ? 818  ILE A CD1 1 
ATOM   22749 N N   . GLU F  2 838  ? 157.908 214.689 185.230 1.00 22.58  ? 819  GLU A N   1 
ATOM   22750 C CA  . GLU F  2 838  ? 159.360 214.882 185.461 1.00 22.58  ? 819  GLU A CA  1 
ATOM   22751 C C   . GLU F  2 838  ? 159.636 216.347 185.799 1.00 22.58  ? 819  GLU A C   1 
ATOM   22752 O O   . GLU F  2 838  ? 160.605 216.623 186.523 1.00 22.58  ? 819  GLU A O   1 
ATOM   22753 C CB  . GLU F  2 838  ? 160.216 214.315 184.332 1.00 22.58  ? 819  GLU A CB  1 
ATOM   22754 C CG  . GLU F  2 838  ? 159.743 214.698 182.949 1.00 22.58  ? 819  GLU A CG  1 
ATOM   22755 C CD  . GLU F  2 838  ? 160.488 213.972 181.844 1.00 22.58  ? 819  GLU A CD  1 
ATOM   22756 O OE1 . GLU F  2 838  ? 161.068 212.914 182.132 1.00 22.58  ? 819  GLU A OE1 1 
ATOM   22757 O OE2 . GLU F  2 838  ? 160.485 214.470 180.701 1.00 22.58  ? 819  GLU A OE2 1 
ATOM   22758 N N   . ASP F  2 839  ? 158.855 217.256 185.221 1.00 24.93  ? 820  ASP A N   1 
ATOM   22759 C CA  . ASP F  2 839  ? 159.021 218.686 185.577 1.00 24.93  ? 820  ASP A CA  1 
ATOM   22760 C C   . ASP F  2 839  ? 158.700 218.860 187.065 1.00 24.93  ? 820  ASP A C   1 
ATOM   22761 O O   . ASP F  2 839  ? 159.439 219.584 187.761 1.00 24.93  ? 820  ASP A O   1 
ATOM   22762 C CB  . ASP F  2 839  ? 158.110 219.562 184.720 1.00 24.93  ? 820  ASP A CB  1 
ATOM   22763 C CG  . ASP F  2 839  ? 157.973 220.970 185.264 1.00 24.93  ? 820  ASP A CG  1 
ATOM   22764 O OD1 . ASP F  2 839  ? 159.010 221.550 185.635 1.00 24.93  ? 820  ASP A OD1 1 
ATOM   22765 O OD2 . ASP F  2 839  ? 156.833 221.472 185.319 1.00 24.93  ? 820  ASP A OD2 1 
ATOM   22766 N N   . LEU F  2 840  ? 157.641 218.203 187.538 1.00 23.42  ? 821  LEU A N   1 
ATOM   22767 C CA  . LEU F  2 840  ? 157.299 218.270 188.982 1.00 23.42  ? 821  LEU A CA  1 
ATOM   22768 C C   . LEU F  2 840  ? 158.438 217.651 189.799 1.00 23.42  ? 821  LEU A C   1 
ATOM   22769 O O   . LEU F  2 840  ? 158.772 218.203 190.854 1.00 23.42  ? 821  LEU A O   1 
ATOM   22770 C CB  . LEU F  2 840  ? 155.979 217.530 189.216 1.00 23.42  ? 821  LEU A CB  1 
ATOM   22771 C CG  . LEU F  2 840  ? 155.735 217.019 190.633 1.00 23.42  ? 821  LEU A CG  1 
ATOM   22772 C CD1 . LEU F  2 840  ? 155.441 218.174 191.574 1.00 23.42  ? 821  LEU A CD1 1 
ATOM   22773 C CD2 . LEU F  2 840  ? 154.595 216.014 190.643 1.00 23.42  ? 821  LEU A CD2 1 
ATOM   22774 N N   . LEU F  2 841  ? 159.009 216.545 189.320 1.00 22.75  ? 822  LEU A N   1 
ATOM   22775 C CA  . LEU F  2 841  ? 160.099 215.884 190.080 1.00 22.75  ? 822  LEU A CA  1 
ATOM   22776 C C   . LEU F  2 841  ? 161.288 216.843 190.183 1.00 22.75  ? 822  LEU A C   1 
ATOM   22777 O O   . LEU F  2 841  ? 161.877 216.951 191.273 1.00 22.75  ? 822  LEU A O   1 
ATOM   22778 C CB  . LEU F  2 841  ? 160.518 214.603 189.356 1.00 22.75  ? 822  LEU A CB  1 
ATOM   22779 C CG  . LEU F  2 841  ? 159.472 213.494 189.280 1.00 22.75  ? 822  LEU A CG  1 
ATOM   22780 C CD1 . LEU F  2 841  ? 159.880 212.446 188.256 1.00 22.75  ? 822  LEU A CD1 1 
ATOM   22781 C CD2 . LEU F  2 841  ? 159.251 212.851 190.639 1.00 22.75  ? 822  LEU A CD2 1 
ATOM   22782 N N   . PHE F  2 842  ? 161.618 217.520 189.084 1.00 21.83  ? 823  PHE A N   1 
ATOM   22783 C CA  . PHE F  2 842  ? 162.737 218.489 189.112 1.00 21.83  ? 823  PHE A CA  1 
ATOM   22784 C C   . PHE F  2 842  ? 162.408 219.617 190.090 1.00 21.83  ? 823  PHE A C   1 
ATOM   22785 O O   . PHE F  2 842  ? 163.298 220.042 190.840 1.00 21.83  ? 823  PHE A O   1 
ATOM   22786 C CB  . PHE F  2 842  ? 162.951 219.064 187.713 1.00 21.83  ? 823  PHE A CB  1 
ATOM   22787 C CG  . PHE F  2 842  ? 163.889 218.263 186.851 1.00 21.83  ? 823  PHE A CG  1 
ATOM   22788 C CD1 . PHE F  2 842  ? 163.692 216.907 186.652 1.00 21.83  ? 823  PHE A CD1 1 
ATOM   22789 C CD2 . PHE F  2 842  ? 164.979 218.869 186.251 1.00 21.83  ? 823  PHE A CD2 1 
ATOM   22790 C CE1 . PHE F  2 842  ? 164.555 216.182 185.843 1.00 21.83  ? 823  PHE A CE1 1 
ATOM   22791 C CE2 . PHE F  2 842  ? 165.840 218.144 185.445 1.00 21.83  ? 823  PHE A CE2 1 
ATOM   22792 C CZ  . PHE F  2 842  ? 165.632 216.800 185.252 1.00 21.83  ? 823  PHE A CZ  1 
ATOM   22793 N N   . ASN F  2 843  ? 161.163 220.093 190.069 1.00 27.13  ? 824  ASN A N   1 
ATOM   22794 C CA  . ASN F  2 843  ? 160.755 221.211 190.958 1.00 27.13  ? 824  ASN A CA  1 
ATOM   22795 C C   . ASN F  2 843  ? 160.795 220.792 192.430 1.00 27.13  ? 824  ASN A C   1 
ATOM   22796 O O   . ASN F  2 843  ? 161.020 221.678 193.269 1.00 27.13  ? 824  ASN A O   1 
ATOM   22797 C CB  . ASN F  2 843  ? 159.405 221.804 190.555 1.00 27.13  ? 824  ASN A CB  1 
ATOM   22798 C CG  . ASN F  2 843  ? 159.487 222.605 189.275 1.00 27.13  ? 824  ASN A CG  1 
ATOM   22799 O OD1 . ASN F  2 843  ? 160.552 222.709 188.671 1.00 27.13  ? 824  ASN A OD1 1 
ATOM   22800 N ND2 . ASN F  2 843  ? 158.369 223.176 188.857 1.00 27.13  ? 824  ASN A ND2 1 
ATOM   22801 N N   . LYS F  2 844  ? 160.443 219.542 192.729 1.00 35.79  ? 825  LYS A N   1 
ATOM   22802 C CA  . LYS F  2 844  ? 160.418 219.061 194.133 1.00 35.79  ? 825  LYS A CA  1 
ATOM   22803 C C   . LYS F  2 844  ? 161.819 218.955 194.749 1.00 35.79  ? 825  LYS A C   1 
ATOM   22804 O O   . LYS F  2 844  ? 161.990 219.416 195.893 1.00 35.79  ? 825  LYS A O   1 
ATOM   22805 C CB  . LYS F  2 844  ? 159.731 217.697 194.187 1.00 35.79  ? 825  LYS A CB  1 
ATOM   22806 C CG  . LYS F  2 844  ? 158.240 217.720 193.887 1.00 35.79  ? 825  LYS A CG  1 
ATOM   22807 C CD  . LYS F  2 844  ? 157.535 218.864 194.573 1.00 35.79  ? 825  LYS A CD  1 
ATOM   22808 C CE  . LYS F  2 844  ? 157.369 218.652 196.063 1.00 35.79  ? 825  LYS A CE  1 
ATOM   22809 N NZ  . LYS F  2 844  ? 156.586 219.744 196.686 1.00 35.79  ? 825  LYS A NZ  1 
ATOM   22810 N N   . VAL F  2 845  ? 162.787 218.419 194.006 1.00 35.96  ? 826  VAL A N   1 
ATOM   22811 C CA  . VAL F  2 845  ? 164.134 218.215 194.613 1.00 35.96  ? 826  VAL A CA  1 
ATOM   22812 C C   . VAL F  2 845  ? 164.908 219.530 194.531 1.00 35.96  ? 826  VAL A C   1 
ATOM   22813 O O   . VAL F  2 845  ? 164.944 220.131 193.439 1.00 35.96  ? 826  VAL A O   1 
ATOM   22814 C CB  . VAL F  2 845  ? 164.899 217.060 193.948 1.00 35.96  ? 826  VAL A CB  1 
ATOM   22815 C CG1 . VAL F  2 845  ? 164.817 217.149 192.438 1.00 35.96  ? 826  VAL A CG1 1 
ATOM   22816 C CG2 . VAL F  2 845  ? 166.348 217.007 194.407 1.00 35.96  ? 826  VAL A CG2 1 
ATOM   22817 N N   . THR F  2 846  ? 165.480 219.969 195.654 1.00 45.49  ? 827  THR A N   1 
ATOM   22818 C CA  . THR F  2 846  ? 166.176 221.282 195.683 1.00 45.49  ? 827  THR A CA  1 
ATOM   22819 C C   . THR F  2 846  ? 167.624 221.091 196.133 1.00 45.49  ? 827  THR A C   1 
ATOM   22820 O O   . THR F  2 846  ? 167.862 220.344 197.093 1.00 45.49  ? 827  THR A O   1 
ATOM   22821 C CB  . THR F  2 846  ? 165.435 222.283 196.577 1.00 45.49  ? 827  THR A CB  1 
ATOM   22822 O OG1 . THR F  2 846  ? 165.331 221.718 197.884 1.00 45.49  ? 827  THR A OG1 1 
ATOM   22823 C CG2 . THR F  2 846  ? 164.051 222.607 196.061 1.00 45.49  ? 827  THR A CG2 1 
ATOM   22824 N N   . LEU F  2 847  ? 168.553 221.776 195.472 1.00 43.93  ? 828  LEU A N   1 
ATOM   22825 C CA  . LEU F  2 847  ? 169.990 221.633 195.824 1.00 43.93  ? 828  LEU A CA  1 
ATOM   22826 C C   . LEU F  2 847  ? 170.387 222.757 196.788 1.00 43.93  ? 828  LEU A C   1 
ATOM   22827 O O   . LEU F  2 847  ? 169.805 223.858 196.674 1.00 43.93  ? 828  LEU A O   1 
ATOM   22828 C CB  . LEU F  2 847  ? 170.830 221.668 194.543 1.00 43.93  ? 828  LEU A CB  1 
ATOM   22829 C CG  . LEU F  2 847  ? 170.555 220.540 193.551 1.00 43.93  ? 828  LEU A CG  1 
ATOM   22830 C CD1 . LEU F  2 847  ? 169.719 221.036 192.380 1.00 43.93  ? 828  LEU A CD1 1 
ATOM   22831 C CD2 . LEU F  2 847  ? 171.856 219.931 193.051 1.00 43.93  ? 828  LEU A CD2 1 
ATOM   22832 N N   . GLN F  2 872  ? 178.178 226.546 193.739 1.00 65.60  ? 853  GLN A N   1 
ATOM   22833 C CA  . GLN F  2 872  ? 179.091 226.926 194.848 1.00 65.60  ? 853  GLN A CA  1 
ATOM   22834 C C   . GLN F  2 872  ? 180.549 226.781 194.397 1.00 65.60  ? 853  GLN A C   1 
ATOM   22835 O O   . GLN F  2 872  ? 180.878 225.768 193.751 1.00 65.60  ? 853  GLN A O   1 
ATOM   22836 C CB  . GLN F  2 872  ? 178.817 226.024 196.054 1.00 65.60  ? 853  GLN A CB  1 
ATOM   22837 C CG  . GLN F  2 872  ? 177.448 226.239 196.682 1.00 65.60  ? 853  GLN A CG  1 
ATOM   22838 C CD  . GLN F  2 872  ? 177.406 227.465 197.561 1.00 65.60  ? 853  GLN A CD  1 
ATOM   22839 O OE1 . GLN F  2 872  ? 178.429 228.087 197.840 1.00 65.60  ? 853  GLN A OE1 1 
ATOM   22840 N NE2 . GLN F  2 872  ? 176.214 227.821 198.009 1.00 65.60  ? 853  GLN A NE2 1 
ATOM   22841 N N   . LYS F  2 873  ? 181.403 227.725 194.795 1.00 53.55  ? 854  LYS A N   1 
ATOM   22842 C CA  . LYS F  2 873  ? 182.831 227.680 194.394 1.00 53.55  ? 854  LYS A CA  1 
ATOM   22843 C C   . LYS F  2 873  ? 183.698 227.577 195.652 1.00 53.55  ? 854  LYS A C   1 
ATOM   22844 O O   . LYS F  2 873  ? 183.529 228.411 196.562 1.00 53.55  ? 854  LYS A O   1 
ATOM   22845 C CB  . LYS F  2 873  ? 183.174 228.925 193.577 1.00 53.55  ? 854  LYS A CB  1 
ATOM   22846 C CG  . LYS F  2 873  ? 184.430 228.811 192.725 1.00 53.55  ? 854  LYS A CG  1 
ATOM   22847 C CD  . LYS F  2 873  ? 184.561 227.441 192.101 1.00 53.55  ? 854  LYS A CD  1 
ATOM   22848 C CE  . LYS F  2 873  ? 185.873 227.247 191.372 1.00 53.55  ? 854  LYS A CE  1 
ATOM   22849 N NZ  . LYS F  2 873  ? 186.010 225.869 190.845 1.00 53.55  ? 854  LYS A NZ  1 
ATOM   22850 N N   . PHE F  2 874  ? 184.598 226.599 195.678 1.00 46.47  ? 855  PHE A N   1 
ATOM   22851 C CA  . PHE F  2 874  ? 185.455 226.388 196.870 1.00 46.47  ? 855  PHE A CA  1 
ATOM   22852 C C   . PHE F  2 874  ? 186.919 226.484 196.444 1.00 46.47  ? 855  PHE A C   1 
ATOM   22853 O O   . PHE F  2 874  ? 187.200 226.845 195.279 1.00 46.47  ? 855  PHE A O   1 
ATOM   22854 C CB  . PHE F  2 874  ? 185.188 225.024 197.507 1.00 46.47  ? 855  PHE A CB  1 
ATOM   22855 C CG  . PHE F  2 874  ? 183.739 224.737 197.804 1.00 46.47  ? 855  PHE A CG  1 
ATOM   22856 C CD1 . PHE F  2 874  ? 183.118 225.294 198.909 1.00 46.47  ? 855  PHE A CD1 1 
ATOM   22857 C CD2 . PHE F  2 874  ? 182.997 223.916 196.972 1.00 46.47  ? 855  PHE A CD2 1 
ATOM   22858 C CE1 . PHE F  2 874  ? 181.786 225.029 199.181 1.00 46.47  ? 855  PHE A CE1 1 
ATOM   22859 C CE2 . PHE F  2 874  ? 181.665 223.651 197.245 1.00 46.47  ? 855  PHE A CE2 1 
ATOM   22860 C CZ  . PHE F  2 874  ? 181.062 224.207 198.349 1.00 46.47  ? 855  PHE A CZ  1 
ATOM   22861 N N   . ASN F  2 875  ? 187.825 226.209 197.379 1.00 37.76  ? 856  ASN A N   1 
ATOM   22862 C CA  . ASN F  2 875  ? 189.272 226.217 197.045 1.00 37.76  ? 856  ASN A CA  1 
ATOM   22863 C C   . ASN F  2 875  ? 189.740 224.773 196.859 1.00 37.76  ? 856  ASN A C   1 
ATOM   22864 O O   . ASN F  2 875  ? 189.653 223.979 197.815 1.00 37.76  ? 856  ASN A O   1 
ATOM   22865 C CB  . ASN F  2 875  ? 190.094 226.928 198.119 1.00 37.76  ? 856  ASN A CB  1 
ATOM   22866 C CG  . ASN F  2 875  ? 189.864 226.362 199.503 1.00 37.76  ? 856  ASN A CG  1 
ATOM   22867 O OD1 . ASN F  2 875  ? 188.778 225.875 199.809 1.00 37.76  ? 856  ASN A OD1 1 
ATOM   22868 N ND2 . ASN F  2 875  ? 190.879 226.427 200.349 1.00 37.76  ? 856  ASN A ND2 1 
ATOM   22869 N N   . GLY F  2 876  ? 190.202 224.445 195.655 1.00 35.48  ? 857  GLY A N   1 
ATOM   22870 C CA  . GLY F  2 876  ? 190.656 223.072 195.360 1.00 35.48  ? 857  GLY A CA  1 
ATOM   22871 C C   . GLY F  2 876  ? 189.501 222.144 195.015 1.00 35.48  ? 857  GLY A C   1 
ATOM   22872 O O   . GLY F  2 876  ? 189.769 220.978 194.700 1.00 35.48  ? 857  GLY A O   1 
ATOM   22873 N N   . LEU F  2 877  ? 188.260 222.637 195.046 1.00 30.35  ? 858  LEU A N   1 
ATOM   22874 C CA  . LEU F  2 877  ? 187.091 221.755 194.806 1.00 30.35  ? 858  LEU A CA  1 
ATOM   22875 C C   . LEU F  2 877  ? 186.315 222.247 193.588 1.00 30.35  ? 858  LEU A C   1 
ATOM   22876 O O   . LEU F  2 877  ? 186.007 223.452 193.525 1.00 30.35  ? 858  LEU A O   1 
ATOM   22877 C CB  . LEU F  2 877  ? 186.205 221.750 196.053 1.00 30.35  ? 858  LEU A CB  1 
ATOM   22878 C CG  . LEU F  2 877  ? 186.805 221.029 197.258 1.00 30.35  ? 858  LEU A CG  1 
ATOM   22879 C CD1 . LEU F  2 877  ? 186.281 221.606 198.561 1.00 30.35  ? 858  LEU A CD1 1 
ATOM   22880 C CD2 . LEU F  2 877  ? 186.532 219.536 197.185 1.00 30.35  ? 858  LEU A CD2 1 
ATOM   22881 N N   . THR F  2 878  ? 186.009 221.337 192.667 1.00 24.41  ? 859  THR A N   1 
ATOM   22882 C CA  . THR F  2 878  ? 185.220 221.709 191.469 1.00 24.41  ? 859  THR A CA  1 
ATOM   22883 C C   . THR F  2 878  ? 184.168 220.632 191.209 1.00 24.41  ? 859  THR A C   1 
ATOM   22884 O O   . THR F  2 878  ? 184.327 219.508 191.714 1.00 24.41  ? 859  THR A O   1 
ATOM   22885 C CB  . THR F  2 878  ? 186.117 221.862 190.237 1.00 24.41  ? 859  THR A CB  1 
ATOM   22886 O OG1 . THR F  2 878  ? 185.285 222.137 189.111 1.00 24.41  ? 859  THR A OG1 1 
ATOM   22887 C CG2 . THR F  2 878  ? 186.942 220.624 189.970 1.00 24.41  ? 859  THR A CG2 1 
ATOM   22888 N N   . VAL F  2 879  ? 183.108 220.982 190.485 1.00 20.76  ? 860  VAL A N   1 
ATOM   22889 C CA  . VAL F  2 879  ? 182.092 219.960 190.115 1.00 20.76  ? 860  VAL A CA  1 
ATOM   22890 C C   . VAL F  2 879  ? 182.037 219.885 188.590 1.00 20.76  ? 860  VAL A C   1 
ATOM   22891 O O   . VAL F  2 879  ? 181.444 220.775 187.953 1.00 20.76  ? 860  VAL A O   1 
ATOM   22892 C CB  . VAL F  2 879  ? 180.727 220.295 190.740 1.00 20.76  ? 860  VAL A CB  1 
ATOM   22893 C CG1 . VAL F  2 879  ? 180.706 219.921 192.211 1.00 20.76  ? 860  VAL A CG1 1 
ATOM   22894 C CG2 . VAL F  2 879  ? 180.380 221.766 190.570 1.00 20.76  ? 860  VAL A CG2 1 
ATOM   22895 N N   . LEU F  2 880  ? 182.609 218.826 188.031 1.00 20.15  ? 861  LEU A N   1 
ATOM   22896 C CA  . LEU F  2 880  ? 182.553 218.657 186.559 1.00 20.15  ? 861  LEU A CA  1 
ATOM   22897 C C   . LEU F  2 880  ? 181.092 218.439 186.156 1.00 20.15  ? 861  LEU A C   1 
ATOM   22898 O O   . LEU F  2 880  ? 180.400 217.626 186.794 1.00 20.15  ? 861  LEU A O   1 
ATOM   22899 C CB  . LEU F  2 880  ? 183.414 217.458 186.156 1.00 20.15  ? 861  LEU A CB  1 
ATOM   22900 C CG  . LEU F  2 880  ? 184.836 217.455 186.716 1.00 20.15  ? 861  LEU A CG  1 
ATOM   22901 C CD1 . LEU F  2 880  ? 185.622 216.263 186.193 1.00 20.15  ? 861  LEU A CD1 1 
ATOM   22902 C CD2 . LEU F  2 880  ? 185.547 218.756 186.383 1.00 20.15  ? 861  LEU A CD2 1 
ATOM   22903 N N   . PRO F  2 881  ? 180.602 219.087 185.086 1.00 21.33  ? 862  PRO A N   1 
ATOM   22904 C CA  . PRO F  2 881  ? 179.225 218.903 184.672 1.00 21.33  ? 862  PRO A CA  1 
ATOM   22905 C C   . PRO F  2 881  ? 179.032 217.480 184.135 1.00 21.33  ? 862  PRO A C   1 
ATOM   22906 O O   . PRO F  2 881  ? 179.977 216.871 183.656 1.00 21.33  ? 862  PRO A O   1 
ATOM   22907 C CB  . PRO F  2 881  ? 179.042 219.938 183.556 1.00 21.33  ? 862  PRO A CB  1 
ATOM   22908 C CG  . PRO F  2 881  ? 180.435 220.136 183.019 1.00 21.33  ? 862  PRO A CG  1 
ATOM   22909 C CD  . PRO F  2 881  ? 181.338 220.014 184.228 1.00 21.33  ? 862  PRO A CD  1 
ATOM   22910 N N   . PRO F  2 882  ? 177.810 216.922 184.209 1.00 17.26  ? 863  PRO A N   1 
ATOM   22911 C CA  . PRO F  2 882  ? 177.567 215.591 183.679 1.00 17.26  ? 863  PRO A CA  1 
ATOM   22912 C C   . PRO F  2 882  ? 177.780 215.557 182.160 1.00 17.26  ? 863  PRO A C   1 
ATOM   22913 O O   . PRO F  2 882  ? 177.551 216.549 181.486 1.00 17.26  ? 863  PRO A O   1 
ATOM   22914 C CB  . PRO F  2 882  ? 176.099 215.318 184.025 1.00 17.26  ? 863  PRO A CB  1 
ATOM   22915 C CG  . PRO F  2 882  ? 175.496 216.693 184.196 1.00 17.26  ? 863  PRO A CG  1 
ATOM   22916 C CD  . PRO F  2 882  ? 176.611 217.527 184.794 1.00 17.26  ? 863  PRO A CD  1 
ATOM   22917 N N   . LEU F  2 883  ? 178.251 214.417 181.659 1.00 15.92  ? 864  LEU A N   1 
ATOM   22918 C CA  . LEU F  2 883  ? 178.480 214.283 180.197 1.00 15.92  ? 864  LEU A CA  1 
ATOM   22919 C C   . LEU F  2 883  ? 177.146 214.432 179.462 1.00 15.92  ? 864  LEU A C   1 
ATOM   22920 O O   . LEU F  2 883  ? 177.132 215.041 178.380 1.00 15.92  ? 864  LEU A O   1 
ATOM   22921 C CB  . LEU F  2 883  ? 179.104 212.917 179.911 1.00 15.92  ? 864  LEU A CB  1 
ATOM   22922 C CG  . LEU F  2 883  ? 179.357 212.620 178.436 1.00 15.92  ? 864  LEU A CG  1 
ATOM   22923 C CD1 . LEU F  2 883  ? 180.266 213.673 177.819 1.00 15.92  ? 864  LEU A CD1 1 
ATOM   22924 C CD2 . LEU F  2 883  ? 179.947 211.230 178.259 1.00 15.92  ? 864  LEU A CD2 1 
ATOM   22925 N N   . LEU F  2 884  ? 176.072 213.881 180.029 1.00 14.52  ? 865  LEU A N   1 
ATOM   22926 C CA  . LEU F  2 884  ? 174.733 214.017 179.408 1.00 14.52  ? 865  LEU A CA  1 
ATOM   22927 C C   . LEU F  2 884  ? 173.966 215.113 180.150 1.00 14.52  ? 865  LEU A C   1 
ATOM   22928 O O   . LEU F  2 884  ? 173.790 215.007 181.379 1.00 14.52  ? 865  LEU A O   1 
ATOM   22929 C CB  . LEU F  2 884  ? 173.995 212.679 179.505 1.00 14.52  ? 865  LEU A CB  1 
ATOM   22930 C CG  . LEU F  2 884  ? 174.429 211.597 178.516 1.00 14.52  ? 865  LEU A CG  1 
ATOM   22931 C CD1 . LEU F  2 884  ? 173.805 210.257 178.870 1.00 14.52  ? 865  LEU A CD1 1 
ATOM   22932 C CD2 . LEU F  2 884  ? 174.065 211.987 177.095 1.00 14.52  ? 865  LEU A CD2 1 
ATOM   22933 N N   . THR F  2 885  ? 173.486 216.110 179.412 1.00 15.58  ? 866  THR A N   1 
ATOM   22934 C CA  . THR F  2 885  ? 172.715 217.203 180.049 1.00 15.58  ? 866  THR A CA  1 
ATOM   22935 C C   . THR F  2 885  ? 171.342 216.696 180.487 1.00 15.58  ? 866  THR A C   1 
ATOM   22936 O O   . THR F  2 885  ? 170.924 215.612 180.049 1.00 15.58  ? 866  THR A O   1 
ATOM   22937 C CB  . THR F  2 885  ? 172.585 218.417 179.128 1.00 15.58  ? 866  THR A CB  1 
ATOM   22938 O OG1 . THR F  2 885  ? 172.214 217.955 177.830 1.00 15.58  ? 866  THR A OG1 1 
ATOM   22939 C CG2 . THR F  2 885  ? 173.881 219.186 179.018 1.00 15.58  ? 866  THR A CG2 1 
ATOM   22940 N N   . ASP F  2 886  ? 170.687 217.450 181.364 1.00 14.32  ? 867  ASP A N   1 
ATOM   22941 C CA  . ASP F  2 886  ? 169.334 217.050 181.825 1.00 14.32  ? 867  ASP A CA  1 
ATOM   22942 C C   . ASP F  2 886  ? 168.384 217.026 180.626 1.00 14.32  ? 867  ASP A C   1 
ATOM   22943 O O   . ASP F  2 886  ? 167.541 216.120 180.551 1.00 14.32  ? 867  ASP A O   1 
ATOM   22944 C CB  . ASP F  2 886  ? 168.818 218.006 182.898 1.00 14.32  ? 867  ASP A CB  1 
ATOM   22945 C CG  . ASP F  2 886  ? 169.617 217.933 184.185 1.00 14.32  ? 867  ASP A CG  1 
ATOM   22946 O OD1 . ASP F  2 886  ? 170.089 216.828 184.520 1.00 14.32  ? 867  ASP A OD1 1 
ATOM   22947 O OD2 . ASP F  2 886  ? 169.759 218.980 184.841 1.00 14.32  ? 867  ASP A OD2 1 
ATOM   22948 N N   . GLU F  2 887  ? 168.519 218.000 179.729 1.00 16.20  ? 868  GLU A N   1 
ATOM   22949 C CA  . GLU F  2 887  ? 167.650 218.031 178.529 1.00 16.20  ? 868  GLU A CA  1 
ATOM   22950 C C   . GLU F  2 887  ? 167.911 216.770 177.701 1.00 16.20  ? 868  GLU A C   1 
ATOM   22951 O O   . GLU F  2 887  ? 166.946 216.149 177.241 1.00 16.20  ? 868  GLU A O   1 
ATOM   22952 C CB  . GLU F  2 887  ? 167.887 219.339 177.763 1.00 16.20  ? 868  GLU A CB  1 
ATOM   22953 C CG  . GLU F  2 887  ? 167.738 219.278 176.246 1.00 16.20  ? 868  GLU A CG  1 
ATOM   22954 C CD  . GLU F  2 887  ? 166.515 218.569 175.682 1.00 16.20  ? 868  GLU A CD  1 
ATOM   22955 O OE1 . GLU F  2 887  ? 166.585 218.115 174.525 1.00 16.20  ? 868  GLU A OE1 1 
ATOM   22956 O OE2 . GLU F  2 887  ? 165.509 218.443 176.408 1.00 16.20  ? 868  GLU A OE2 1 
ATOM   22957 N N   . MET F  2 888  ? 169.178 216.410 177.532 1.00 17.50  ? 869  MET A N   1 
ATOM   22958 C CA  . MET F  2 888  ? 169.517 215.205 176.739 1.00 17.50  ? 869  MET A CA  1 
ATOM   22959 C C   . MET F  2 888  ? 169.025 213.936 177.446 1.00 17.50  ? 869  MET A C   1 
ATOM   22960 O O   . MET F  2 888  ? 168.545 213.014 176.763 1.00 17.50  ? 869  MET A O   1 
ATOM   22961 C CB  . MET F  2 888  ? 171.022 215.148 176.480 1.00 17.50  ? 869  MET A CB  1 
ATOM   22962 C CG  . MET F  2 888  ? 171.424 215.939 175.250 1.00 17.50  ? 869  MET A CG  1 
ATOM   22963 S SD  . MET F  2 888  ? 173.117 216.583 175.299 1.00 17.50  ? 869  MET A SD  1 
ATOM   22964 C CE  . MET F  2 888  ? 174.056 215.063 175.423 1.00 17.50  ? 869  MET A CE  1 
ATOM   22965 N N   . ILE F  2 889  ? 169.160 213.882 178.769 1.00 14.29  ? 870  ILE A N   1 
ATOM   22966 C CA  . ILE F  2 889  ? 168.636 212.707 179.521 1.00 14.29  ? 870  ILE A CA  1 
ATOM   22967 C C   . ILE F  2 889  ? 167.112 212.661 179.382 1.00 14.29  ? 870  ILE A C   1 
ATOM   22968 O O   . ILE F  2 889  ? 166.556 211.566 179.215 1.00 14.29  ? 870  ILE A O   1 
ATOM   22969 C CB  . ILE F  2 889  ? 169.082 212.774 180.991 1.00 14.29  ? 870  ILE A CB  1 
ATOM   22970 C CG1 . ILE F  2 889  ? 170.592 212.573 181.120 1.00 14.29  ? 870  ILE A CG1 1 
ATOM   22971 C CG2 . ILE F  2 889  ? 168.325 211.764 181.833 1.00 14.29  ? 870  ILE A CG2 1 
ATOM   22972 C CD1 . ILE F  2 889  ? 171.114 212.828 182.509 1.00 14.29  ? 870  ILE A CD1 1 
ATOM   22973 N N   . ALA F  2 890  ? 166.458 213.818 179.456 1.00 17.76  ? 871  ALA A N   1 
ATOM   22974 C CA  . ALA F  2 890  ? 164.988 213.854 179.287 1.00 17.76  ? 871  ALA A CA  1 
ATOM   22975 C C   . ALA F  2 890  ? 164.629 213.392 177.871 1.00 17.76  ? 871  ALA A C   1 
ATOM   22976 O O   . ALA F  2 890  ? 163.603 212.721 177.703 1.00 17.76  ? 871  ALA A O   1 
ATOM   22977 C CB  . ALA F  2 890  ? 164.460 215.236 179.573 1.00 17.76  ? 871  ALA A CB  1 
ATOM   22978 N N   . GLN F  2 891  ? 165.429 213.791 176.882 1.00 17.73  ? 872  GLN A N   1 
ATOM   22979 C CA  . GLN F  2 891  ? 165.177 213.350 175.487 1.00 17.73  ? 872  GLN A CA  1 
ATOM   22980 C C   . GLN F  2 891  ? 165.329 211.830 175.405 1.00 17.73  ? 872  GLN A C   1 
ATOM   22981 O O   . GLN F  2 891  ? 164.529 211.190 174.704 1.00 17.73  ? 872  GLN A O   1 
ATOM   22982 C CB  . GLN F  2 891  ? 166.142 214.045 174.526 1.00 17.73  ? 872  GLN A CB  1 
ATOM   22983 C CG  . GLN F  2 891  ? 165.871 213.760 173.057 1.00 17.73  ? 872  GLN A CG  1 
ATOM   22984 C CD  . GLN F  2 891  ? 166.832 214.503 172.163 1.00 17.73  ? 872  GLN A CD  1 
ATOM   22985 O OE1 . GLN F  2 891  ? 167.497 215.447 172.586 1.00 17.73  ? 872  GLN A OE1 1 
ATOM   22986 N NE2 . GLN F  2 891  ? 166.911 214.082 170.912 1.00 17.73  ? 872  GLN A NE2 1 
ATOM   22987 N N   . TYR F  2 892  ? 166.327 211.278 176.096 1.00 14.75  ? 873  TYR A N   1 
ATOM   22988 C CA  . TYR F  2 892  ? 166.478 209.804 176.109 1.00 14.75  ? 873  TYR A CA  1 
ATOM   22989 C C   . TYR F  2 892  ? 165.241 209.164 176.747 1.00 14.75  ? 873  TYR A C   1 
ATOM   22990 O O   . TYR F  2 892  ? 164.733 208.170 176.211 1.00 14.75  ? 873  TYR A O   1 
ATOM   22991 C CB  . TYR F  2 892  ? 167.725 209.403 176.896 1.00 14.75  ? 873  TYR A CB  1 
ATOM   22992 C CG  . TYR F  2 892  ? 168.944 209.149 176.051 1.00 14.75  ? 873  TYR A CG  1 
ATOM   22993 C CD1 . TYR F  2 892  ? 168.883 208.307 174.954 1.00 14.75  ? 873  TYR A CD1 1 
ATOM   22994 C CD2 . TYR F  2 892  ? 170.162 209.728 176.362 1.00 14.75  ? 873  TYR A CD2 1 
ATOM   22995 C CE1 . TYR F  2 892  ? 169.999 208.058 174.174 1.00 14.75  ? 873  TYR A CE1 1 
ATOM   22996 C CE2 . TYR F  2 892  ? 171.289 209.484 175.596 1.00 14.75  ? 873  TYR A CE2 1 
ATOM   22997 C CZ  . TYR F  2 892  ? 171.207 208.648 174.497 1.00 14.75  ? 873  TYR A CZ  1 
ATOM   22998 O OH  . TYR F  2 892  ? 172.310 208.411 173.731 1.00 14.75  ? 873  TYR A OH  1 
ATOM   22999 N N   . THR F  2 893  ? 164.771 209.729 177.861 1.00 15.40  ? 874  THR A N   1 
ATOM   23000 C CA  . THR F  2 893  ? 163.590 209.146 178.541 1.00 15.40  ? 874  THR A CA  1 
ATOM   23001 C C   . THR F  2 893  ? 162.376 209.246 177.620 1.00 15.40  ? 874  THR A C   1 
ATOM   23002 O O   . THR F  2 893  ? 161.585 208.294 177.574 1.00 15.40  ? 874  THR A O   1 
ATOM   23003 C CB  . THR F  2 893  ? 163.324 209.825 179.886 1.00 15.40  ? 874  THR A CB  1 
ATOM   23004 O OG1 . THR F  2 893  ? 163.025 211.201 179.656 1.00 15.40  ? 874  THR A OG1 1 
ATOM   23005 C CG2 . THR F  2 893  ? 164.506 209.712 180.819 1.00 15.40  ? 874  THR A CG2 1 
ATOM   23006 N N   . SER F  2 894  ? 162.238 210.377 176.932 1.00 17.74  ? 875  SER A N   1 
ATOM   23007 C CA  . SER F  2 894  ? 161.092 210.553 176.010 1.00 17.74  ? 875  SER A CA  1 
ATOM   23008 C C   . SER F  2 894  ? 161.183 209.527 174.877 1.00 17.74  ? 875  SER A C   1 
ATOM   23009 O O   . SER F  2 894  ? 160.141 208.991 174.473 1.00 17.74  ? 875  SER A O   1 
ATOM   23010 C CB  . SER F  2 894  ? 161.040 211.956 175.479 1.00 17.74  ? 875  SER A CB  1 
ATOM   23011 O OG  . SER F  2 894  ? 161.615 212.025 174.184 1.00 17.74  ? 875  SER A OG  1 
ATOM   23012 N N   . ALA F  2 895  ? 162.391 209.296 174.363 1.00 16.06  ? 876  ALA A N   1 
ATOM   23013 C CA  . ALA F  2 895  ? 162.554 208.325 173.260 1.00 16.06  ? 876  ALA A CA  1 
ATOM   23014 C C   . ALA F  2 895  ? 162.183 206.923 173.752 1.00 16.06  ? 876  ALA A C   1 
ATOM   23015 O O   . ALA F  2 895  ? 161.477 206.199 173.028 1.00 16.06  ? 876  ALA A O   1 
ATOM   23016 C CB  . ALA F  2 895  ? 163.967 208.363 172.740 1.00 16.06  ? 876  ALA A CB  1 
ATOM   23017 N N   . LEU F  2 896  ? 162.631 206.567 174.956 1.00 14.01  ? 877  LEU A N   1 
ATOM   23018 C CA  . LEU F  2 896  ? 162.291 205.232 175.506 1.00 14.01  ? 877  LEU A CA  1 
ATOM   23019 C C   . LEU F  2 896  ? 160.775 205.152 175.684 1.00 14.01  ? 877  LEU A C   1 
ATOM   23020 O O   . LEU F  2 896  ? 160.190 204.103 175.366 1.00 14.01  ? 877  LEU A O   1 
ATOM   23021 C CB  . LEU F  2 896  ? 162.993 205.041 176.854 1.00 14.01  ? 877  LEU A CB  1 
ATOM   23022 C CG  . LEU F  2 896  ? 164.510 204.870 176.818 1.00 14.01  ? 877  LEU A CG  1 
ATOM   23023 C CD1 . LEU F  2 896  ? 165.150 205.517 178.036 1.00 14.01  ? 877  LEU A CD1 1 
ATOM   23024 C CD2 . LEU F  2 896  ? 164.895 203.402 176.738 1.00 14.01  ? 877  LEU A CD2 1 
ATOM   23025 N N   . LEU F  2 897  ? 160.172 206.225 176.192 1.00 15.37  ? 878  LEU A N   1 
ATOM   23026 C CA  . LEU F  2 897  ? 158.709 206.222 176.421 1.00 15.37  ? 878  LEU A CA  1 
ATOM   23027 C C   . LEU F  2 897  ? 157.968 206.113 175.085 1.00 15.37  ? 878  LEU A C   1 
ATOM   23028 O O   . LEU F  2 897  ? 156.994 205.351 175.007 1.00 15.37  ? 878  LEU A O   1 
ATOM   23029 C CB  . LEU F  2 897  ? 158.325 207.506 177.154 1.00 15.37  ? 878  LEU A CB  1 
ATOM   23030 C CG  . LEU F  2 897  ? 156.834 207.680 177.420 1.00 15.37  ? 878  LEU A CG  1 
ATOM   23031 C CD1 . LEU F  2 897  ? 156.242 206.419 178.024 1.00 15.37  ? 878  LEU A CD1 1 
ATOM   23032 C CD2 . LEU F  2 897  ? 156.602 208.859 178.344 1.00 15.37  ? 878  LEU A CD2 1 
ATOM   23033 N N   . ALA F  2 898  ? 158.433 206.838 174.068 1.00 16.36  ? 879  ALA A N   1 
ATOM   23034 C CA  . ALA F  2 898  ? 157.791 206.742 172.740 1.00 16.36  ? 879  ALA A CA  1 
ATOM   23035 C C   . ALA F  2 898  ? 157.955 205.316 172.211 1.00 16.36  ? 879  ALA A C   1 
ATOM   23036 O O   . ALA F  2 898  ? 156.998 204.780 171.627 1.00 16.36  ? 879  ALA A O   1 
ATOM   23037 C CB  . ALA F  2 898  ? 158.385 207.757 171.794 1.00 16.36  ? 879  ALA A CB  1 
ATOM   23038 N N   . GLY F  2 899  ? 159.141 204.736 172.395 1.00 12.67  ? 880  GLY A N   1 
ATOM   23039 C CA  . GLY F  2 899  ? 159.376 203.386 171.860 1.00 12.67  ? 880  GLY A CA  1 
ATOM   23040 C C   . GLY F  2 899  ? 158.471 202.365 172.522 1.00 12.67  ? 880  GLY A C   1 
ATOM   23041 O O   . GLY F  2 899  ? 157.893 201.535 171.817 1.00 12.67  ? 880  GLY A O   1 
ATOM   23042 N N   . THR F  2 900  ? 158.351 202.428 173.846 1.00 12.07  ? 881  THR A N   1 
ATOM   23043 C CA  . THR F  2 900  ? 157.489 201.457 174.558 1.00 12.07  ? 881  THR A CA  1 
ATOM   23044 C C   . THR F  2 900  ? 156.019 201.722 174.231 1.00 12.07  ? 881  THR A C   1 
ATOM   23045 O O   . THR F  2 900  ? 155.242 200.772 174.234 1.00 12.07  ? 881  THR A O   1 
ATOM   23046 C CB  . THR F  2 900  ? 157.766 201.427 176.061 1.00 12.07  ? 881  THR A CB  1 
ATOM   23047 O OG1 . THR F  2 900  ? 156.859 200.489 176.639 1.00 12.07  ? 881  THR A OG1 1 
ATOM   23048 C CG2 . THR F  2 900  ? 157.579 202.780 176.700 1.00 12.07  ? 881  THR A CG2 1 
ATOM   23049 N N   . ILE F  2 901  ? 155.644 202.989 174.077 1.00 13.17  ? 882  ILE A N   1 
ATOM   23050 C CA  . ILE F  2 901  ? 154.237 203.323 173.726 1.00 13.17  ? 882  ILE A CA  1 
ATOM   23051 C C   . ILE F  2 901  ? 153.907 202.829 172.317 1.00 13.17  ? 882  ILE A C   1 
ATOM   23052 O O   . ILE F  2 901  ? 152.811 202.265 172.126 1.00 13.17  ? 882  ILE A O   1 
ATOM   23053 C CB  . ILE F  2 901  ? 154.016 204.840 173.856 1.00 13.17  ? 882  ILE A CB  1 
ATOM   23054 C CG1 . ILE F  2 901  ? 153.730 205.238 175.305 1.00 13.17  ? 882  ILE A CG1 1 
ATOM   23055 C CG2 . ILE F  2 901  ? 152.919 205.317 172.920 1.00 13.17  ? 882  ILE A CG2 1 
ATOM   23056 C CD1 . ILE F  2 901  ? 153.387 206.698 175.472 1.00 13.17  ? 882  ILE A CD1 1 
ATOM   23057 N N   . THR F  2 902  ? 154.824 203.009 171.371 1.00 13.92  ? 883  THR A N   1 
ATOM   23058 C CA  . THR F  2 902  ? 154.477 202.687 169.963 1.00 13.92  ? 883  THR A CA  1 
ATOM   23059 C C   . THR F  2 902  ? 154.794 201.243 169.583 1.00 13.92  ? 883  THR A C   1 
ATOM   23060 O O   . THR F  2 902  ? 153.912 200.596 168.984 1.00 13.92  ? 883  THR A O   1 
ATOM   23061 C CB  . THR F  2 902  ? 155.248 203.616 169.020 1.00 13.92  ? 883  THR A CB  1 
ATOM   23062 O OG1 . THR F  2 902  ? 154.997 204.965 169.414 1.00 13.92  ? 883  THR A OG1 1 
ATOM   23063 C CG2 . THR F  2 902  ? 154.884 203.413 167.567 1.00 13.92  ? 883  THR A CG2 1 
ATOM   23064 N N   . SER F  2 903  ? 155.988 200.753 169.919 1.00 10.04  ? 884  SER A N   1 
ATOM   23065 C CA  . SER F  2 903  ? 156.409 199.407 169.442 1.00 10.04  ? 884  SER A CA  1 
ATOM   23066 C C   . SER F  2 903  ? 156.348 198.354 170.548 1.00 10.04  ? 884  SER A C   1 
ATOM   23067 O O   . SER F  2 903  ? 156.845 197.237 170.319 1.00 10.04  ? 884  SER A O   1 
ATOM   23068 C CB  . SER F  2 903  ? 157.786 199.481 168.852 1.00 10.04  ? 884  SER A CB  1 
ATOM   23069 O OG  . SER F  2 903  ? 158.652 200.212 169.704 1.00 10.04  ? 884  SER A OG  1 
ATOM   23070 N N   . GLY F  2 904  ? 155.770 198.687 171.700 1.00 10.95  ? 885  GLY A N   1 
ATOM   23071 C CA  . GLY F  2 904  ? 155.788 197.722 172.814 1.00 10.95  ? 885  GLY A CA  1 
ATOM   23072 C C   . GLY F  2 904  ? 157.205 197.406 173.249 1.00 10.95  ? 885  GLY A C   1 
ATOM   23073 O O   . GLY F  2 904  ? 157.980 198.347 173.488 1.00 10.95  ? 885  GLY A O   1 
ATOM   23074 N N   . TRP F  2 905  ? 157.520 196.119 173.383 1.00 8.78   ? 886  TRP A N   1 
ATOM   23075 C CA  . TRP F  2 905  ? 158.877 195.725 173.837 1.00 8.78   ? 886  TRP A CA  1 
ATOM   23076 C C   . TRP F  2 905  ? 159.767 195.403 172.638 1.00 8.78   ? 886  TRP A C   1 
ATOM   23077 O O   . TRP F  2 905  ? 160.926 195.020 172.857 1.00 8.78   ? 886  TRP A O   1 
ATOM   23078 C CB  . TRP F  2 905  ? 158.797 194.543 174.800 1.00 8.78   ? 886  TRP A CB  1 
ATOM   23079 C CG  . TRP F  2 905  ? 157.974 193.403 174.294 1.00 8.78   ? 886  TRP A CG  1 
ATOM   23080 C CD1 . TRP F  2 905  ? 158.182 192.669 173.163 1.00 8.78   ? 886  TRP A CD1 1 
ATOM   23081 C CD2 . TRP F  2 905  ? 156.810 192.848 174.926 1.00 8.78   ? 886  TRP A CD2 1 
ATOM   23082 N NE1 . TRP F  2 905  ? 157.224 191.698 173.047 1.00 8.78   ? 886  TRP A NE1 1 
ATOM   23083 C CE2 . TRP F  2 905  ? 156.368 191.786 174.112 1.00 8.78   ? 886  TRP A CE2 1 
ATOM   23084 C CE3 . TRP F  2 905  ? 156.097 193.151 176.090 1.00 8.78   ? 886  TRP A CE3 1 
ATOM   23085 C CZ2 . TRP F  2 905  ? 155.251 191.021 174.438 1.00 8.78   ? 886  TRP A CZ2 1 
ATOM   23086 C CZ3 . TRP F  2 905  ? 154.986 192.401 176.402 1.00 8.78   ? 886  TRP A CZ3 1 
ATOM   23087 C CH2 . TRP F  2 905  ? 154.570 191.351 175.586 1.00 8.78   ? 886  TRP A CH2 1 
ATOM   23088 N N   . THR F  2 906  ? 159.236 195.509 171.422 1.00 7.29   ? 887  THR A N   1 
ATOM   23089 C CA  . THR F  2 906  ? 160.018 195.128 170.218 1.00 7.29   ? 887  THR A CA  1 
ATOM   23090 C C   . THR F  2 906  ? 161.234 196.037 170.020 1.00 7.29   ? 887  THR A C   1 
ATOM   23091 O O   . THR F  2 906  ? 162.257 195.556 169.503 1.00 7.29   ? 887  THR A O   1 
ATOM   23092 C CB  . THR F  2 906  ? 159.144 195.078 168.965 1.00 7.29   ? 887  THR A CB  1 
ATOM   23093 O OG1 . THR F  2 906  ? 157.852 194.622 169.363 1.00 7.29   ? 887  THR A OG1 1 
ATOM   23094 C CG2 . THR F  2 906  ? 159.731 194.143 167.935 1.00 7.29   ? 887  THR A CG2 1 
ATOM   23095 N N   . PHE F  2 907  ? 161.100 197.319 170.351 1.00 6.44   ? 888  PHE A N   1 
ATOM   23096 C CA  . PHE F  2 907  ? 162.222 198.260 170.115 1.00 6.44   ? 888  PHE A CA  1 
ATOM   23097 C C   . PHE F  2 907  ? 163.432 197.841 170.953 1.00 6.44   ? 888  PHE A C   1 
ATOM   23098 O O   . PHE F  2 907  ? 164.565 198.115 170.531 1.00 6.44   ? 888  PHE A O   1 
ATOM   23099 C CB  . PHE F  2 907  ? 161.811 199.703 170.397 1.00 6.44   ? 888  PHE A CB  1 
ATOM   23100 C CG  . PHE F  2 907  ? 161.752 200.053 171.858 1.00 6.44   ? 888  PHE A CG  1 
ATOM   23101 C CD1 . PHE F  2 907  ? 160.732 199.573 172.659 1.00 6.44   ? 888  PHE A CD1 1 
ATOM   23102 C CD2 . PHE F  2 907  ? 162.716 200.867 172.428 1.00 6.44   ? 888  PHE A CD2 1 
ATOM   23103 C CE1 . PHE F  2 907  ? 160.682 199.895 174.006 1.00 6.44   ? 888  PHE A CE1 1 
ATOM   23104 C CE2 . PHE F  2 907  ? 162.663 201.192 173.773 1.00 6.44   ? 888  PHE A CE2 1 
ATOM   23105 C CZ  . PHE F  2 907  ? 161.646 200.704 174.560 1.00 6.44   ? 888  PHE A CZ  1 
ATOM   23106 N N   . GLY F  2 908  ? 163.207 197.300 172.150 1.00 2.95   ? 889  GLY A N   1 
ATOM   23107 C CA  . GLY F  2 908  ? 164.338 196.806 172.957 1.00 2.95   ? 889  GLY A CA  1 
ATOM   23108 C C   . GLY F  2 908  ? 165.033 195.624 172.305 1.00 2.95   ? 889  GLY A C   1 
ATOM   23109 O O   . GLY F  2 908  ? 166.277 195.556 172.359 1.00 2.95   ? 889  GLY A O   1 
ATOM   23110 N N   . ALA F  2 909  ? 164.255 194.694 171.753 1.00 2.12   ? 890  ALA A N   1 
ATOM   23111 C CA  . ALA F  2 909  ? 164.831 193.502 171.090 1.00 2.12   ? 890  ALA A CA  1 
ATOM   23112 C C   . ALA F  2 909  ? 165.570 193.885 169.803 1.00 2.12   ? 890  ALA A C   1 
ATOM   23113 O O   . ALA F  2 909  ? 166.598 193.257 169.497 1.00 2.12   ? 890  ALA A O   1 
ATOM   23114 C CB  . ALA F  2 909  ? 163.752 192.484 170.830 1.00 2.12   ? 890  ALA A CB  1 
ATOM   23115 N N   . GLY F  2 910  ? 165.049 194.861 169.062 1.00 3.43   ? 891  GLY A N   1 
ATOM   23116 C CA  . GLY F  2 910  ? 165.659 195.185 167.760 1.00 3.43   ? 891  GLY A CA  1 
ATOM   23117 C C   . GLY F  2 910  ? 164.893 196.287 167.058 1.00 3.43   ? 891  GLY A C   1 
ATOM   23118 O O   . GLY F  2 910  ? 164.637 197.330 167.685 1.00 3.43   ? 891  GLY A O   1 
ATOM   23119 N N   . PRO F  2 911  ? 164.555 196.136 165.765 1.00 5.82   ? 892  PRO A N   1 
ATOM   23120 C CA  . PRO F  2 911  ? 163.886 197.207 165.046 1.00 5.82   ? 892  PRO A CA  1 
ATOM   23121 C C   . PRO F  2 911  ? 162.522 197.496 165.686 1.00 5.82   ? 892  PRO A C   1 
ATOM   23122 O O   . PRO F  2 911  ? 161.821 196.570 166.089 1.00 5.82   ? 892  PRO A O   1 
ATOM   23123 C CB  . PRO F  2 911  ? 163.724 196.648 163.629 1.00 5.82   ? 892  PRO A CB  1 
ATOM   23124 C CG  . PRO F  2 911  ? 163.802 195.147 163.810 1.00 5.82   ? 892  PRO A CG  1 
ATOM   23125 C CD  . PRO F  2 911  ? 164.766 194.937 164.960 1.00 5.82   ? 892  PRO A CD  1 
ATOM   23126 N N   . ALA F  2 912  ? 162.174 198.780 165.770 1.00 7.37   ? 893  ALA A N   1 
ATOM   23127 C CA  . ALA F  2 912  ? 160.908 199.145 166.440 1.00 7.37   ? 893  ALA A CA  1 
ATOM   23128 C C   . ALA F  2 912  ? 159.757 198.824 165.489 1.00 7.37   ? 893  ALA A C   1 
ATOM   23129 O O   . ALA F  2 912  ? 159.692 199.425 164.397 1.00 7.37   ? 893  ALA A O   1 
ATOM   23130 C CB  . ALA F  2 912  ? 160.927 200.605 166.812 1.00 7.37   ? 893  ALA A CB  1 
ATOM   23131 N N   . LEU F  2 913  ? 158.870 197.923 165.908 1.00 8.50   ? 894  LEU A N   1 
ATOM   23132 C CA  . LEU F  2 913  ? 157.753 197.507 165.027 1.00 8.50   ? 894  LEU A CA  1 
ATOM   23133 C C   . LEU F  2 913  ? 156.463 198.108 165.578 1.00 8.50   ? 894  LEU A C   1 
ATOM   23134 O O   . LEU F  2 913  ? 156.061 197.740 166.700 1.00 8.50   ? 894  LEU A O   1 
ATOM   23135 C CB  . LEU F  2 913  ? 157.699 195.978 165.000 1.00 8.50   ? 894  LEU A CB  1 
ATOM   23136 C CG  . LEU F  2 913  ? 159.022 195.300 164.648 1.00 8.50   ? 894  LEU A CG  1 
ATOM   23137 C CD1 . LEU F  2 913  ? 158.834 193.806 164.458 1.00 8.50   ? 894  LEU A CD1 1 
ATOM   23138 C CD2 . LEU F  2 913  ? 159.646 195.919 163.411 1.00 8.50   ? 894  LEU A CD2 1 
ATOM   23139 N N   . GLN F  2 914  ? 155.813 198.957 164.787 1.00 10.99  ? 895  GLN A N   1 
ATOM   23140 C CA  . GLN F  2 914  ? 154.606 199.654 165.298 1.00 10.99  ? 895  GLN A CA  1 
ATOM   23141 C C   . GLN F  2 914  ? 153.513 198.643 165.632 1.00 10.99  ? 895  GLN A C   1 
ATOM   23142 O O   . GLN F  2 914  ? 153.367 197.641 164.908 1.00 10.99  ? 895  GLN A O   1 
ATOM   23143 C CB  . GLN F  2 914  ? 154.082 200.671 164.283 1.00 10.99  ? 895  GLN A CB  1 
ATOM   23144 C CG  . GLN F  2 914  ? 153.815 200.081 162.907 1.00 10.99  ? 895  GLN A CG  1 
ATOM   23145 C CD  . GLN F  2 914  ? 154.900 200.423 161.916 1.00 10.99  ? 895  GLN A CD  1 
ATOM   23146 O OE1 . GLN F  2 914  ? 156.091 200.282 162.189 1.00 10.99  ? 895  GLN A OE1 1 
ATOM   23147 N NE2 . GLN F  2 914  ? 154.490 200.874 160.744 1.00 10.99  ? 895  GLN A NE2 1 
ATOM   23148 N N   . ILE F  2 915  ? 152.820 198.872 166.741 1.00 11.13  ? 896  ILE A N   1 
ATOM   23149 C CA  . ILE F  2 915  ? 151.668 197.999 167.094 1.00 11.13  ? 896  ILE A CA  1 
ATOM   23150 C C   . ILE F  2 915  ? 150.675 198.883 167.847 1.00 11.13  ? 896  ILE A C   1 
ATOM   23151 O O   . ILE F  2 915  ? 151.118 199.688 168.689 1.00 11.13  ? 896  ILE A O   1 
ATOM   23152 C CB  . ILE F  2 915  ? 152.139 196.794 167.928 1.00 11.13  ? 896  ILE A CB  1 
ATOM   23153 C CG1 . ILE F  2 915  ? 150.961 196.020 168.525 1.00 11.13  ? 896  ILE A CG1 1 
ATOM   23154 C CG2 . ILE F  2 915  ? 153.108 197.233 169.013 1.00 11.13  ? 896  ILE A CG2 1 
ATOM   23155 C CD1 . ILE F  2 915  ? 151.348 194.736 169.222 1.00 11.13  ? 896  ILE A CD1 1 
ATOM   23156 N N   . PRO F  2 916  ? 149.357 198.778 167.601 1.00 11.87  ? 897  PRO A N   1 
ATOM   23157 C CA  . PRO F  2 916  ? 148.415 199.653 168.278 1.00 11.87  ? 897  PRO A CA  1 
ATOM   23158 C C   . PRO F  2 916  ? 148.513 199.451 169.795 1.00 11.87  ? 897  PRO A C   1 
ATOM   23159 O O   . PRO F  2 916  ? 148.647 198.326 170.248 1.00 11.87  ? 897  PRO A O   1 
ATOM   23160 C CB  . PRO F  2 916  ? 147.052 199.179 167.760 1.00 11.87  ? 897  PRO A CB  1 
ATOM   23161 C CG  . PRO F  2 916  ? 147.369 198.540 166.429 1.00 11.87  ? 897  PRO A CG  1 
ATOM   23162 C CD  . PRO F  2 916  ? 148.729 197.903 166.610 1.00 11.87  ? 897  PRO A CD  1 
ATOM   23163 N N   . PHE F  2 917  ? 148.409 200.542 170.550 1.00 11.09  ? 898  PHE A N   1 
ATOM   23164 C CA  . PHE F  2 917  ? 148.588 200.437 172.020 1.00 11.09  ? 898  PHE A CA  1 
ATOM   23165 C C   . PHE F  2 917  ? 147.549 199.506 172.653 1.00 11.09  ? 898  PHE A C   1 
ATOM   23166 O O   . PHE F  2 917  ? 147.914 198.784 173.593 1.00 11.09  ? 898  PHE A O   1 
ATOM   23167 C CB  . PHE F  2 917  ? 148.569 201.809 172.691 1.00 11.09  ? 898  PHE A CB  1 
ATOM   23168 C CG  . PHE F  2 917  ? 148.982 201.737 174.135 1.00 11.09  ? 898  PHE A CG  1 
ATOM   23169 C CD1 . PHE F  2 917  ? 150.315 201.584 174.474 1.00 11.09  ? 898  PHE A CD1 1 
ATOM   23170 C CD2 . PHE F  2 917  ? 148.040 201.780 175.147 1.00 11.09  ? 898  PHE A CD2 1 
ATOM   23171 C CE1 . PHE F  2 917  ? 150.702 201.501 175.800 1.00 11.09  ? 898  PHE A CE1 1 
ATOM   23172 C CE2 . PHE F  2 917  ? 148.429 201.701 176.474 1.00 11.09  ? 898  PHE A CE2 1 
ATOM   23173 C CZ  . PHE F  2 917  ? 149.757 201.557 176.797 1.00 11.09  ? 898  PHE A CZ  1 
ATOM   23174 N N   . PRO F  2 918  ? 146.256 199.506 172.267 1.00 11.03  ? 899  PRO A N   1 
ATOM   23175 C CA  . PRO F  2 918  ? 145.338 198.518 172.832 1.00 11.03  ? 899  PRO A CA  1 
ATOM   23176 C C   . PRO F  2 918  ? 145.806 197.085 172.521 1.00 11.03  ? 899  PRO A C   1 
ATOM   23177 O O   . PRO F  2 918  ? 145.706 196.237 173.373 1.00 11.03  ? 899  PRO A O   1 
ATOM   23178 C CB  . PRO F  2 918  ? 144.013 198.818 172.119 1.00 11.03  ? 899  PRO A CB  1 
ATOM   23179 C CG  . PRO F  2 918  ? 144.087 200.295 171.829 1.00 11.03  ? 899  PRO A CG  1 
ATOM   23180 C CD  . PRO F  2 918  ? 145.541 200.529 171.481 1.00 11.03  ? 899  PRO A CD  1 
ATOM   23181 N N   . MET F  2 919  ? 146.286 196.837 171.302 1.00 12.14  ? 900  MET A N   1 
ATOM   23182 C CA  . MET F  2 919  ? 146.790 195.484 170.959 1.00 12.14  ? 900  MET A CA  1 
ATOM   23183 C C   . MET F  2 919  ? 148.046 195.150 171.771 1.00 12.14  ? 900  MET A C   1 
ATOM   23184 O O   . MET F  2 919  ? 148.215 193.984 172.172 1.00 12.14  ? 900  MET A O   1 
ATOM   23185 C CB  . MET F  2 919  ? 147.048 195.328 169.459 1.00 12.14  ? 900  MET A CB  1 
ATOM   23186 C CG  . MET F  2 919  ? 146.389 194.078 168.919 1.00 12.14  ? 900  MET A CG  1 
ATOM   23187 S SD  . MET F  2 919  ? 146.673 193.786 167.163 1.00 12.14  ? 900  MET A SD  1 
ATOM   23188 C CE  . MET F  2 919  ? 145.752 192.263 166.950 1.00 12.14  ? 900  MET A CE  1 
ATOM   23189 N N   . GLN F  2 920  ? 148.917 196.132 171.974 1.00 10.21  ? 901  GLN A N   1 
ATOM   23190 C CA  . GLN F  2 920  ? 150.116 195.891 172.816 1.00 10.21  ? 901  GLN A CA  1 
ATOM   23191 C C   . GLN F  2 920  ? 149.669 195.579 174.247 1.00 10.21  ? 901  GLN A C   1 
ATOM   23192 O O   . GLN F  2 920  ? 150.242 194.674 174.878 1.00 10.21  ? 901  GLN A O   1 
ATOM   23193 C CB  . GLN F  2 920  ? 151.010 197.125 172.762 1.00 10.21  ? 901  GLN A CB  1 
ATOM   23194 C CG  . GLN F  2 920  ? 152.038 197.198 173.874 1.00 10.21  ? 901  GLN A CG  1 
ATOM   23195 C CD  . GLN F  2 920  ? 152.712 198.546 173.899 1.00 10.21  ? 901  GLN A CD  1 
ATOM   23196 O OE1 . GLN F  2 920  ? 152.928 199.174 172.865 1.00 10.21  ? 901  GLN A OE1 1 
ATOM   23197 N NE2 . GLN F  2 920  ? 153.081 198.987 175.088 1.00 10.21  ? 901  GLN A NE2 1 
ATOM   23198 N N   . MET F  2 921  ? 148.669 196.305 174.738 1.00 7.79   ? 902  MET A N   1 
ATOM   23199 C CA  . MET F  2 921  ? 148.144 196.043 176.101 1.00 7.79   ? 902  MET A CA  1 
ATOM   23200 C C   . MET F  2 921  ? 147.546 194.630 176.140 1.00 7.79   ? 902  MET A C   1 
ATOM   23201 O O   . MET F  2 921  ? 147.678 193.950 177.170 1.00 7.79   ? 902  MET A O   1 
ATOM   23202 C CB  . MET F  2 921  ? 147.081 197.084 176.464 1.00 7.79   ? 902  MET A CB  1 
ATOM   23203 C CG  . MET F  2 921  ? 146.457 196.907 177.841 1.00 7.79   ? 902  MET A CG  1 
ATOM   23204 S SD  . MET F  2 921  ? 147.611 197.129 179.228 1.00 7.79   ? 902  MET A SD  1 
ATOM   23205 C CE  . MET F  2 921  ? 148.681 198.413 178.583 1.00 7.79   ? 902  MET A CE  1 
ATOM   23206 N N   . ALA F  2 922  ? 146.885 194.216 175.061 1.00 9.40   ? 903  ALA A N   1 
ATOM   23207 C CA  . ALA F  2 922  ? 146.325 192.847 175.011 1.00 9.40   ? 903  ALA A CA  1 
ATOM   23208 C C   . ALA F  2 922  ? 147.455 191.816 175.082 1.00 9.40   ? 903  ALA A C   1 
ATOM   23209 O O   . ALA F  2 922  ? 147.296 190.800 175.773 1.00 9.40   ? 903  ALA A O   1 
ATOM   23210 C CB  . ALA F  2 922  ? 145.507 192.669 173.758 1.00 9.40   ? 903  ALA A CB  1 
ATOM   23211 N N   . TYR F  2 923  ? 148.554 192.072 174.379 1.00 10.61  ? 904  TYR A N   1 
ATOM   23212 C CA  . TYR F  2 923  ? 149.692 191.126 174.434 1.00 10.61  ? 904  TYR A CA  1 
ATOM   23213 C C   . TYR F  2 923  ? 150.250 191.068 175.858 1.00 10.61  ? 904  TYR A C   1 
ATOM   23214 O O   . TYR F  2 923  ? 150.590 189.980 176.335 1.00 10.61  ? 904  TYR A O   1 
ATOM   23215 C CB  . TYR F  2 923  ? 150.784 191.523 173.441 1.00 10.61  ? 904  TYR A CB  1 
ATOM   23216 C CG  . TYR F  2 923  ? 151.687 190.383 173.051 1.00 10.61  ? 904  TYR A CG  1 
ATOM   23217 C CD1 . TYR F  2 923  ? 151.419 189.089 173.464 1.00 10.61  ? 904  TYR A CD1 1 
ATOM   23218 C CD2 . TYR F  2 923  ? 152.791 190.591 172.242 1.00 10.61  ? 904  TYR A CD2 1 
ATOM   23219 C CE1 . TYR F  2 923  ? 152.238 188.032 173.105 1.00 10.61  ? 904  TYR A CE1 1 
ATOM   23220 C CE2 . TYR F  2 923  ? 153.623 189.545 171.878 1.00 10.61  ? 904  TYR A CE2 1 
ATOM   23221 C CZ  . TYR F  2 923  ? 153.344 188.261 172.307 1.00 10.61  ? 904  TYR A CZ  1 
ATOM   23222 O OH  . TYR F  2 923  ? 154.155 187.225 171.946 1.00 10.61  ? 904  TYR A OH  1 
ATOM   23223 N N   . ARG F  2 924  ? 150.360 192.223 176.511 1.00 6.16   ? 905  ARG A N   1 
ATOM   23224 C CA  . ARG F  2 924  ? 150.865 192.242 177.905 1.00 6.16   ? 905  ARG A CA  1 
ATOM   23225 C C   . ARG F  2 924  ? 149.889 191.505 178.828 1.00 6.16   ? 905  ARG A C   1 
ATOM   23226 O O   . ARG F  2 924  ? 150.345 190.791 179.737 1.00 6.16   ? 905  ARG A O   1 
ATOM   23227 C CB  . ARG F  2 924  ? 151.127 193.680 178.351 1.00 6.16   ? 905  ARG A CB  1 
ATOM   23228 C CG  . ARG F  2 924  ? 152.050 194.429 177.403 1.00 6.16   ? 905  ARG A CG  1 
ATOM   23229 C CD  . ARG F  2 924  ? 152.483 195.792 177.912 1.00 6.16   ? 905  ARG A CD  1 
ATOM   23230 N NE  . ARG F  2 924  ? 153.490 196.407 177.060 1.00 6.16   ? 905  ARG A NE  1 
ATOM   23231 C CZ  . ARG F  2 924  ? 154.777 196.550 177.357 1.00 6.16   ? 905  ARG A CZ  1 
ATOM   23232 N NH1 . ARG F  2 924  ? 155.244 196.129 178.520 1.00 6.16   ? 905  ARG A NH1 1 
ATOM   23233 N NH2 . ARG F  2 924  ? 155.589 197.121 176.488 1.00 6.16   ? 905  ARG A NH2 1 
ATOM   23234 N N   . PHE F  2 925  ? 148.589 191.691 178.610 1.00 3.97   ? 906  PHE A N   1 
ATOM   23235 C CA  . PHE F  2 925  ? 147.589 190.965 179.430 1.00 3.97   ? 906  PHE A CA  1 
ATOM   23236 C C   . PHE F  2 925  ? 147.741 189.463 179.203 1.00 3.97   ? 906  PHE A C   1 
ATOM   23237 O O   . PHE F  2 925  ? 147.664 188.693 180.167 1.00 3.97   ? 906  PHE A O   1 
ATOM   23238 C CB  . PHE F  2 925  ? 146.179 191.428 179.067 1.00 3.97   ? 906  PHE A CB  1 
ATOM   23239 C CG  . PHE F  2 925  ? 145.657 192.498 179.987 1.00 3.97   ? 906  PHE A CG  1 
ATOM   23240 C CD1 . PHE F  2 925  ? 146.378 193.662 180.187 1.00 3.97   ? 906  PHE A CD1 1 
ATOM   23241 C CD2 . PHE F  2 925  ? 144.463 192.332 180.667 1.00 3.97   ? 906  PHE A CD2 1 
ATOM   23242 C CE1 . PHE F  2 925  ? 145.909 194.645 181.042 1.00 3.97   ? 906  PHE A CE1 1 
ATOM   23243 C CE2 . PHE F  2 925  ? 143.993 193.319 181.519 1.00 3.97   ? 906  PHE A CE2 1 
ATOM   23244 C CZ  . PHE F  2 925  ? 144.722 194.468 181.709 1.00 3.97   ? 906  PHE A CZ  1 
ATOM   23245 N N   . ASN F  2 926  ? 147.951 189.059 177.953 1.00 2.81   ? 907  ASN A N   1 
ATOM   23246 C CA  . ASN F  2 926  ? 148.185 187.621 177.659 1.00 2.81   ? 907  ASN A CA  1 
ATOM   23247 C C   . ASN F  2 926  ? 149.470 187.202 178.374 1.00 2.81   ? 907  ASN A C   1 
ATOM   23248 O O   . ASN F  2 926  ? 149.558 186.038 178.811 1.00 2.81   ? 907  ASN A O   1 
ATOM   23249 C CB  . ASN F  2 926  ? 148.282 187.378 176.153 1.00 2.81   ? 907  ASN A CB  1 
ATOM   23250 C CG  . ASN F  2 926  ? 147.859 185.983 175.747 1.00 2.81   ? 907  ASN A CG  1 
ATOM   23251 O OD1 . ASN F  2 926  ? 147.705 185.109 176.596 1.00 2.81   ? 907  ASN A OD1 1 
ATOM   23252 N ND2 . ASN F  2 926  ? 147.670 185.768 174.455 1.00 2.81   ? 907  ASN A ND2 1 
ATOM   23253 N N   . GLY F  2 927  ? 150.450 188.104 178.430 1.00 3.06   ? 908  GLY A N   1 
ATOM   23254 C CA  . GLY F  2 927  ? 151.723 187.827 179.122 1.00 3.06   ? 908  GLY A CA  1 
ATOM   23255 C C   . GLY F  2 927  ? 151.547 187.610 180.615 1.00 3.06   ? 908  GLY A C   1 
ATOM   23256 O O   . GLY F  2 927  ? 152.341 186.849 181.197 1.00 3.06   ? 908  GLY A O   1 
ATOM   23257 N N   . ILE F  2 928  ? 150.552 188.263 181.216 1.00 2.59   ? 909  ILE A N   1 
ATOM   23258 C CA  . ILE F  2 928  ? 150.295 188.076 182.672 1.00 2.59   ? 909  ILE A CA  1 
ATOM   23259 C C   . ILE F  2 928  ? 149.221 187.006 182.881 1.00 2.59   ? 909  ILE A C   1 
ATOM   23260 O O   . ILE F  2 928  ? 148.639 186.974 183.973 1.00 2.59   ? 909  ILE A O   1 
ATOM   23261 C CB  . ILE F  2 928  ? 149.940 189.401 183.365 1.00 2.59   ? 909  ILE A CB  1 
ATOM   23262 C CG1 . ILE F  2 928  ? 148.661 190.004 182.789 1.00 2.59   ? 909  ILE A CG1 1 
ATOM   23263 C CG2 . ILE F  2 928  ? 151.105 190.372 183.293 1.00 2.59   ? 909  ILE A CG2 1 
ATOM   23264 C CD1 . ILE F  2 928  ? 147.871 190.808 183.785 1.00 2.59   ? 909  ILE A CD1 1 
ATOM   23265 N N   . GLY F  2 929  ? 148.934 186.200 181.856 1.00 2.13   ? 910  GLY A N   1 
ATOM   23266 C CA  . GLY F  2 929  ? 147.995 185.078 182.050 1.00 2.13   ? 910  GLY A CA  1 
ATOM   23267 C C   . GLY F  2 929  ? 146.533 185.477 181.974 1.00 2.13   ? 910  GLY A C   1 
ATOM   23268 O O   . GLY F  2 929  ? 145.686 184.677 182.420 1.00 2.13   ? 910  GLY A O   1 
ATOM   23269 N N   . VAL F  2 930  ? 146.235 186.656 181.430 1.00 3.66   ? 911  VAL A N   1 
ATOM   23270 C CA  . VAL F  2 930  ? 144.811 187.051 181.240 1.00 3.66   ? 911  VAL A CA  1 
ATOM   23271 C C   . VAL F  2 930  ? 144.521 187.108 179.740 1.00 3.66   ? 911  VAL A C   1 
ATOM   23272 O O   . VAL F  2 930  ? 145.279 187.761 179.005 1.00 3.66   ? 911  VAL A O   1 
ATOM   23273 C CB  . VAL F  2 930  ? 144.511 188.392 181.924 1.00 3.66   ? 911  VAL A CB  1 
ATOM   23274 C CG1 . VAL F  2 930  ? 143.034 188.740 181.825 1.00 3.66   ? 911  VAL A CG1 1 
ATOM   23275 C CG2 . VAL F  2 930  ? 144.956 188.365 183.377 1.00 3.66   ? 911  VAL A CG2 1 
ATOM   23276 N N   . THR F  2 931  ? 143.443 186.458 179.313 1.00 4.43   ? 912  THR A N   1 
ATOM   23277 C CA  . THR F  2 931  ? 143.131 186.408 177.865 1.00 4.43   ? 912  THR A CA  1 
ATOM   23278 C C   . THR F  2 931  ? 142.900 187.822 177.337 1.00 4.43   ? 912  THR A C   1 
ATOM   23279 O O   . THR F  2 931  ? 142.304 188.646 178.063 1.00 4.43   ? 912  THR A O   1 
ATOM   23280 C CB  . THR F  2 931  ? 141.950 185.476 177.593 1.00 4.43   ? 912  THR A CB  1 
ATOM   23281 O OG1 . THR F  2 931  ? 140.817 186.016 178.269 1.00 4.43   ? 912  THR A OG1 1 
ATOM   23282 C CG2 . THR F  2 931  ? 142.211 184.078 178.102 1.00 4.43   ? 912  THR A CG2 1 
ATOM   23283 N N   . GLN F  2 932  ? 143.308 188.070 176.095 1.00 5.96   ? 913  GLN A N   1 
ATOM   23284 C CA  . GLN F  2 932  ? 143.234 189.441 175.522 1.00 5.96   ? 913  GLN A CA  1 
ATOM   23285 C C   . GLN F  2 932  ? 141.789 189.940 175.436 1.00 5.96   ? 913  GLN A C   1 
ATOM   23286 O O   . GLN F  2 932  ? 141.600 191.163 175.401 1.00 5.96   ? 913  GLN A O   1 
ATOM   23287 C CB  . GLN F  2 932  ? 143.916 189.474 174.154 1.00 5.96   ? 913  GLN A CB  1 
ATOM   23288 C CG  . GLN F  2 932  ? 143.464 188.362 173.219 1.00 5.96   ? 913  GLN A CG  1 
ATOM   23289 C CD  . GLN F  2 932  ? 144.624 187.701 172.516 1.00 5.96   ? 913  GLN A CD  1 
ATOM   23290 O OE1 . GLN F  2 932  ? 145.177 186.709 172.985 1.00 5.96   ? 913  GLN A OE1 1 
ATOM   23291 N NE2 . GLN F  2 932  ? 145.006 188.256 171.377 1.00 5.96   ? 913  GLN A NE2 1 
ATOM   23292 N N   . ASN F  2 933  ? 140.818 189.031 175.373 1.00 7.64   ? 914  ASN A N   1 
ATOM   23293 C CA  . ASN F  2 933  ? 139.401 189.447 175.239 1.00 7.64   ? 914  ASN A CA  1 
ATOM   23294 C C   . ASN F  2 933  ? 139.000 190.259 176.473 1.00 7.64   ? 914  ASN A C   1 
ATOM   23295 O O   . ASN F  2 933  ? 138.065 191.065 176.372 1.00 7.64   ? 914  ASN A O   1 
ATOM   23296 C CB  . ASN F  2 933  ? 138.469 188.253 175.042 1.00 7.64   ? 914  ASN A CB  1 
ATOM   23297 C CG  . ASN F  2 933  ? 138.189 187.514 176.330 1.00 7.64   ? 914  ASN A CG  1 
ATOM   23298 O OD1 . ASN F  2 933  ? 139.044 186.797 176.833 1.00 7.64   ? 914  ASN A OD1 1 
ATOM   23299 N ND2 . ASN F  2 933  ? 136.993 187.681 176.867 1.00 7.64   ? 914  ASN A ND2 1 
ATOM   23300 N N   . VAL F  2 934  ? 139.635 189.995 177.615 1.00 6.49   ? 915  VAL A N   1 
ATOM   23301 C CA  . VAL F  2 934  ? 139.255 190.708 178.863 1.00 6.49   ? 915  VAL A CA  1 
ATOM   23302 C C   . VAL F  2 934  ? 139.535 192.205 178.695 1.00 6.49   ? 915  VAL A C   1 
ATOM   23303 O O   . VAL F  2 934  ? 138.675 193.021 179.059 1.00 6.49   ? 915  VAL A O   1 
ATOM   23304 C CB  . VAL F  2 934  ? 140.046 190.144 180.054 1.00 6.49   ? 915  VAL A CB  1 
ATOM   23305 C CG1 . VAL F  2 934  ? 139.920 191.037 181.272 1.00 6.49   ? 915  VAL A CG1 1 
ATOM   23306 C CG2 . VAL F  2 934  ? 139.623 188.730 180.385 1.00 6.49   ? 915  VAL A CG2 1 
ATOM   23307 N N   . LEU F  2 935  ? 140.703 192.551 178.150 1.00 8.06   ? 916  LEU A N   1 
ATOM   23308 C CA  . LEU F  2 935  ? 140.994 193.986 177.910 1.00 8.06   ? 916  LEU A CA  1 
ATOM   23309 C C   . LEU F  2 935  ? 140.032 194.547 176.866 1.00 8.06   ? 916  LEU A C   1 
ATOM   23310 O O   . LEU F  2 935  ? 139.492 195.629 177.092 1.00 8.06   ? 916  LEU A O   1 
ATOM   23311 C CB  . LEU F  2 935  ? 142.431 194.152 177.410 1.00 8.06   ? 916  LEU A CB  1 
ATOM   23312 C CG  . LEU F  2 935  ? 142.655 195.428 176.597 1.00 8.06   ? 916  LEU A CG  1 
ATOM   23313 C CD1 . LEU F  2 935  ? 142.810 196.643 177.493 1.00 8.06   ? 916  LEU A CD1 1 
ATOM   23314 C CD2 . LEU F  2 935  ? 143.871 195.303 175.709 1.00 8.06   ? 916  LEU A CD2 1 
ATOM   23315 N N   . TYR F  2 936  ? 139.803 193.813 175.781 1.00 9.17   ? 917  TYR A N   1 
ATOM   23316 C CA  . TYR F  2 936  ? 138.963 194.375 174.694 1.00 9.17   ? 917  TYR A CA  1 
ATOM   23317 C C   . TYR F  2 936  ? 137.540 194.612 175.198 1.00 9.17   ? 917  TYR A C   1 
ATOM   23318 O O   . TYR F  2 936  ? 136.935 195.638 174.849 1.00 9.17   ? 917  TYR A O   1 
ATOM   23319 C CB  . TYR F  2 936  ? 139.025 193.474 173.466 1.00 9.17   ? 917  TYR A CB  1 
ATOM   23320 C CG  . TYR F  2 936  ? 140.381 193.470 172.806 1.00 9.17   ? 917  TYR A CG  1 
ATOM   23321 C CD1 . TYR F  2 936  ? 141.046 194.656 172.536 1.00 9.17   ? 917  TYR A CD1 1 
ATOM   23322 C CD2 . TYR F  2 936  ? 141.005 192.286 172.457 1.00 9.17   ? 917  TYR A CD2 1 
ATOM   23323 C CE1 . TYR F  2 936  ? 142.294 194.665 171.939 1.00 9.17   ? 917  TYR A CE1 1 
ATOM   23324 C CE2 . TYR F  2 936  ? 142.249 192.275 171.849 1.00 9.17   ? 917  TYR A CE2 1 
ATOM   23325 C CZ  . TYR F  2 936  ? 142.898 193.468 171.597 1.00 9.17   ? 917  TYR A CZ  1 
ATOM   23326 O OH  . TYR F  2 936  ? 144.117 193.466 170.986 1.00 9.17   ? 917  TYR A OH  1 
ATOM   23327 N N   . GLU F  2 937  ? 137.024 193.680 175.993 1.00 10.86  ? 918  GLU A N   1 
ATOM   23328 C CA  . GLU F  2 937  ? 135.670 193.862 176.576 1.00 10.86  ? 918  GLU A CA  1 
ATOM   23329 C C   . GLU F  2 937  ? 135.685 194.995 177.605 1.00 10.86  ? 918  GLU A C   1 
ATOM   23330 O O   . GLU F  2 937  ? 134.597 195.499 177.930 1.00 10.86  ? 918  GLU A O   1 
ATOM   23331 C CB  . GLU F  2 937  ? 135.162 192.559 177.189 1.00 10.86  ? 918  GLU A CB  1 
ATOM   23332 C CG  . GLU F  2 937  ? 134.761 191.538 176.144 1.00 10.86  ? 918  GLU A CG  1 
ATOM   23333 C CD  . GLU F  2 937  ? 134.751 190.114 176.666 1.00 10.86  ? 918  GLU A CD  1 
ATOM   23334 O OE1 . GLU F  2 937  ? 134.947 189.935 177.885 1.00 10.86  ? 918  GLU A OE1 1 
ATOM   23335 O OE2 . GLU F  2 937  ? 134.552 189.187 175.856 1.00 10.86  ? 918  GLU A OE2 1 
ATOM   23336 N N   . ASN F  2 938  ? 136.855 195.324 178.154 1.00 9.39   ? 919  ASN A N   1 
ATOM   23337 C CA  . ASN F  2 938  ? 136.925 196.354 179.224 1.00 9.39   ? 919  ASN A CA  1 
ATOM   23338 C C   . ASN F  2 938  ? 137.897 197.467 178.830 1.00 9.39   ? 919  ASN A C   1 
ATOM   23339 O O   . ASN F  2 938  ? 138.500 198.043 179.734 1.00 9.39   ? 919  ASN A O   1 
ATOM   23340 C CB  . ASN F  2 938  ? 137.276 195.700 180.558 1.00 9.39   ? 919  ASN A CB  1 
ATOM   23341 C CG  . ASN F  2 938  ? 136.351 194.544 180.877 1.00 9.39   ? 919  ASN A CG  1 
ATOM   23342 O OD1 . ASN F  2 938  ? 135.288 194.737 181.465 1.00 9.39   ? 919  ASN A OD1 1 
ATOM   23343 N ND2 . ASN F  2 938  ? 136.736 193.339 180.491 1.00 9.39   ? 919  ASN A ND2 1 
ATOM   23344 N N   . GLN F  2 939  ? 138.048 197.746 177.535 1.00 11.57  ? 920  GLN A N   1 
ATOM   23345 C CA  . GLN F  2 939  ? 139.080 198.732 177.112 1.00 11.57  ? 920  GLN A CA  1 
ATOM   23346 C C   . GLN F  2 939  ? 138.779 200.110 177.704 1.00 11.57  ? 920  GLN A C   1 
ATOM   23347 O O   . GLN F  2 939  ? 139.719 200.788 178.152 1.00 11.57  ? 920  GLN A O   1 
ATOM   23348 C CB  . GLN F  2 939  ? 139.163 198.803 175.587 1.00 11.57  ? 920  GLN A CB  1 
ATOM   23349 C CG  . GLN F  2 939  ? 140.245 199.748 175.093 1.00 11.57  ? 920  GLN A CG  1 
ATOM   23350 C CD  . GLN F  2 939  ? 140.347 199.771 173.588 1.00 11.57  ? 920  GLN A CD  1 
ATOM   23351 O OE1 . GLN F  2 939  ? 139.870 198.877 172.892 1.00 11.57  ? 920  GLN A OE1 1 
ATOM   23352 N NE2 . GLN F  2 939  ? 140.985 200.807 173.073 1.00 11.57  ? 920  GLN A NE2 1 
ATOM   23353 N N   . LYS F  2 940  ? 137.510 200.513 177.687 1.00 16.17  ? 921  LYS A N   1 
ATOM   23354 C CA  . LYS F  2 940  ? 137.156 201.844 178.233 1.00 16.17  ? 921  LYS A CA  1 
ATOM   23355 C C   . LYS F  2 940  ? 137.471 201.867 179.730 1.00 16.17  ? 921  LYS A C   1 
ATOM   23356 O O   . LYS F  2 940  ? 138.056 202.856 180.202 1.00 16.17  ? 921  LYS A O   1 
ATOM   23357 C CB  . LYS F  2 940  ? 135.671 202.130 177.999 1.00 16.17  ? 921  LYS A CB  1 
ATOM   23358 C CG  . LYS F  2 940  ? 135.218 202.051 176.549 1.00 16.17  ? 921  LYS A CG  1 
ATOM   23359 C CD  . LYS F  2 940  ? 133.755 202.385 176.388 1.00 16.17  ? 921  LYS A CD  1 
ATOM   23360 C CE  . LYS F  2 940  ? 133.359 203.605 177.190 1.00 16.17  ? 921  LYS A CE  1 
ATOM   23361 N NZ  . LYS F  2 940  ? 131.919 203.919 177.034 1.00 16.17  ? 921  LYS A NZ  1 
ATOM   23362 N N   . LEU F  2 941  ? 137.110 200.799 180.441 1.00 18.18  ? 922  LEU A N   1 
ATOM   23363 C CA  . LEU F  2 941  ? 137.335 200.767 181.907 1.00 18.18  ? 922  LEU A CA  1 
ATOM   23364 C C   . LEU F  2 941  ? 138.839 200.811 182.191 1.00 18.18  ? 922  LEU A C   1 
ATOM   23365 O O   . LEU F  2 941  ? 139.251 201.520 183.122 1.00 18.18  ? 922  LEU A O   1 
ATOM   23366 C CB  . LEU F  2 941  ? 136.706 199.491 182.474 1.00 18.18  ? 922  LEU A CB  1 
ATOM   23367 C CG  . LEU F  2 941  ? 137.214 199.056 183.849 1.00 18.18  ? 922  LEU A CG  1 
ATOM   23368 C CD1 . LEU F  2 941  ? 136.823 200.060 184.923 1.00 18.18  ? 922  LEU A CD1 1 
ATOM   23369 C CD2 . LEU F  2 941  ? 136.694 197.672 184.205 1.00 18.18  ? 922  LEU A CD2 1 
ATOM   23370 N N   . ILE F  2 942  ? 139.621 200.048 181.430 1.00 13.80  ? 923  ILE A N   1 
ATOM   23371 C CA  . ILE F  2 942  ? 141.087 200.002 181.686 1.00 13.80  ? 923  ILE A CA  1 
ATOM   23372 C C   . ILE F  2 942  ? 141.698 201.370 181.380 1.00 13.80  ? 923  ILE A C   1 
ATOM   23373 O O   . ILE F  2 942  ? 142.555 201.825 182.149 1.00 13.80  ? 923  ILE A O   1 
ATOM   23374 C CB  . ILE F  2 942  ? 141.728 198.871 180.867 1.00 13.80  ? 923  ILE A CB  1 
ATOM   23375 C CG1 . ILE F  2 942  ? 141.150 197.524 181.301 1.00 13.80  ? 923  ILE A CG1 1 
ATOM   23376 C CG2 . ILE F  2 942  ? 143.241 198.904 180.979 1.00 13.80  ? 923  ILE A CG2 1 
ATOM   23377 C CD1 . ILE F  2 942  ? 141.982 196.345 180.895 1.00 13.80  ? 923  ILE A CD1 1 
ATOM   23378 N N   . ALA F  2 943  ? 141.273 201.991 180.281 1.00 15.58  ? 924  ALA A N   1 
ATOM   23379 C CA  . ALA F  2 943  ? 141.836 203.306 179.910 1.00 15.58  ? 924  ALA A CA  1 
ATOM   23380 C C   . ALA F  2 943  ? 141.472 204.336 180.983 1.00 15.58  ? 924  ALA A C   1 
ATOM   23381 O O   . ALA F  2 943  ? 142.336 205.141 181.361 1.00 15.58  ? 924  ALA A O   1 
ATOM   23382 C CB  . ALA F  2 943  ? 141.329 203.716 178.551 1.00 15.58  ? 924  ALA A CB  1 
ATOM   23383 N N   . ASN F  2 944  ? 140.230 204.298 181.463 1.00 18.89  ? 925  ASN A N   1 
ATOM   23384 C CA  . ASN F  2 944  ? 139.810 205.246 182.525 1.00 18.89  ? 925  ASN A CA  1 
ATOM   23385 C C   . ASN F  2 944  ? 140.629 204.992 183.793 1.00 18.89  ? 925  ASN A C   1 
ATOM   23386 O O   . ASN F  2 944  ? 141.069 205.966 184.431 1.00 18.89  ? 925  ASN A O   1 
ATOM   23387 C CB  . ASN F  2 944  ? 138.312 205.133 182.808 1.00 18.89  ? 925  ASN A CB  1 
ATOM   23388 C CG  . ASN F  2 944  ? 137.470 205.558 181.626 1.00 18.89  ? 925  ASN A CG  1 
ATOM   23389 O OD1 . ASN F  2 944  ? 137.992 206.077 180.642 1.00 18.89  ? 925  ASN A OD1 1 
ATOM   23390 N ND2 . ASN F  2 944  ? 136.167 205.344 181.713 1.00 18.89  ? 925  ASN A ND2 1 
ATOM   23391 N N   . GLN F  2 945  ? 140.827 203.722 184.139 1.00 17.90  ? 926  GLN A N   1 
ATOM   23392 C CA  . GLN F  2 945  ? 141.625 203.394 185.345 1.00 17.90  ? 926  GLN A CA  1 
ATOM   23393 C C   . GLN F  2 945  ? 143.062 203.871 185.144 1.00 17.90  ? 926  GLN A C   1 
ATOM   23394 O O   . GLN F  2 945  ? 143.647 204.412 186.097 1.00 17.90  ? 926  GLN A O   1 
ATOM   23395 C CB  . GLN F  2 945  ? 141.591 201.891 185.613 1.00 17.90  ? 926  GLN A CB  1 
ATOM   23396 C CG  . GLN F  2 945  ? 140.495 201.487 186.585 1.00 17.90  ? 926  GLN A CG  1 
ATOM   23397 C CD  . GLN F  2 945  ? 140.305 199.993 186.634 1.00 17.90  ? 926  GLN A CD  1 
ATOM   23398 O OE1 . GLN F  2 945  ? 140.583 199.280 185.673 1.00 17.90  ? 926  GLN A OE1 1 
ATOM   23399 N NE2 . GLN F  2 945  ? 139.813 199.514 187.764 1.00 17.90  ? 926  GLN A NE2 1 
ATOM   23400 N N   . PHE F  2 946  ? 143.607 203.658 183.948 1.00 16.41  ? 927  PHE A N   1 
ATOM   23401 C CA  . PHE F  2 946  ? 145.019 204.034 183.702 1.00 16.41  ? 927  PHE A CA  1 
ATOM   23402 C C   . PHE F  2 946  ? 145.174 205.549 183.835 1.00 16.41  ? 927  PHE A C   1 
ATOM   23403 O O   . PHE F  2 946  ? 146.130 206.014 184.476 1.00 16.41  ? 927  PHE A O   1 
ATOM   23404 C CB  . PHE F  2 946  ? 145.438 203.561 182.310 1.00 16.41  ? 927  PHE A CB  1 
ATOM   23405 C CG  . PHE F  2 946  ? 146.808 204.022 181.888 1.00 16.41  ? 927  PHE A CG  1 
ATOM   23406 C CD1 . PHE F  2 946  ? 147.933 203.294 182.232 1.00 16.41  ? 927  PHE A CD1 1 
ATOM   23407 C CD2 . PHE F  2 946  ? 146.969 205.195 181.168 1.00 16.41  ? 927  PHE A CD2 1 
ATOM   23408 C CE1 . PHE F  2 946  ? 149.193 203.725 181.855 1.00 16.41  ? 927  PHE A CE1 1 
ATOM   23409 C CE2 . PHE F  2 946  ? 148.230 205.625 180.792 1.00 16.41  ? 927  PHE A CE2 1 
ATOM   23410 C CZ  . PHE F  2 946  ? 149.338 204.888 181.137 1.00 16.41  ? 927  PHE A CZ  1 
ATOM   23411 N N   . ASN F  2 947  ? 144.240 206.297 183.252 1.00 19.23  ? 928  ASN A N   1 
ATOM   23412 C CA  . ASN F  2 947  ? 144.314 207.777 183.322 1.00 19.23  ? 928  ASN A CA  1 
ATOM   23413 C C   . ASN F  2 947  ? 144.153 208.225 184.775 1.00 19.23  ? 928  ASN A C   1 
ATOM   23414 O O   . ASN F  2 947  ? 144.865 209.150 185.204 1.00 19.23  ? 928  ASN A O   1 
ATOM   23415 C CB  . ASN F  2 947  ? 143.263 208.415 182.417 1.00 19.23  ? 928  ASN A CB  1 
ATOM   23416 C CG  . ASN F  2 947  ? 143.407 207.975 180.978 1.00 19.23  ? 928  ASN A CG  1 
ATOM   23417 O OD1 . ASN F  2 947  ? 144.398 207.344 180.616 1.00 19.23  ? 928  ASN A OD1 1 
ATOM   23418 N ND2 . ASN F  2 947  ? 142.429 208.304 180.151 1.00 19.23  ? 928  ASN A ND2 1 
ATOM   23419 N N   . SER F  2 948  ? 143.227 207.593 185.495 1.00 19.98  ? 929  SER A N   1 
ATOM   23420 C CA  . SER F  2 948  ? 142.994 207.982 186.905 1.00 19.98  ? 929  SER A CA  1 
ATOM   23421 C C   . SER F  2 948  ? 144.259 207.705 187.720 1.00 19.98  ? 929  SER A C   1 
ATOM   23422 O O   . SER F  2 948  ? 144.647 208.566 188.525 1.00 19.98  ? 929  SER A O   1 
ATOM   23423 C CB  . SER F  2 948  ? 141.810 207.243 187.461 1.00 19.98  ? 929  SER A CB  1 
ATOM   23424 O OG  . SER F  2 948  ? 140.656 207.474 186.667 1.00 19.98  ? 929  SER A OG  1 
ATOM   23425 N N   . ALA F  2 949  ? 144.878 206.545 187.504 1.00 19.48  ? 930  ALA A N   1 
ATOM   23426 C CA  . ALA F  2 949  ? 146.109 206.195 188.246 1.00 19.48  ? 930  ALA A CA  1 
ATOM   23427 C C   . ALA F  2 949  ? 147.244 207.149 187.866 1.00 19.48  ? 930  ALA A C   1 
ATOM   23428 O O   . ALA F  2 949  ? 148.043 207.503 188.743 1.00 19.48  ? 930  ALA A O   1 
ATOM   23429 C CB  . ALA F  2 949  ? 146.483 204.759 187.987 1.00 19.48  ? 930  ALA A CB  1 
ATOM   23430 N N   . ILE F  2 950  ? 147.337 207.498 186.583 1.00 20.13  ? 931  ILE A N   1 
ATOM   23431 C CA  . ILE F  2 950  ? 148.410 208.422 186.122 1.00 20.13  ? 931  ILE A CA  1 
ATOM   23432 C C   . ILE F  2 950  ? 148.206 209.792 186.774 1.00 20.13  ? 931  ILE A C   1 
ATOM   23433 O O   . ILE F  2 950  ? 149.211 210.444 187.124 1.00 20.13  ? 931  ILE A O   1 
ATOM   23434 C CB  . ILE F  2 950  ? 148.442 208.484 184.584 1.00 20.13  ? 931  ILE A CB  1 
ATOM   23435 C CG1 . ILE F  2 950  ? 149.091 207.229 184.002 1.00 20.13  ? 931  ILE A CG1 1 
ATOM   23436 C CG2 . ILE F  2 950  ? 149.165 209.732 184.109 1.00 20.13  ? 931  ILE A CG2 1 
ATOM   23437 C CD1 . ILE F  2 950  ? 150.592 207.206 184.146 1.00 20.13  ? 931  ILE A CD1 1 
ATOM   23438 N N   . GLY F  2 951  ? 146.957 210.248 186.874 1.00 22.69  ? 932  GLY A N   1 
ATOM   23439 C CA  . GLY F  2 951  ? 146.713 211.513 187.589 1.00 22.69  ? 932  GLY A CA  1 
ATOM   23440 C C   . GLY F  2 951  ? 147.039 211.378 189.065 1.00 22.69  ? 932  GLY A C   1 
ATOM   23441 O O   . GLY F  2 951  ? 147.701 212.271 189.617 1.00 22.69  ? 932  GLY A O   1 
ATOM   23442 N N   . LYS F  2 952  ? 146.629 210.265 189.671 1.00 26.41  ? 933  LYS A N   1 
ATOM   23443 C CA  . LYS F  2 952  ? 146.854 210.078 191.125 1.00 26.41  ? 933  LYS A CA  1 
ATOM   23444 C C   . LYS F  2 952  ? 148.353 210.028 191.412 1.00 26.41  ? 933  LYS A C   1 
ATOM   23445 O O   . LYS F  2 952  ? 148.755 210.487 192.489 1.00 26.41  ? 933  LYS A O   1 
ATOM   23446 C CB  . LYS F  2 952  ? 146.180 208.797 191.621 1.00 26.41  ? 933  LYS A CB  1 
ATOM   23447 C CG  . LYS F  2 952  ? 144.699 208.930 191.944 1.00 26.41  ? 933  LYS A CG  1 
ATOM   23448 C CD  . LYS F  2 952  ? 144.017 207.597 192.164 1.00 26.41  ? 933  LYS A CD  1 
ATOM   23449 C CE  . LYS F  2 952  ? 142.527 207.725 192.398 1.00 26.41  ? 933  LYS A CE  1 
ATOM   23450 N NZ  . LYS F  2 952  ? 141.886 206.402 192.588 1.00 26.41  ? 933  LYS A NZ  1 
ATOM   23451 N N   . ILE F  2 953  ? 149.128 209.381 190.544 1.00 26.92  ? 934  ILE A N   1 
ATOM   23452 C CA  . ILE F  2 953  ? 150.576 209.231 190.859 1.00 26.92  ? 934  ILE A CA  1 
ATOM   23453 C C   . ILE F  2 953  ? 151.259 210.602 190.826 1.00 26.92  ? 934  ILE A C   1 
ATOM   23454 O O   . ILE F  2 953  ? 152.117 210.865 191.685 1.00 26.92  ? 934  ILE A O   1 
ATOM   23455 C CB  . ILE F  2 953  ? 151.249 208.185 189.955 1.00 26.92  ? 934  ILE A CB  1 
ATOM   23456 C CG1 . ILE F  2 953  ? 152.659 207.897 190.457 1.00 26.92  ? 934  ILE A CG1 1 
ATOM   23457 C CG2 . ILE F  2 953  ? 151.239 208.604 188.499 1.00 26.92  ? 934  ILE A CG2 1 
ATOM   23458 C CD1 . ILE F  2 953  ? 152.732 207.765 191.957 1.00 26.92  ? 934  ILE A CD1 1 
ATOM   23459 N N   . GLN F  2 954  ? 150.892 211.452 189.868 1.00 27.39  ? 935  GLN A N   1 
ATOM   23460 C CA  . GLN F  2 954  ? 151.474 212.817 189.874 1.00 27.39  ? 935  GLN A CA  1 
ATOM   23461 C C   . GLN F  2 954  ? 151.005 213.559 191.130 1.00 27.39  ? 935  GLN A C   1 
ATOM   23462 O O   . GLN F  2 954  ? 151.795 214.322 191.709 1.00 27.39  ? 935  GLN A O   1 
ATOM   23463 C CB  . GLN F  2 954  ? 151.145 213.575 188.590 1.00 27.39  ? 935  GLN A CB  1 
ATOM   23464 C CG  . GLN F  2 954  ? 149.981 214.540 188.721 1.00 27.39  ? 935  GLN A CG  1 
ATOM   23465 C CD  . GLN F  2 954  ? 150.009 215.613 187.662 1.00 27.39  ? 935  GLN A CD  1 
ATOM   23466 O OE1 . GLN F  2 954  ? 151.066 216.089 187.253 1.00 27.39  ? 935  GLN A OE1 1 
ATOM   23467 N NE2 . GLN F  2 954  ? 148.832 216.000 187.202 1.00 27.39  ? 935  GLN A NE2 1 
ATOM   23468 N N   . ASP F  2 955  ? 149.748 213.350 191.522 1.00 32.14  ? 936  ASP A N   1 
ATOM   23469 C CA  . ASP F  2 955  ? 149.245 214.010 192.749 1.00 32.14  ? 936  ASP A CA  1 
ATOM   23470 C C   . ASP F  2 955  ? 150.049 213.520 193.952 1.00 32.14  ? 936  ASP A C   1 
ATOM   23471 O O   . ASP F  2 955  ? 150.403 214.355 194.794 1.00 32.14  ? 936  ASP A O   1 
ATOM   23472 C CB  . ASP F  2 955  ? 147.755 213.734 192.954 1.00 32.14  ? 936  ASP A CB  1 
ATOM   23473 C CG  . ASP F  2 955  ? 146.869 214.630 192.110 1.00 32.14  ? 936  ASP A CG  1 
ATOM   23474 O OD1 . ASP F  2 955  ? 147.424 215.447 191.348 1.00 32.14  ? 936  ASP A OD1 1 
ATOM   23475 O OD2 . ASP F  2 955  ? 145.635 214.498 192.214 1.00 32.14  ? 936  ASP A OD2 1 
ATOM   23476 N N   . SER F  2 956  ? 150.304 212.211 194.025 1.00 36.48  ? 937  SER A N   1 
ATOM   23477 C CA  . SER F  2 956  ? 151.049 211.639 195.174 1.00 36.48  ? 937  SER A CA  1 
ATOM   23478 C C   . SER F  2 956  ? 152.483 212.174 195.197 1.00 36.48  ? 937  SER A C   1 
ATOM   23479 O O   . SER F  2 956  ? 152.972 212.524 196.267 1.00 36.48  ? 937  SER A O   1 
ATOM   23480 C CB  . SER F  2 956  ? 151.032 210.137 195.130 1.00 36.48  ? 937  SER A CB  1 
ATOM   23481 O OG  . SER F  2 956  ? 152.018 209.603 196.002 1.00 36.48  ? 937  SER A OG  1 
ATOM   23482 N N   . LEU F  2 957  ? 153.118 212.250 194.030 1.00 36.90  ? 938  LEU A N   1 
ATOM   23483 C CA  . LEU F  2 957  ? 154.500 212.789 193.970 1.00 36.90  ? 938  LEU A CA  1 
ATOM   23484 C C   . LEU F  2 957  ? 154.496 214.255 194.412 1.00 36.90  ? 938  LEU A C   1 
ATOM   23485 O O   . LEU F  2 957  ? 155.430 214.665 195.125 1.00 36.90  ? 938  LEU A O   1 
ATOM   23486 C CB  . LEU F  2 957  ? 155.017 212.656 192.535 1.00 36.90  ? 938  LEU A CB  1 
ATOM   23487 C CG  . LEU F  2 957  ? 155.383 211.242 192.092 1.00 36.90  ? 938  LEU A CG  1 
ATOM   23488 C CD1 . LEU F  2 957  ? 155.905 211.250 190.664 1.00 36.90  ? 938  LEU A CD1 1 
ATOM   23489 C CD2 . LEU F  2 957  ? 156.411 210.634 193.032 1.00 36.90  ? 938  LEU A CD2 1 
ATOM   23490 N N   . SER F  2 958  ? 153.502 215.022 193.968 1.00 40.23  ? 939  SER A N   1 
ATOM   23491 C CA  . SER F  2 958  ? 153.410 216.454 194.341 1.00 40.23  ? 939  SER A CA  1 
ATOM   23492 C C   . SER F  2 958  ? 153.000 216.643 195.803 1.00 40.23  ? 939  SER A C   1 
ATOM   23493 O O   . SER F  2 958  ? 153.343 217.700 196.365 1.00 40.23  ? 939  SER A O   1 
ATOM   23494 C CB  . SER F  2 958  ? 152.481 217.189 193.422 1.00 40.23  ? 939  SER A CB  1 
ATOM   23495 O OG  . SER F  2 958  ? 152.135 218.443 193.988 1.00 40.23  ? 939  SER A OG  1 
ATOM   23496 N N   . SER F  2 959  ? 152.246 215.698 196.373 1.00 49.18  ? 940  SER A N   1 
ATOM   23497 C CA  . SER F  2 959  ? 151.697 215.903 197.740 1.00 49.18  ? 940  SER A CA  1 
ATOM   23498 C C   . SER F  2 959  ? 152.516 215.215 198.836 1.00 49.18  ? 940  SER A C   1 
ATOM   23499 O O   . SER F  2 959  ? 152.446 215.687 199.986 1.00 49.18  ? 940  SER A O   1 
ATOM   23500 C CB  . SER F  2 959  ? 150.270 215.435 197.783 1.00 49.18  ? 940  SER A CB  1 
ATOM   23501 O OG  . SER F  2 959  ? 149.493 216.093 196.792 1.00 49.18  ? 940  SER A OG  1 
ATOM   23502 N N   . THR F  2 960  ? 153.260 214.159 198.508 1.00 51.35  ? 941  THR A N   1 
ATOM   23503 C CA  . THR F  2 960  ? 153.959 213.419 199.589 1.00 51.35  ? 941  THR A CA  1 
ATOM   23504 C C   . THR F  2 960  ? 155.440 213.778 199.594 1.00 51.35  ? 941  THR A C   1 
ATOM   23505 O O   . THR F  2 960  ? 156.140 213.438 198.629 1.00 51.35  ? 941  THR A O   1 
ATOM   23506 C CB  . THR F  2 960  ? 153.747 211.907 199.444 1.00 51.35  ? 941  THR A CB  1 
ATOM   23507 O OG1 . THR F  2 960  ? 154.052 211.530 198.100 1.00 51.35  ? 941  THR A OG1 1 
ATOM   23508 C CG2 . THR F  2 960  ? 152.327 211.495 199.757 1.00 51.35  ? 941  THR A CG2 1 
ATOM   23509 N N   . PRO F  2 961  ? 155.953 214.426 200.655 1.00 57.23  ? 942  PRO A N   1 
ATOM   23510 C CA  . PRO F  2 961  ? 157.383 214.685 200.745 1.00 57.23  ? 942  PRO A CA  1 
ATOM   23511 C C   . PRO F  2 961  ? 158.184 213.401 200.998 1.00 57.23  ? 942  PRO A C   1 
ATOM   23512 O O   . PRO F  2 961  ? 157.583 212.410 201.417 1.00 57.23  ? 942  PRO A O   1 
ATOM   23513 C CB  . PRO F  2 961  ? 157.513 215.635 201.941 1.00 57.23  ? 942  PRO A CB  1 
ATOM   23514 C CG  . PRO F  2 961  ? 156.273 215.363 202.766 1.00 57.23  ? 942  PRO A CG  1 
ATOM   23515 C CD  . PRO F  2 961  ? 155.193 215.011 201.764 1.00 57.23  ? 942  PRO A CD  1 
ATOM   23516 N N   . SER F  2 962  ? 159.476 213.411 200.650 1.00 44.03  ? 943  SER A N   1 
ATOM   23517 C CA  . SER F  2 962  ? 160.391 212.249 200.859 1.00 44.03  ? 943  SER A CA  1 
ATOM   23518 C C   . SER F  2 962  ? 160.153 211.171 199.801 1.00 44.03  ? 943  SER A C   1 
ATOM   23519 O O   . SER F  2 962  ? 160.807 210.118 199.875 1.00 44.03  ? 943  SER A O   1 
ATOM   23520 C CB  . SER F  2 962  ? 160.372 211.682 202.256 1.00 44.03  ? 943  SER A CB  1 
ATOM   23521 O OG  . SER F  2 962  ? 159.598 210.492 202.291 1.00 44.03  ? 943  SER A OG  1 
ATOM   23522 N N   . ALA F  2 963  ? 159.245 211.415 198.856 1.00 32.38  ? 944  ALA A N   1 
ATOM   23523 C CA  . ALA F  2 963  ? 159.075 210.459 197.736 1.00 32.38  ? 944  ALA A CA  1 
ATOM   23524 C C   . ALA F  2 963  ? 160.370 210.453 196.919 1.00 32.38  ? 944  ALA A C   1 
ATOM   23525 O O   . ALA F  2 963  ? 160.817 209.369 196.510 1.00 32.38  ? 944  ALA A O   1 
ATOM   23526 C CB  . ALA F  2 963  ? 157.889 210.850 196.895 1.00 32.38  ? 944  ALA A CB  1 
ATOM   23527 N N   . LEU F  2 964  ? 160.967 211.629 196.722 1.00 21.42  ? 945  LEU A N   1 
ATOM   23528 C CA  . LEU F  2 964  ? 162.268 211.715 196.005 1.00 21.42  ? 945  LEU A CA  1 
ATOM   23529 C C   . LEU F  2 964  ? 163.384 211.738 197.048 1.00 21.42  ? 945  LEU A C   1 
ATOM   23530 O O   . LEU F  2 964  ? 164.487 212.159 196.698 1.00 21.42  ? 945  LEU A O   1 
ATOM   23531 C CB  . LEU F  2 964  ? 162.308 212.980 195.143 1.00 21.42  ? 945  LEU A CB  1 
ATOM   23532 C CG  . LEU F  2 964  ? 161.419 212.950 193.900 1.00 21.42  ? 945  LEU A CG  1 
ATOM   23533 C CD1 . LEU F  2 964  ? 160.491 214.151 193.870 1.00 21.42  ? 945  LEU A CD1 1 
ATOM   23534 C CD2 . LEU F  2 964  ? 162.251 212.877 192.631 1.00 21.42  ? 945  LEU A CD2 1 
ATOM   23535 N N   . GLY F  2 965  ? 163.096 211.331 198.286 1.00 22.65  ? 946  GLY A N   1 
ATOM   23536 C CA  . GLY F  2 965  ? 164.093 211.414 199.365 1.00 22.65  ? 946  GLY A CA  1 
ATOM   23537 C C   . GLY F  2 965  ? 165.328 210.591 199.068 1.00 22.65  ? 946  GLY A C   1 
ATOM   23538 O O   . GLY F  2 965  ? 166.391 210.961 199.552 1.00 22.65  ? 946  GLY A O   1 
ATOM   23539 N N   . LYS F  2 966  ? 165.183 209.470 198.365 1.00 17.05  ? 947  LYS A N   1 
ATOM   23540 C CA  . LYS F  2 966  ? 166.374 208.657 197.996 1.00 17.05  ? 947  LYS A CA  1 
ATOM   23541 C C   . LYS F  2 966  ? 167.306 209.482 197.098 1.00 17.05  ? 947  LYS A C   1 
ATOM   23542 O O   . LYS F  2 966  ? 168.537 209.419 197.304 1.00 17.05  ? 947  LYS A O   1 
ATOM   23543 C CB  . LYS F  2 966  ? 165.963 207.365 197.277 1.00 17.05  ? 947  LYS A CB  1 
ATOM   23544 C CG  . LYS F  2 966  ? 165.079 206.392 198.055 1.00 17.05  ? 947  LYS A CG  1 
ATOM   23545 C CD  . LYS F  2 966  ? 164.402 205.344 197.195 1.00 17.05  ? 947  LYS A CD  1 
ATOM   23546 C CE  . LYS F  2 966  ? 163.072 205.813 196.645 1.00 17.05  ? 947  LYS A CE  1 
ATOM   23547 N NZ  . LYS F  2 966  ? 162.369 206.660 197.635 1.00 17.05  ? 947  LYS A NZ  1 
ATOM   23548 N N   . LEU F  2 967  ? 166.751 210.203 196.122 1.00 16.01  ? 948  LEU A N   1 
ATOM   23549 C CA  . LEU F  2 967  ? 167.579 211.098 195.269 1.00 16.01  ? 948  LEU A CA  1 
ATOM   23550 C C   . LEU F  2 967  ? 168.098 212.295 196.075 1.00 16.01  ? 948  LEU A C   1 
ATOM   23551 O O   . LEU F  2 967  ? 169.233 212.722 195.834 1.00 16.01  ? 948  LEU A O   1 
ATOM   23552 C CB  . LEU F  2 967  ? 166.742 211.571 194.080 1.00 16.01  ? 948  LEU A CB  1 
ATOM   23553 C CG  . LEU F  2 967  ? 166.947 210.800 192.780 1.00 16.01  ? 948  LEU A CG  1 
ATOM   23554 C CD1 . LEU F  2 967  ? 166.884 209.302 193.020 1.00 16.01  ? 948  LEU A CD1 1 
ATOM   23555 C CD2 . LEU F  2 967  ? 165.919 211.219 191.742 1.00 16.01  ? 948  LEU A CD2 1 
ATOM   23556 N N   . GLN F  2 968  ? 167.263 212.845 196.954 1.00 20.11  ? 949  GLN A N   1 
ATOM   23557 C CA  . GLN F  2 968  ? 167.698 213.986 197.793 1.00 20.11  ? 949  GLN A CA  1 
ATOM   23558 C C   . GLN F  2 968  ? 168.803 213.518 198.738 1.00 20.11  ? 949  GLN A C   1 
ATOM   23559 O O   . GLN F  2 968  ? 169.693 214.326 199.050 1.00 20.11  ? 949  GLN A O   1 
ATOM   23560 C CB  . GLN F  2 968  ? 166.514 214.569 198.567 1.00 20.11  ? 949  GLN A CB  1 
ATOM   23561 C CG  . GLN F  2 968  ? 166.885 215.773 199.420 1.00 20.11  ? 949  GLN A CG  1 
ATOM   23562 C CD  . GLN F  2 968  ? 167.263 216.962 198.572 1.00 20.11  ? 949  GLN A CD  1 
ATOM   23563 O OE1 . GLN F  2 968  ? 166.542 217.337 197.649 1.00 20.11  ? 949  GLN A OE1 1 
ATOM   23564 N NE2 . GLN F  2 968  ? 168.393 217.574 198.891 1.00 20.11  ? 949  GLN A NE2 1 
ATOM   23565 N N   . ASP F  2 969  ? 168.705 212.283 199.227 1.00 18.03  ? 950  ASP A N   1 
ATOM   23566 C CA  . ASP F  2 969  ? 169.680 211.797 200.235 1.00 18.03  ? 950  ASP A CA  1 
ATOM   23567 C C   . ASP F  2 969  ? 171.083 211.770 199.635 1.00 18.03  ? 950  ASP A C   1 
ATOM   23568 O O   . ASP F  2 969  ? 172.022 212.160 200.339 1.00 18.03  ? 950  ASP A O   1 
ATOM   23569 C CB  . ASP F  2 969  ? 169.259 210.412 200.722 1.00 18.03  ? 950  ASP A CB  1 
ATOM   23570 C CG  . ASP F  2 969  ? 169.844 210.047 202.071 1.00 18.03  ? 950  ASP A CG  1 
ATOM   23571 O OD1 . ASP F  2 969  ? 170.827 210.693 202.476 1.00 18.03  ? 950  ASP A OD1 1 
ATOM   23572 O OD2 . ASP F  2 969  ? 169.313 209.117 202.704 1.00 18.03  ? 950  ASP A OD2 1 
ATOM   23573 N N   . VAL F  2 970  ? 171.224 211.279 198.402 1.00 15.29  ? 951  VAL A N   1 
ATOM   23574 C CA  . VAL F  2 970  ? 172.595 211.178 197.830 1.00 15.29  ? 951  VAL A CA  1 
ATOM   23575 C C   . VAL F  2 970  ? 173.149 212.587 197.592 1.00 15.29  ? 951  VAL A C   1 
ATOM   23576 O O   . VAL F  2 970  ? 174.345 212.815 197.847 1.00 15.29  ? 951  VAL A O   1 
ATOM   23577 C CB  . VAL F  2 970  ? 172.619 210.301 196.568 1.00 15.29  ? 951  VAL A CB  1 
ATOM   23578 C CG1 . VAL F  2 970  ? 172.111 208.904 196.880 1.00 15.29  ? 951  VAL A CG1 1 
ATOM   23579 C CG2 . VAL F  2 970  ? 171.815 210.908 195.436 1.00 15.29  ? 951  VAL A CG2 1 
ATOM   23580 N N   . VAL F  2 971  ? 172.297 213.499 197.127 1.00 16.66  ? 952  VAL A N   1 
ATOM   23581 C CA  . VAL F  2 971  ? 172.755 214.901 196.927 1.00 16.66  ? 952  VAL A CA  1 
ATOM   23582 C C   . VAL F  2 971  ? 173.158 215.484 198.284 1.00 16.66  ? 952  VAL A C   1 
ATOM   23583 O O   . VAL F  2 971  ? 174.223 216.124 198.373 1.00 16.66  ? 952  VAL A O   1 
ATOM   23584 C CB  . VAL F  2 971  ? 171.645 215.742 196.274 1.00 16.66  ? 952  VAL A CB  1 
ATOM   23585 C CG1 . VAL F  2 971  ? 171.884 217.231 196.460 1.00 16.66  ? 952  VAL A CG1 1 
ATOM   23586 C CG2 . VAL F  2 971  ? 171.466 215.393 194.806 1.00 16.66  ? 952  VAL A CG2 1 
ATOM   23587 N N   . ASN F  2 972  ? 172.344 215.240 199.308 1.00 17.00  ? 953  ASN A N   1 
ATOM   23588 C CA  . ASN F  2 972  ? 172.656 215.783 200.651 1.00 17.00  ? 953  ASN A CA  1 
ATOM   23589 C C   . ASN F  2 972  ? 173.957 215.164 201.162 1.00 17.00  ? 953  ASN A C   1 
ATOM   23590 O O   . ASN F  2 972  ? 174.761 215.890 201.752 1.00 17.00  ? 953  ASN A O   1 
ATOM   23591 C CB  . ASN F  2 972  ? 171.505 215.564 201.631 1.00 17.00  ? 953  ASN A CB  1 
ATOM   23592 C CG  . ASN F  2 972  ? 170.362 216.528 201.400 1.00 17.00  ? 953  ASN A CG  1 
ATOM   23593 O OD1 . ASN F  2 972  ? 170.508 217.508 200.673 1.00 17.00  ? 953  ASN A OD1 1 
ATOM   23594 N ND2 . ASN F  2 972  ? 169.223 216.258 202.014 1.00 17.00  ? 953  ASN A ND2 1 
ATOM   23595 N N   . GLN F  2 973  ? 174.132 213.860 200.965 1.00 15.79  ? 954  GLN A N   1 
ATOM   23596 C CA  . GLN F  2 973  ? 175.348 213.183 201.482 1.00 15.79  ? 954  GLN A CA  1 
ATOM   23597 C C   . GLN F  2 973  ? 176.590 213.742 200.784 1.00 15.79  ? 954  GLN A C   1 
ATOM   23598 O O   . GLN F  2 973  ? 177.591 214.000 201.470 1.00 15.79  ? 954  GLN A O   1 
ATOM   23599 C CB  . GLN F  2 973  ? 175.245 211.677 201.251 1.00 15.79  ? 954  GLN A CB  1 
ATOM   23600 C CG  . GLN F  2 973  ? 174.463 210.952 202.333 1.00 15.79  ? 954  GLN A CG  1 
ATOM   23601 C CD  . GLN F  2 973  ? 174.405 209.465 202.089 1.00 15.79  ? 954  GLN A CD  1 
ATOM   23602 O OE1 . GLN F  2 973  ? 175.424 208.795 201.940 1.00 15.79  ? 954  GLN A OE1 1 
ATOM   23603 N NE2 . GLN F  2 973  ? 173.197 208.931 202.060 1.00 15.79  ? 954  GLN A NE2 1 
ATOM   23604 N N   . ASN F  2 974  ? 176.511 213.940 199.470 1.00 15.10  ? 955  ASN A N   1 
ATOM   23605 C CA  . ASN F  2 974  ? 177.659 214.523 198.737 1.00 15.10  ? 955  ASN A CA  1 
ATOM   23606 C C   . ASN F  2 974  ? 177.919 215.945 199.242 1.00 15.10  ? 955  ASN A C   1 
ATOM   23607 O O   . ASN F  2 974  ? 179.091 216.297 199.467 1.00 15.10  ? 955  ASN A O   1 
ATOM   23608 C CB  . ASN F  2 974  ? 177.395 214.520 197.232 1.00 15.10  ? 955  ASN A CB  1 
ATOM   23609 C CG  . ASN F  2 974  ? 177.685 213.181 196.593 1.00 15.10  ? 955  ASN A CG  1 
ATOM   23610 O OD1 . ASN F  2 974  ? 176.948 212.215 196.780 1.00 15.10  ? 955  ASN A OD1 1 
ATOM   23611 N ND2 . ASN F  2 974  ? 178.760 213.117 195.829 1.00 15.10  ? 955  ASN A ND2 1 
ATOM   23612 N N   . ALA F  2 975  ? 176.857 216.731 199.415 1.00 13.87  ? 956  ALA A N   1 
ATOM   23613 C CA  . ALA F  2 975  ? 177.034 218.128 199.861 1.00 13.87  ? 956  ALA A CA  1 
ATOM   23614 C C   . ALA F  2 975  ? 177.616 218.142 201.276 1.00 13.87  ? 956  ALA A C   1 
ATOM   23615 O O   . ALA F  2 975  ? 178.488 218.974 201.555 1.00 13.87  ? 956  ALA A O   1 
ATOM   23616 C CB  . ALA F  2 975  ? 175.712 218.849 199.794 1.00 13.87  ? 956  ALA A CB  1 
ATOM   23617 N N   . GLN F  2 976  ? 177.116 217.266 202.144 1.00 15.16  ? 957  GLN A N   1 
ATOM   23618 C CA  . GLN F  2 976  ? 177.590 217.229 203.549 1.00 15.16  ? 957  GLN A CA  1 
ATOM   23619 C C   . GLN F  2 976  ? 179.061 216.817 203.585 1.00 15.16  ? 957  GLN A C   1 
ATOM   23620 O O   . GLN F  2 976  ? 179.818 217.390 204.376 1.00 15.16  ? 957  GLN A O   1 
ATOM   23621 C CB  . GLN F  2 976  ? 176.713 216.259 204.338 1.00 15.16  ? 957  GLN A CB  1 
ATOM   23622 C CG  . GLN F  2 976  ? 177.426 215.567 205.489 1.00 15.16  ? 957  GLN A CG  1 
ATOM   23623 C CD  . GLN F  2 976  ? 176.859 214.190 205.736 1.00 15.16  ? 957  GLN A CD  1 
ATOM   23624 O OE1 . GLN F  2 976  ? 177.488 213.178 205.434 1.00 15.16  ? 957  GLN A OE1 1 
ATOM   23625 N NE2 . GLN F  2 976  ? 175.656 214.140 206.285 1.00 15.16  ? 957  GLN A NE2 1 
ATOM   23626 N N   . ALA F  2 977  ? 179.441 215.844 202.759 1.00 13.90  ? 958  ALA A N   1 
ATOM   23627 C CA  . ALA F  2 977  ? 180.856 215.420 202.722 1.00 13.90  ? 958  ALA A CA  1 
ATOM   23628 C C   . ALA F  2 977  ? 181.728 216.584 202.244 1.00 13.90  ? 958  ALA A C   1 
ATOM   23629 O O   . ALA F  2 977  ? 182.786 216.822 202.843 1.00 13.90  ? 958  ALA A O   1 
ATOM   23630 C CB  . ALA F  2 977  ? 181.006 214.217 201.829 1.00 13.90  ? 958  ALA A CB  1 
ATOM   23631 N N   . LEU F  2 978  ? 181.274 217.299 201.217 1.00 13.78  ? 959  LEU A N   1 
ATOM   23632 C CA  . LEU F  2 978  ? 182.043 218.468 200.723 1.00 13.78  ? 959  LEU A CA  1 
ATOM   23633 C C   . LEU F  2 978  ? 182.107 219.527 201.825 1.00 13.78  ? 959  LEU A C   1 
ATOM   23634 O O   . LEU F  2 978  ? 183.183 220.123 202.021 1.00 13.78  ? 959  LEU A O   1 
ATOM   23635 C CB  . LEU F  2 978  ? 181.334 219.033 199.488 1.00 13.78  ? 959  LEU A CB  1 
ATOM   23636 C CG  . LEU F  2 978  ? 181.697 218.375 198.161 1.00 13.78  ? 959  LEU A CG  1 
ATOM   23637 C CD1 . LEU F  2 978  ? 181.005 219.076 197.003 1.00 13.78  ? 959  LEU A CD1 1 
ATOM   23638 C CD2 . LEU F  2 978  ? 183.200 218.400 197.977 1.00 13.78  ? 959  LEU A CD2 1 
ATOM   23639 N N   . ASN F  2 979  ? 180.986 219.763 202.506 1.00 17.07  ? 960  ASN A N   1 
ATOM   23640 C CA  . ASN F  2 979  ? 180.950 220.826 203.540 1.00 17.07  ? 960  ASN A CA  1 
ATOM   23641 C C   . ASN F  2 979  ? 181.902 220.455 204.676 1.00 17.07  ? 960  ASN A C   1 
ATOM   23642 O O   . ASN F  2 979  ? 182.635 221.335 205.155 1.00 17.07  ? 960  ASN A O   1 
ATOM   23643 C CB  . ASN F  2 979  ? 179.526 221.027 204.056 1.00 17.07  ? 960  ASN A CB  1 
ATOM   23644 C CG  . ASN F  2 979  ? 179.461 221.980 205.230 1.00 17.07  ? 960  ASN A CG  1 
ATOM   23645 O OD1 . ASN F  2 979  ? 180.285 222.883 205.350 1.00 17.07  ? 960  ASN A OD1 1 
ATOM   23646 N ND2 . ASN F  2 979  ? 178.476 221.796 206.094 1.00 17.07  ? 960  ASN A ND2 1 
ATOM   23647 N N   . THR F  2 980  ? 181.884 219.188 205.085 1.00 18.15  ? 961  THR A N   1 
ATOM   23648 C CA  . THR F  2 980  ? 182.789 218.745 206.171 1.00 18.15  ? 961  THR A CA  1 
ATOM   23649 C C   . THR F  2 980  ? 184.243 218.875 205.713 1.00 18.15  ? 961  THR A C   1 
ATOM   23650 O O   . THR F  2 980  ? 185.088 219.279 206.523 1.00 18.15  ? 961  THR A O   1 
ATOM   23651 C CB  . THR F  2 980  ? 182.483 217.315 206.620 1.00 18.15  ? 961  THR A CB  1 
ATOM   23652 O OG1 . THR F  2 980  ? 181.092 217.246 206.928 1.00 18.15  ? 961  THR A OG1 1 
ATOM   23653 C CG2 . THR F  2 980  ? 183.297 216.917 207.830 1.00 18.15  ? 961  THR A CG2 1 
ATOM   23654 N N   . LEU F  2 981  ? 184.516 218.521 204.459 1.00 16.19  ? 962  LEU A N   1 
ATOM   23655 C CA  . LEU F  2 981  ? 185.912 218.586 203.964 1.00 16.19  ? 962  LEU A CA  1 
ATOM   23656 C C   . LEU F  2 981  ? 186.386 220.041 203.983 1.00 16.19  ? 962  LEU A C   1 
ATOM   23657 O O   . LEU F  2 981  ? 187.538 220.292 204.379 1.00 16.19  ? 962  LEU A O   1 
ATOM   23658 C CB  . LEU F  2 981  ? 185.964 218.027 202.542 1.00 16.19  ? 962  LEU A CB  1 
ATOM   23659 C CG  . LEU F  2 981  ? 187.363 217.946 201.943 1.00 16.19  ? 962  LEU A CG  1 
ATOM   23660 C CD1 . LEU F  2 981  ? 188.151 216.822 202.595 1.00 16.19  ? 962  LEU A CD1 1 
ATOM   23661 C CD2 . LEU F  2 981  ? 187.287 217.731 200.441 1.00 16.19  ? 962  LEU A CD2 1 
ATOM   23662 N N   . VAL F  2 982  ? 185.530 220.968 203.557 1.00 18.02  ? 963  VAL A N   1 
ATOM   23663 C CA  . VAL F  2 982  ? 185.903 222.409 203.629 1.00 18.02  ? 963  VAL A CA  1 
ATOM   23664 C C   . VAL F  2 982  ? 186.044 222.826 205.096 1.00 18.02  ? 963  VAL A C   1 
ATOM   23665 O O   . VAL F  2 982  ? 186.973 223.581 205.421 1.00 18.02  ? 963  VAL A O   1 
ATOM   23666 C CB  . VAL F  2 982  ? 184.877 223.288 202.898 1.00 18.02  ? 963  VAL A CB  1 
ATOM   23667 C CG1 . VAL F  2 982  ? 185.334 224.735 202.891 1.00 18.02  ? 963  VAL A CG1 1 
ATOM   23668 C CG2 . VAL F  2 982  ? 184.647 222.809 201.477 1.00 18.02  ? 963  VAL A CG2 1 
ATOM   23669 N N   . LYS F  2 983  ? 185.151 222.336 205.952 1.00 20.94  ? 964  LYS A N   1 
ATOM   23670 C CA  . LYS F  2 983  ? 185.203 222.687 207.393 1.00 20.94  ? 964  LYS A CA  1 
ATOM   23671 C C   . LYS F  2 983  ? 186.510 222.170 208.003 1.00 20.94  ? 964  LYS A C   1 
ATOM   23672 O O   . LYS F  2 983  ? 187.017 222.790 208.943 1.00 20.94  ? 964  LYS A O   1 
ATOM   23673 C CB  . LYS F  2 983  ? 183.982 222.142 208.134 1.00 20.94  ? 964  LYS A CB  1 
ATOM   23674 C CG  . LYS F  2 983  ? 183.867 222.581 209.586 1.00 20.94  ? 964  LYS A CG  1 
ATOM   23675 C CD  . LYS F  2 983  ? 182.476 222.392 210.142 1.00 20.94  ? 964  LYS A CD  1 
ATOM   23676 C CE  . LYS F  2 983  ? 181.414 223.014 209.261 1.00 20.94  ? 964  LYS A CE  1 
ATOM   23677 N NZ  . LYS F  2 983  ? 181.717 224.432 208.957 1.00 20.94  ? 964  LYS A NZ  1 
ATOM   23678 N N   . GLN F  2 984  ? 186.997 221.027 207.526 1.00 23.30  ? 965  GLN A N   1 
ATOM   23679 C CA  . GLN F  2 984  ? 188.237 220.453 208.105 1.00 23.30  ? 965  GLN A CA  1 
ATOM   23680 C C   . GLN F  2 984  ? 189.436 221.341 207.774 1.00 23.30  ? 965  GLN A C   1 
ATOM   23681 O O   . GLN F  2 984  ? 190.485 221.153 208.400 1.00 23.30  ? 965  GLN A O   1 
ATOM   23682 C CB  . GLN F  2 984  ? 188.456 219.010 207.669 1.00 23.30  ? 965  GLN A CB  1 
ATOM   23683 C CG  . GLN F  2 984  ? 187.426 218.051 208.249 1.00 23.30  ? 965  GLN A CG  1 
ATOM   23684 C CD  . GLN F  2 984  ? 187.241 218.237 209.736 1.00 23.30  ? 965  GLN A CD  1 
ATOM   23685 O OE1 . GLN F  2 984  ? 186.308 218.899 210.183 1.00 23.30  ? 965  GLN A OE1 1 
ATOM   23686 N NE2 . GLN F  2 984  ? 188.141 217.665 210.519 1.00 23.30  ? 965  GLN A NE2 1 
ATOM   23687 N N   . LEU F  2 985  ? 189.314 222.229 206.790 1.00 23.17  ? 966  LEU A N   1 
ATOM   23688 C CA  . LEU F  2 985  ? 190.424 223.189 206.529 1.00 23.17  ? 966  LEU A CA  1 
ATOM   23689 C C   . LEU F  2 985  ? 190.641 224.085 207.753 1.00 23.17  ? 966  LEU A C   1 
ATOM   23690 O O   . LEU F  2 985  ? 191.783 224.530 207.961 1.00 23.17  ? 966  LEU A O   1 
ATOM   23691 C CB  . LEU F  2 985  ? 190.114 224.032 205.294 1.00 23.17  ? 966  LEU A CB  1 
ATOM   23692 C CG  . LEU F  2 985  ? 190.444 223.357 203.969 1.00 23.17  ? 966  LEU A CG  1 
ATOM   23693 C CD1 . LEU F  2 985  ? 190.149 224.286 202.807 1.00 23.17  ? 966  LEU A CD1 1 
ATOM   23694 C CD2 . LEU F  2 985  ? 191.900 222.927 203.945 1.00 23.17  ? 966  LEU A CD2 1 
ATOM   23695 N N   . SER F  2 986  ? 189.576 224.355 208.510 1.00 26.28  ? 967  SER A N   1 
ATOM   23696 C CA  . SER F  2 986  ? 189.691 225.248 209.689 1.00 26.28  ? 967  SER A CA  1 
ATOM   23697 C C   . SER F  2 986  ? 190.083 224.455 210.942 1.00 26.28  ? 967  SER A C   1 
ATOM   23698 O O   . SER F  2 986  ? 190.150 225.071 212.023 1.00 26.28  ? 967  SER A O   1 
ATOM   23699 C CB  . SER F  2 986  ? 188.431 226.024 209.911 1.00 26.28  ? 967  SER A CB  1 
ATOM   23700 O OG  . SER F  2 986  ? 187.448 225.217 210.535 1.00 26.28  ? 967  SER A OG  1 
ATOM   23701 N N   . SER F  2 987  ? 190.296 223.145 210.816 1.00 30.25  ? 968  SER A N   1 
ATOM   23702 C CA  . SER F  2 987  ? 190.757 222.351 211.988 1.00 30.25  ? 968  SER A CA  1 
ATOM   23703 C C   . SER F  2 987  ? 192.278 222.450 212.141 1.00 30.25  ? 968  SER A C   1 
ATOM   23704 O O   . SER F  2 987  ? 192.985 222.368 211.121 1.00 30.25  ? 968  SER A O   1 
ATOM   23705 C CB  . SER F  2 987  ? 190.307 220.919 211.938 1.00 30.25  ? 968  SER A CB  1 
ATOM   23706 O OG  . SER F  2 987  ? 188.891 220.812 211.887 1.00 30.25  ? 968  SER A OG  1 
ATOM   23707 N N   . ASN F  2 988  ? 192.746 222.676 213.366 1.00 39.08  ? 969  ASN A N   1 
ATOM   23708 C CA  . ASN F  2 988  ? 194.203 222.809 213.626 1.00 39.08  ? 969  ASN A CA  1 
ATOM   23709 C C   . ASN F  2 988  ? 194.930 221.476 213.431 1.00 39.08  ? 969  ASN A C   1 
ATOM   23710 O O   . ASN F  2 988  ? 196.092 221.515 212.988 1.00 39.08  ? 969  ASN A O   1 
ATOM   23711 C CB  . ASN F  2 988  ? 194.458 223.370 215.023 1.00 39.08  ? 969  ASN A CB  1 
ATOM   23712 C CG  . ASN F  2 988  ? 193.446 224.424 215.416 1.00 39.08  ? 969  ASN A CG  1 
ATOM   23713 O OD1 . ASN F  2 988  ? 193.599 225.594 215.073 1.00 39.08  ? 969  ASN A OD1 1 
ATOM   23714 N ND2 . ASN F  2 988  ? 192.410 224.020 216.134 1.00 39.08  ? 969  ASN A ND2 1 
ATOM   23715 N N   . PHE F  2 989  ? 194.304 220.357 213.814 1.00 37.27  ? 970  PHE A N   1 
ATOM   23716 C CA  . PHE F  2 989  ? 194.987 219.034 213.773 1.00 37.27  ? 970  PHE A CA  1 
ATOM   23717 C C   . PHE F  2 989  ? 196.248 219.078 214.641 1.00 37.27  ? 970  PHE A C   1 
ATOM   23718 O O   . PHE F  2 989  ? 197.244 218.422 214.287 1.00 37.27  ? 970  PHE A O   1 
ATOM   23719 C CB  . PHE F  2 989  ? 195.324 218.600 212.348 1.00 37.27  ? 970  PHE A CB  1 
ATOM   23720 C CG  . PHE F  2 989  ? 194.124 218.353 211.477 1.00 37.27  ? 970  PHE A CG  1 
ATOM   23721 C CD1 . PHE F  2 989  ? 193.382 217.190 211.598 1.00 37.27  ? 970  PHE A CD1 1 
ATOM   23722 C CD2 . PHE F  2 989  ? 193.739 219.292 210.540 1.00 37.27  ? 970  PHE A CD2 1 
ATOM   23723 C CE1 . PHE F  2 989  ? 192.280 216.969 210.790 1.00 37.27  ? 970  PHE A CE1 1 
ATOM   23724 C CE2 . PHE F  2 989  ? 192.643 219.063 209.725 1.00 37.27  ? 970  PHE A CE2 1 
ATOM   23725 C CZ  . PHE F  2 989  ? 191.911 217.907 209.856 1.00 37.27  ? 970  PHE A CZ  1 
ATOM   23726 N N   . GLY F  2 990  ? 196.203 219.827 215.745 1.00 45.91  ? 971  GLY A N   1 
ATOM   23727 C CA  . GLY F  2 990  ? 197.359 219.918 216.656 1.00 45.91  ? 971  GLY A CA  1 
ATOM   23728 C C   . GLY F  2 990  ? 198.335 221.016 216.264 1.00 45.91  ? 971  GLY A C   1 
ATOM   23729 O O   . GLY F  2 990  ? 199.258 221.284 217.050 1.00 45.91  ? 971  GLY A O   1 
ATOM   23730 N N   . ALA F  2 991  ? 198.120 221.675 215.124 1.00 46.22  ? 972  ALA A N   1 
ATOM   23731 C CA  . ALA F  2 991  ? 198.997 222.808 214.751 1.00 46.22  ? 972  ALA A CA  1 
ATOM   23732 C C   . ALA F  2 991  ? 198.665 224.032 215.605 1.00 46.22  ? 972  ALA A C   1 
ATOM   23733 O O   . ALA F  2 991  ? 197.592 224.064 216.238 1.00 46.22  ? 972  ALA A O   1 
ATOM   23734 C CB  . ALA F  2 991  ? 198.903 223.125 213.283 1.00 46.22  ? 972  ALA A CB  1 
ATOM   23735 N N   . ILE F  2 992  ? 199.592 224.987 215.650 1.00 50.12  ? 973  ILE A N   1 
ATOM   23736 C CA  . ILE F  2 992  ? 199.363 226.222 216.453 1.00 50.12  ? 973  ILE A CA  1 
ATOM   23737 C C   . ILE F  2 992  ? 198.164 226.983 215.880 1.00 50.12  ? 973  ILE A C   1 
ATOM   23738 O O   . ILE F  2 992  ? 197.382 227.539 216.672 1.00 50.12  ? 973  ILE A O   1 
ATOM   23739 C CB  . ILE F  2 992  ? 200.637 227.084 216.483 1.00 50.12  ? 973  ILE A CB  1 
ATOM   23740 C CG1 . ILE F  2 992  ? 201.138 227.390 215.070 1.00 50.12  ? 973  ILE A CG1 1 
ATOM   23741 C CG2 . ILE F  2 992  ? 201.701 226.394 217.316 1.00 50.12  ? 973  ILE A CG2 1 
ATOM   23742 C CD1 . ILE F  2 992  ? 202.035 228.601 214.979 1.00 50.12  ? 973  ILE A CD1 1 
ATOM   23743 N N   . SER F  2 993  ? 198.042 227.029 214.554 1.00 47.67  ? 974  SER A N   1 
ATOM   23744 C CA  . SER F  2 993  ? 196.863 227.689 213.944 1.00 47.67  ? 974  SER A CA  1 
ATOM   23745 C C   . SER F  2 993  ? 196.406 226.917 212.708 1.00 47.67  ? 974  SER A C   1 
ATOM   23746 O O   . SER F  2 993  ? 197.245 226.263 212.070 1.00 47.67  ? 974  SER A O   1 
ATOM   23747 C CB  . SER F  2 993  ? 197.151 229.123 213.625 1.00 47.67  ? 974  SER A CB  1 
ATOM   23748 O OG  . SER F  2 993  ? 196.343 229.567 212.547 1.00 47.67  ? 974  SER A OG  1 
ATOM   23749 N N   . SER F  2 994  ? 195.108 226.955 212.426 1.00 43.18  ? 975  SER A N   1 
ATOM   23750 C CA  . SER F  2 994  ? 194.563 226.265 211.229 1.00 43.18  ? 975  SER A CA  1 
ATOM   23751 C C   . SER F  2 994  ? 195.039 226.932 209.935 1.00 43.18  ? 975  SER A C   1 
ATOM   23752 O O   . SER F  2 994  ? 195.377 226.208 208.987 1.00 43.18  ? 975  SER A O   1 
ATOM   23753 C CB  . SER F  2 994  ? 193.067 226.223 211.287 1.00 43.18  ? 975  SER A CB  1 
ATOM   23754 O OG  . SER F  2 994  ? 192.500 227.286 210.533 1.00 43.18  ? 975  SER A OG  1 
ATOM   23755 N N   . VAL F  2 995  ? 195.057 228.265 209.893 1.00 53.15  ? 976  VAL A N   1 
ATOM   23756 C CA  . VAL F  2 995  ? 195.414 228.941 208.612 1.00 53.15  ? 976  VAL A CA  1 
ATOM   23757 C C   . VAL F  2 995  ? 196.913 228.769 208.371 1.00 53.15  ? 976  VAL A C   1 
ATOM   23758 O O   . VAL F  2 995  ? 197.708 229.038 209.291 1.00 53.15  ? 976  VAL A O   1 
ATOM   23759 C CB  . VAL F  2 995  ? 194.983 230.417 208.592 1.00 53.15  ? 976  VAL A CB  1 
ATOM   23760 C CG1 . VAL F  2 995  ? 195.409 231.122 209.862 1.00 53.15  ? 976  VAL A CG1 1 
ATOM   23761 C CG2 . VAL F  2 995  ? 195.499 231.148 207.361 1.00 53.15  ? 976  VAL A CG2 1 
ATOM   23762 N N   . LEU F  2 996  ? 197.278 228.323 207.172 1.00 58.44  ? 977  LEU A N   1 
ATOM   23763 C CA  . LEU F  2 996  ? 198.703 228.053 206.851 1.00 58.44  ? 977  LEU A CA  1 
ATOM   23764 C C   . LEU F  2 996  ? 199.523 229.344 206.860 1.00 58.44  ? 977  LEU A C   1 
ATOM   23765 O O   . LEU F  2 996  ? 200.692 229.291 207.287 1.00 58.44  ? 977  LEU A O   1 
ATOM   23766 C CB  . LEU F  2 996  ? 198.753 227.396 205.470 1.00 58.44  ? 977  LEU A CB  1 
ATOM   23767 C CG  . LEU F  2 996  ? 199.841 226.345 205.285 1.00 58.44  ? 977  LEU A CG  1 
ATOM   23768 C CD1 . LEU F  2 996  ? 199.908 225.444 206.504 1.00 58.44  ? 977  LEU A CD1 1 
ATOM   23769 C CD2 . LEU F  2 996  ? 199.573 225.522 204.036 1.00 58.44  ? 977  LEU A CD2 1 
ATOM   23770 N N   . ASN F  2 997  ? 198.951 230.444 206.367 1.00 64.32  ? 978  ASN A N   1 
ATOM   23771 C CA  . ASN F  2 997  ? 199.738 231.696 206.237 1.00 64.32  ? 978  ASN A CA  1 
ATOM   23772 C C   . ASN F  2 997  ? 200.204 232.173 207.613 1.00 64.32  ? 978  ASN A C   1 
ATOM   23773 O O   . ASN F  2 997  ? 201.350 232.631 207.714 1.00 64.32  ? 978  ASN A O   1 
ATOM   23774 C CB  . ASN F  2 997  ? 198.938 232.783 205.520 1.00 64.32  ? 978  ASN A CB  1 
ATOM   23775 C CG  . ASN F  2 997  ? 198.449 232.345 204.156 1.00 64.32  ? 978  ASN A CG  1 
ATOM   23776 O OD1 . ASN F  2 997  ? 197.640 231.426 204.043 1.00 64.32  ? 978  ASN A OD1 1 
ATOM   23777 N ND2 . ASN F  2 997  ? 198.931 233.001 203.115 1.00 64.32  ? 978  ASN A ND2 1 
ATOM   23778 N N   . ASP F  2 998  ? 199.335 232.105 208.621 1.00 61.71  ? 979  ASP A N   1 
ATOM   23779 C CA  . ASP F  2 998  ? 199.716 232.629 209.958 1.00 61.71  ? 979  ASP A CA  1 
ATOM   23780 C C   . ASP F  2 998  ? 200.885 231.808 210.502 1.00 61.71  ? 979  ASP A C   1 
ATOM   23781 O O   . ASP F  2 998  ? 201.876 232.412 210.945 1.00 61.71  ? 979  ASP A O   1 
ATOM   23782 C CB  . ASP F  2 998  ? 198.500 232.588 210.885 1.00 61.71  ? 979  ASP A CB  1 
ATOM   23783 C CG  . ASP F  2 998  ? 198.746 232.516 212.386 1.00 61.71  ? 979  ASP A CG  1 
ATOM   23784 O OD1 . ASP F  2 998  ? 199.899 232.602 212.829 1.00 61.71  ? 979  ASP A OD1 1 
ATOM   23785 O OD2 . ASP F  2 998  ? 197.747 232.395 213.119 1.00 61.71  ? 979  ASP A OD2 1 
ATOM   23786 N N   . ILE F  2 999  ? 200.781 230.484 210.440 1.00 60.23  ? 980  ILE A N   1 
ATOM   23787 C CA  . ILE F  2 999  ? 201.852 229.630 211.029 1.00 60.23  ? 980  ILE A CA  1 
ATOM   23788 C C   . ILE F  2 999  ? 203.148 229.816 210.234 1.00 60.23  ? 980  ILE A C   1 
ATOM   23789 O O   . ILE F  2 999  ? 204.225 229.653 210.823 1.00 60.23  ? 980  ILE A O   1 
ATOM   23790 C CB  . ILE F  2 999  ? 201.415 228.158 211.130 1.00 60.23  ? 980  ILE A CB  1 
ATOM   23791 C CG1 . ILE F  2 999  ? 201.737 227.382 209.853 1.00 60.23  ? 980  ILE A CG1 1 
ATOM   23792 C CG2 . ILE F  2 999  ? 199.944 228.089 211.485 1.00 60.23  ? 980  ILE A CG2 1 
ATOM   23793 C CD1 . ILE F  2 999  ? 201.568 225.889 209.977 1.00 60.23  ? 980  ILE A CD1 1 
ATOM   23794 N N   . LEU F  2 1000 ? 203.047 230.009 208.919 1.00 60.26  ? 981  LEU A N   1 
ATOM   23795 C CA  . LEU F  2 1000 ? 204.270 230.260 208.123 1.00 60.26  ? 981  LEU A CA  1 
ATOM   23796 C C   . LEU F  2 1000 ? 204.868 231.629 208.461 1.00 60.26  ? 981  LEU A C   1 
ATOM   23797 O O   . LEU F  2 1000 ? 206.102 231.732 208.535 1.00 60.26  ? 981  LEU A O   1 
ATOM   23798 C CB  . LEU F  2 1000 ? 203.924 230.146 206.636 1.00 60.26  ? 981  LEU A CB  1 
ATOM   23799 C CG  . LEU F  2 1000 ? 205.115 230.047 205.679 1.00 60.26  ? 981  LEU A CG  1 
ATOM   23800 C CD1 . LEU F  2 1000 ? 205.798 228.685 205.765 1.00 60.26  ? 981  LEU A CD1 1 
ATOM   23801 C CD2 . LEU F  2 1000 ? 204.680 230.310 204.245 1.00 60.26  ? 981  LEU A CD2 1 
ATOM   23802 N N   . SER F  2 1001 ? 204.023 232.651 208.596 1.00 64.16  ? 982  SER A N   1 
ATOM   23803 C CA  . SER F  2 1001 ? 204.518 234.026 208.861 1.00 64.16  ? 982  SER A CA  1 
ATOM   23804 C C   . SER F  2 1001 ? 205.114 234.185 210.262 1.00 64.16  ? 982  SER A C   1 
ATOM   23805 O O   . SER F  2 1001 ? 206.188 234.810 210.374 1.00 64.16  ? 982  SER A O   1 
ATOM   23806 C CB  . SER F  2 1001 ? 203.413 235.023 208.639 1.00 64.16  ? 982  SER A CB  1 
ATOM   23807 O OG  . SER F  2 1001 ? 203.811 236.322 209.044 1.00 64.16  ? 982  SER A OG  1 
ATOM   23808 N N   . ARG F  2 1002 ? 204.463 233.631 211.286 1.00 69.27  ? 983  ARG A N   1 
ATOM   23809 C CA  . ARG F  2 1002 ? 204.931 233.894 212.673 1.00 69.27  ? 983  ARG A CA  1 
ATOM   23810 C C   . ARG F  2 1002 ? 206.053 232.952 213.118 1.00 69.27  ? 983  ARG A C   1 
ATOM   23811 O O   . ARG F  2 1002 ? 206.640 233.231 214.181 1.00 69.27  ? 983  ARG A O   1 
ATOM   23812 C CB  . ARG F  2 1002 ? 203.760 233.822 213.652 1.00 69.27  ? 983  ARG A CB  1 
ATOM   23813 C CG  . ARG F  2 1002 ? 202.622 234.770 213.313 1.00 69.27  ? 983  ARG A CG  1 
ATOM   23814 C CD  . ARG F  2 1002 ? 201.603 234.773 214.436 1.00 69.27  ? 983  ARG A CD  1 
ATOM   23815 N NE  . ARG F  2 1002 ? 201.411 233.432 214.974 1.00 69.27  ? 983  ARG A NE  1 
ATOM   23816 C CZ  . ARG F  2 1002 ? 200.440 233.078 215.806 1.00 69.27  ? 983  ARG A CZ  1 
ATOM   23817 N NH1 . ARG F  2 1002 ? 199.543 233.967 216.194 1.00 69.27  ? 983  ARG A NH1 1 
ATOM   23818 N NH2 . ARG F  2 1002 ? 200.359 231.830 216.233 1.00 69.27  ? 983  ARG A NH2 1 
ATOM   23819 N N   . LEU F  2 1003 ? 206.320 231.874 212.377 1.00 69.70  ? 984  LEU A N   1 
ATOM   23820 C CA  . LEU F  2 1003 ? 207.342 230.910 212.861 1.00 69.70  ? 984  LEU A CA  1 
ATOM   23821 C C   . LEU F  2 1003 ? 208.435 230.727 211.813 1.00 69.70  ? 984  LEU A C   1 
ATOM   23822 O O   . LEU F  2 1003 ? 208.117 230.689 210.618 1.00 69.70  ? 984  LEU A O   1 
ATOM   23823 C CB  . LEU F  2 1003 ? 206.707 229.571 213.251 1.00 69.70  ? 984  LEU A CB  1 
ATOM   23824 C CG  . LEU F  2 1003 ? 206.274 229.415 214.714 1.00 69.70  ? 984  LEU A CG  1 
ATOM   23825 C CD1 . LEU F  2 1003 ? 207.448 229.492 215.686 1.00 69.70  ? 984  LEU A CD1 1 
ATOM   23826 C CD2 . LEU F  2 1003 ? 205.199 230.418 215.096 1.00 69.70  ? 984  LEU A CD2 1 
ATOM   23827 N N   . ASP F  2 1004 ? 209.680 230.610 212.266 1.00 70.40  ? 985  ASP A N   1 
ATOM   23828 C CA  . ASP F  2 1004 ? 210.809 230.374 211.333 1.00 70.40  ? 985  ASP A CA  1 
ATOM   23829 C C   . ASP F  2 1004 ? 210.659 228.989 210.700 1.00 70.40  ? 985  ASP A C   1 
ATOM   23830 O O   . ASP F  2 1004 ? 210.184 228.055 211.375 1.00 70.40  ? 985  ASP A O   1 
ATOM   23831 C CB  . ASP F  2 1004 ? 212.152 230.490 212.055 1.00 70.40  ? 985  ASP A CB  1 
ATOM   23832 C CG  . ASP F  2 1004 ? 212.386 229.367 213.049 1.00 70.40  ? 985  ASP A CG  1 
ATOM   23833 O OD1 . ASP F  2 1004 ? 211.446 229.039 213.795 1.00 70.40  ? 985  ASP A OD1 1 
ATOM   23834 O OD2 . ASP F  2 1004 ? 213.505 228.826 213.065 1.00 70.40  ? 985  ASP A OD2 1 
ATOM   23835 N N   . PRO F  2 1005 ? 211.091 228.800 209.441 1.00 68.25  ? 986  PRO A N   1 
ATOM   23836 C CA  . PRO F  2 1005 ? 210.899 227.520 208.762 1.00 68.25  ? 986  PRO A CA  1 
ATOM   23837 C C   . PRO F  2 1005 ? 211.477 226.307 209.513 1.00 68.25  ? 986  PRO A C   1 
ATOM   23838 O O   . PRO F  2 1005 ? 210.805 225.282 209.531 1.00 68.25  ? 986  PRO A O   1 
ATOM   23839 C CB  . PRO F  2 1005 ? 211.610 227.699 207.408 1.00 68.25  ? 986  PRO A CB  1 
ATOM   23840 C CG  . PRO F  2 1005 ? 212.290 229.058 207.464 1.00 68.25  ? 986  PRO A CG  1 
ATOM   23841 C CD  . PRO F  2 1005 ? 211.612 229.843 208.566 1.00 68.25  ? 986  PRO A CD  1 
ATOM   23842 N N   . PRO F  2 1006 ? 212.654 226.362 210.175 1.00 69.22  ? 987  PRO A N   1 
ATOM   23843 C CA  . PRO F  2 1006 ? 213.133 225.189 210.907 1.00 69.22  ? 987  PRO A CA  1 
ATOM   23844 C C   . PRO F  2 1006 ? 212.136 224.719 211.979 1.00 69.22  ? 987  PRO A C   1 
ATOM   23845 O O   . PRO F  2 1006 ? 212.055 223.518 212.189 1.00 69.22  ? 987  PRO A O   1 
ATOM   23846 C CB  . PRO F  2 1006 ? 214.434 225.680 211.559 1.00 69.22  ? 987  PRO A CB  1 
ATOM   23847 C CG  . PRO F  2 1006 ? 214.929 226.733 210.604 1.00 69.22  ? 987  PRO A CG  1 
ATOM   23848 C CD  . PRO F  2 1006 ? 213.662 227.436 210.170 1.00 69.22  ? 987  PRO A CD  1 
ATOM   23849 N N   . GLU F  2 1007 ? 211.459 225.643 212.667 1.00 66.64  ? 988  GLU A N   1 
ATOM   23850 C CA  . GLU F  2 1007 ? 210.419 225.227 213.647 1.00 66.64  ? 988  GLU A CA  1 
ATOM   23851 C C   . GLU F  2 1007 ? 209.032 225.151 212.995 1.00 66.64  ? 988  GLU A C   1 
ATOM   23852 O O   . GLU F  2 1007 ? 208.244 224.282 213.393 1.00 66.64  ? 988  GLU A O   1 
ATOM   23853 C CB  . GLU F  2 1007 ? 210.390 226.188 214.833 1.00 66.64  ? 988  GLU A CB  1 
ATOM   23854 C CG  . GLU F  2 1007 ? 209.801 225.577 216.091 1.00 66.64  ? 988  GLU A CG  1 
ATOM   23855 C CD  . GLU F  2 1007 ? 208.285 225.593 216.167 1.00 66.64  ? 988  GLU A CD  1 
ATOM   23856 O OE1 . GLU F  2 1007 ? 207.668 226.336 215.384 1.00 66.64  ? 988  GLU A OE1 1 
ATOM   23857 O OE2 . GLU F  2 1007 ? 207.729 224.855 216.999 1.00 66.64  ? 988  GLU A OE2 1 
ATOM   23858 N N   . ALA F  2 1008 ? 208.756 226.013 212.019 1.00 64.90  ? 989  ALA A N   1 
ATOM   23859 C CA  . ALA F  2 1008 ? 207.419 226.035 211.381 1.00 64.90  ? 989  ALA A CA  1 
ATOM   23860 C C   . ALA F  2 1008 ? 207.191 224.743 210.592 1.00 64.90  ? 989  ALA A C   1 
ATOM   23861 O O   . ALA F  2 1008 ? 206.029 224.446 210.281 1.00 64.90  ? 989  ALA A O   1 
ATOM   23862 C CB  . ALA F  2 1008 ? 207.247 227.254 210.509 1.00 64.90  ? 989  ALA A CB  1 
ATOM   23863 N N   . GLU F  2 1009 ? 208.267 224.040 210.236 1.00 59.87  ? 990  GLU A N   1 
ATOM   23864 C CA  . GLU F  2 1009 ? 208.118 222.819 209.408 1.00 59.87  ? 990  GLU A CA  1 
ATOM   23865 C C   . GLU F  2 1009 ? 207.284 221.784 210.176 1.00 59.87  ? 990  GLU A C   1 
ATOM   23866 O O   . GLU F  2 1009 ? 206.491 221.088 209.541 1.00 59.87  ? 990  GLU A O   1 
ATOM   23867 C CB  . GLU F  2 1009 ? 209.484 222.288 208.965 1.00 59.87  ? 990  GLU A CB  1 
ATOM   23868 C CG  . GLU F  2 1009 ? 210.303 221.664 210.077 1.00 59.87  ? 990  GLU A CG  1 
ATOM   23869 C CD  . GLU F  2 1009 ? 210.089 220.172 210.249 1.00 59.87  ? 990  GLU A CD  1 
ATOM   23870 O OE1 . GLU F  2 1009 ? 209.714 219.515 209.259 1.00 59.87  ? 990  GLU A OE1 1 
ATOM   23871 O OE2 . GLU F  2 1009 ? 210.284 219.675 211.374 1.00 59.87  ? 990  GLU A OE2 1 
ATOM   23872 N N   . VAL F  2 1010 ? 207.504 221.643 211.483 1.00 54.72  ? 991  VAL A N   1 
ATOM   23873 C CA  . VAL F  2 1010 ? 206.752 220.606 212.245 1.00 54.72  ? 991  VAL A CA  1 
ATOM   23874 C C   . VAL F  2 1010 ? 205.268 220.993 212.310 1.00 54.72  ? 991  VAL A C   1 
ATOM   23875 O O   . VAL F  2 1010 ? 204.405 220.106 212.169 1.00 54.72  ? 991  VAL A O   1 
ATOM   23876 C CB  . VAL F  2 1010 ? 207.351 220.348 213.641 1.00 54.72  ? 991  VAL A CB  1 
ATOM   23877 C CG1 . VAL F  2 1010 ? 207.192 221.546 214.559 1.00 54.72  ? 991  VAL A CG1 1 
ATOM   23878 C CG2 . VAL F  2 1010 ? 206.759 219.104 214.284 1.00 54.72  ? 991  VAL A CG2 1 
ATOM   23879 N N   . GLN F  2 1011 ? 204.976 222.276 212.523 1.00 52.91  ? 992  GLN A N   1 
ATOM   23880 C CA  . GLN F  2 1011 ? 203.560 222.714 212.534 1.00 52.91  ? 992  GLN A CA  1 
ATOM   23881 C C   . GLN F  2 1011 ? 202.941 222.534 211.149 1.00 52.91  ? 992  GLN A C   1 
ATOM   23882 O O   . GLN F  2 1011 ? 201.793 222.066 211.060 1.00 52.91  ? 992  GLN A O   1 
ATOM   23883 C CB  . GLN F  2 1011 ? 203.460 224.160 213.018 1.00 52.91  ? 992  GLN A CB  1 
ATOM   23884 C CG  . GLN F  2 1011 ? 204.053 224.389 214.400 1.00 52.91  ? 992  GLN A CG  1 
ATOM   23885 C CD  . GLN F  2 1011 ? 203.351 223.630 215.500 1.00 52.91  ? 992  GLN A CD  1 
ATOM   23886 O OE1 . GLN F  2 1011 ? 202.125 223.599 215.595 1.00 52.91  ? 992  GLN A OE1 1 
ATOM   23887 N NE2 . GLN F  2 1011 ? 204.143 222.970 216.323 1.00 52.91  ? 992  GLN A NE2 1 
ATOM   23888 N N   . ILE F  2 1012 ? 203.690 222.894 210.111 1.00 48.96  ? 993  ILE A N   1 
ATOM   23889 C CA  . ILE F  2 1012 ? 203.163 222.736 208.728 1.00 48.96  ? 993  ILE A CA  1 
ATOM   23890 C C   . ILE F  2 1012 ? 202.973 221.243 208.450 1.00 48.96  ? 993  ILE A C   1 
ATOM   23891 O O   . ILE F  2 1012 ? 202.044 220.896 207.718 1.00 48.96  ? 993  ILE A O   1 
ATOM   23892 C CB  . ILE F  2 1012 ? 204.032 223.461 207.681 1.00 48.96  ? 993  ILE A CB  1 
ATOM   23893 C CG1 . ILE F  2 1012 ? 203.162 224.100 206.596 1.00 48.96  ? 993  ILE A CG1 1 
ATOM   23894 C CG2 . ILE F  2 1012 ? 205.063 222.529 207.077 1.00 48.96  ? 993  ILE A CG2 1 
ATOM   23895 C CD1 . ILE F  2 1012 ? 203.847 225.199 205.812 1.00 48.96  ? 993  ILE A CD1 1 
ATOM   23896 N N   . ASP F  2 1013 ? 203.860 220.400 208.978 1.00 42.48  ? 994  ASP A N   1 
ATOM   23897 C CA  . ASP F  2 1013 ? 203.720 218.933 208.801 1.00 42.48  ? 994  ASP A CA  1 
ATOM   23898 C C   . ASP F  2 1013 ? 202.456 218.434 209.500 1.00 42.48  ? 994  ASP A C   1 
ATOM   23899 O O   . ASP F  2 1013 ? 201.774 217.565 208.943 1.00 42.48  ? 994  ASP A O   1 
ATOM   23900 C CB  . ASP F  2 1013 ? 204.959 218.196 209.309 1.00 42.48  ? 994  ASP A CB  1 
ATOM   23901 C CG  . ASP F  2 1013 ? 204.988 216.738 208.894 1.00 42.48  ? 994  ASP A CG  1 
ATOM   23902 O OD1 . ASP F  2 1013 ? 205.506 216.459 207.796 1.00 42.48  ? 994  ASP A OD1 1 
ATOM   23903 O OD2 . ASP F  2 1013 ? 204.489 215.903 209.673 1.00 42.48  ? 994  ASP A OD2 1 
ATOM   23904 N N   . ARG F  2 1014 ? 202.180 218.962 210.690 1.00 42.51  ? 995  ARG A N   1 
ATOM   23905 C CA  . ARG F  2 1014 ? 200.957 218.538 211.409 1.00 42.51  ? 995  ARG A CA  1 
ATOM   23906 C C   . ARG F  2 1014 ? 199.731 218.915 210.574 1.00 42.51  ? 995  ARG A C   1 
ATOM   23907 O O   . ARG F  2 1014 ? 198.838 218.065 210.397 1.00 42.51  ? 995  ARG A O   1 
ATOM   23908 C CB  . ARG F  2 1014 ? 200.888 219.222 212.775 1.00 42.51  ? 995  ARG A CB  1 
ATOM   23909 C CG  . ARG F  2 1014 ? 201.988 218.795 213.735 1.00 42.51  ? 995  ARG A CG  1 
ATOM   23910 C CD  . ARG F  2 1014 ? 201.546 218.912 215.180 1.00 42.51  ? 995  ARG A CD  1 
ATOM   23911 N NE  . ARG F  2 1014 ? 200.297 218.191 215.373 1.00 42.51  ? 995  ARG A NE  1 
ATOM   23912 C CZ  . ARG F  2 1014 ? 200.202 216.886 215.601 1.00 42.51  ? 995  ARG A CZ  1 
ATOM   23913 N NH1 . ARG F  2 1014 ? 201.292 216.142 215.675 1.00 42.51  ? 995  ARG A NH1 1 
ATOM   23914 N NH2 . ARG F  2 1014 ? 199.013 216.331 215.744 1.00 42.51  ? 995  ARG A NH2 1 
ATOM   23915 N N   . LEU F  2 1015 ? 199.713 220.134 210.042 1.00 33.61  ? 996  LEU A N   1 
ATOM   23916 C CA  . LEU F  2 1015 ? 198.575 220.540 209.184 1.00 33.61  ? 996  LEU A CA  1 
ATOM   23917 C C   . LEU F  2 1015 ? 198.547 219.685 207.914 1.00 33.61  ? 996  LEU A C   1 
ATOM   23918 O O   . LEU F  2 1015 ? 197.449 219.272 207.514 1.00 33.61  ? 996  LEU A O   1 
ATOM   23919 C CB  . LEU F  2 1015 ? 198.701 222.029 208.860 1.00 33.61  ? 996  LEU A CB  1 
ATOM   23920 C CG  . LEU F  2 1015 ? 197.837 222.937 209.729 1.00 33.61  ? 996  LEU A CG  1 
ATOM   23921 C CD1 . LEU F  2 1015 ? 198.144 224.399 209.462 1.00 33.61  ? 996  LEU A CD1 1 
ATOM   23922 C CD2 . LEU F  2 1015 ? 196.364 222.642 209.500 1.00 33.61  ? 996  LEU A CD2 1 
ATOM   23923 N N   . ILE F  2 1016 ? 199.709 219.442 207.303 1.00 27.73  ? 997  ILE A N   1 
ATOM   23924 C CA  . ILE F  2 1016 ? 199.731 218.693 206.013 1.00 27.73  ? 997  ILE A CA  1 
ATOM   23925 C C   . ILE F  2 1016 ? 199.216 217.272 206.248 1.00 27.73  ? 997  ILE A C   1 
ATOM   23926 O O   . ILE F  2 1016 ? 198.398 216.799 205.446 1.00 27.73  ? 997  ILE A O   1 
ATOM   23927 C CB  . ILE F  2 1016 ? 201.154 218.690 205.422 1.00 27.73  ? 997  ILE A CB  1 
ATOM   23928 C CG1 . ILE F  2 1016 ? 201.497 220.044 204.800 1.00 27.73  ? 997  ILE A CG1 1 
ATOM   23929 C CG2 . ILE F  2 1016 ? 201.321 217.568 204.411 1.00 27.73  ? 997  ILE A CG2 1 
ATOM   23930 C CD1 . ILE F  2 1016 ? 200.818 220.287 203.475 1.00 27.73  ? 997  ILE A CD1 1 
ATOM   23931 N N   . THR F  2 1017 ? 199.682 216.625 207.316 1.00 24.55  ? 998  THR A N   1 
ATOM   23932 C CA  . THR F  2 1017 ? 199.253 215.231 207.573 1.00 24.55  ? 998  THR A CA  1 
ATOM   23933 C C   . THR F  2 1017 ? 197.759 215.215 207.914 1.00 24.55  ? 998  THR A C   1 
ATOM   23934 O O   . THR F  2 1017 ? 197.064 214.287 207.486 1.00 24.55  ? 998  THR A O   1 
ATOM   23935 C CB  . THR F  2 1017 ? 200.112 214.548 208.642 1.00 24.55  ? 998  THR A CB  1 
ATOM   23936 O OG1 . THR F  2 1017 ? 199.755 213.166 208.671 1.00 24.55  ? 998  THR A OG1 1 
ATOM   23937 C CG2 . THR F  2 1017 ? 199.923 215.152 210.014 1.00 24.55  ? 998  THR A CG2 1 
ATOM   23938 N N   . GLY F  2 1018 ? 197.298 216.202 208.681 1.00 24.42  ? 999  GLY A N   1 
ATOM   23939 C CA  . GLY F  2 1018 ? 195.872 216.234 209.030 1.00 24.42  ? 999  GLY A CA  1 
ATOM   23940 C C   . GLY F  2 1018 ? 195.009 216.418 207.796 1.00 24.42  ? 999  GLY A C   1 
ATOM   23941 O O   . GLY F  2 1018 ? 194.015 215.694 207.651 1.00 24.42  ? 999  GLY A O   1 
ATOM   23942 N N   . ARG F  2 1019 ? 195.393 217.347 206.925 1.00 21.17  ? 1000 ARG A N   1 
ATOM   23943 C CA  . ARG F  2 1019 ? 194.610 217.589 205.690 1.00 21.17  ? 1000 ARG A CA  1 
ATOM   23944 C C   . ARG F  2 1019 ? 194.697 216.379 204.757 1.00 21.17  ? 1000 ARG A C   1 
ATOM   23945 O O   . ARG F  2 1019 ? 193.698 216.069 204.097 1.00 21.17  ? 1000 ARG A O   1 
ATOM   23946 C CB  . ARG F  2 1019 ? 195.043 218.893 205.021 1.00 21.17  ? 1000 ARG A CB  1 
ATOM   23947 C CG  . ARG F  2 1019 ? 194.593 220.134 205.776 1.00 21.17  ? 1000 ARG A CG  1 
ATOM   23948 C CD  . ARG F  2 1019 ? 195.085 221.418 205.141 1.00 21.17  ? 1000 ARG A CD  1 
ATOM   23949 N NE  . ARG F  2 1019 ? 194.840 222.576 205.989 1.00 21.17  ? 1000 ARG A NE  1 
ATOM   23950 C CZ  . ARG F  2 1019 ? 195.119 223.830 205.651 1.00 21.17  ? 1000 ARG A CZ  1 
ATOM   23951 N NH1 . ARG F  2 1019 ? 195.666 224.098 204.477 1.00 21.17  ? 1000 ARG A NH1 1 
ATOM   23952 N NH2 . ARG F  2 1019 ? 194.845 224.813 206.489 1.00 21.17  ? 1000 ARG A NH2 1 
ATOM   23953 N N   . LEU F  2 1020 ? 195.872 215.756 204.672 1.00 17.21  ? 1001 LEU A N   1 
ATOM   23954 C CA  . LEU F  2 1020 ? 196.014 214.554 203.812 1.00 17.21  ? 1001 LEU A CA  1 
ATOM   23955 C C   . LEU F  2 1020 ? 195.104 213.447 204.340 1.00 17.21  ? 1001 LEU A C   1 
ATOM   23956 O O   . LEU F  2 1020 ? 194.435 212.782 203.533 1.00 17.21  ? 1001 LEU A O   1 
ATOM   23957 C CB  . LEU F  2 1020 ? 197.478 214.102 203.816 1.00 17.21  ? 1001 LEU A CB  1 
ATOM   23958 C CG  . LEU F  2 1020 ? 197.859 213.024 202.799 1.00 17.21  ? 1001 LEU A CG  1 
ATOM   23959 C CD1 . LEU F  2 1020 ? 198.009 213.610 201.403 1.00 17.21  ? 1001 LEU A CD1 1 
ATOM   23960 C CD2 . LEU F  2 1020 ? 199.141 212.326 203.216 1.00 17.21  ? 1001 LEU A CD2 1 
ATOM   23961 N N   . GLN F  2 1021 ? 195.090 213.268 205.655 1.00 17.14  ? 1002 GLN A N   1 
ATOM   23962 C CA  . GLN F  2 1021 ? 194.238 212.220 206.256 1.00 17.14  ? 1002 GLN A CA  1 
ATOM   23963 C C   . GLN F  2 1021 ? 192.767 212.565 205.994 1.00 17.14  ? 1002 GLN A C   1 
ATOM   23964 O O   . GLN F  2 1021 ? 192.003 211.673 205.601 1.00 17.14  ? 1002 GLN A O   1 
ATOM   23965 C CB  . GLN F  2 1021 ? 194.637 212.073 207.725 1.00 17.14  ? 1002 GLN A CB  1 
ATOM   23966 C CG  . GLN F  2 1021 ? 193.532 211.669 208.685 1.00 17.14  ? 1002 GLN A CG  1 
ATOM   23967 C CD  . GLN F  2 1021 ? 192.814 210.402 208.295 1.00 17.14  ? 1002 GLN A CD  1 
ATOM   23968 O OE1 . GLN F  2 1021 ? 191.684 210.448 207.828 1.00 17.14  ? 1002 GLN A OE1 1 
ATOM   23969 N NE2 . GLN F  2 1021 ? 193.460 209.263 208.494 1.00 17.14  ? 1002 GLN A NE2 1 
ATOM   23970 N N   . SER F  2 1022 ? 192.407 213.837 206.148 1.00 15.38  ? 1003 SER A N   1 
ATOM   23971 C CA  . SER F  2 1022 ? 190.999 214.246 205.917 1.00 15.38  ? 1003 SER A CA  1 
ATOM   23972 C C   . SER F  2 1022 ? 190.610 213.997 204.456 1.00 15.38  ? 1003 SER A C   1 
ATOM   23973 O O   . SER F  2 1022 ? 189.507 213.479 204.203 1.00 15.38  ? 1003 SER A O   1 
ATOM   23974 C CB  . SER F  2 1022 ? 190.791 215.687 206.294 1.00 15.38  ? 1003 SER A CB  1 
ATOM   23975 O OG  . SER F  2 1022 ? 189.484 216.121 205.952 1.00 15.38  ? 1003 SER A OG  1 
ATOM   23976 N N   . LEU F  2 1023 ? 191.491 214.363 203.528 1.00 12.94  ? 1004 LEU A N   1 
ATOM   23977 C CA  . LEU F  2 1023 ? 191.169 214.179 202.093 1.00 12.94  ? 1004 LEU A CA  1 
ATOM   23978 C C   . LEU F  2 1023 ? 191.065 212.685 201.782 1.00 12.94  ? 1004 LEU A C   1 
ATOM   23979 O O   . LEU F  2 1023 ? 190.200 212.295 200.985 1.00 12.94  ? 1004 LEU A O   1 
ATOM   23980 C CB  . LEU F  2 1023 ? 192.239 214.846 201.230 1.00 12.94  ? 1004 LEU A CB  1 
ATOM   23981 C CG  . LEU F  2 1023 ? 191.853 214.994 199.762 1.00 12.94  ? 1004 LEU A CG  1 
ATOM   23982 C CD1 . LEU F  2 1023 ? 190.506 215.685 199.634 1.00 12.94  ? 1004 LEU A CD1 1 
ATOM   23983 C CD2 . LEU F  2 1023 ? 192.918 215.765 199.002 1.00 12.94  ? 1004 LEU A CD2 1 
ATOM   23984 N N   . GLN F  2 1024 ? 191.952 211.889 202.371 1.00 13.27  ? 1005 GLN A N   1 
ATOM   23985 C CA  . GLN F  2 1024 ? 191.914 210.428 202.137 1.00 13.27  ? 1005 GLN A CA  1 
ATOM   23986 C C   . GLN F  2 1024 ? 190.596 209.870 202.678 1.00 13.27  ? 1005 GLN A C   1 
ATOM   23987 O O   . GLN F  2 1024 ? 189.987 209.023 202.008 1.00 13.27  ? 1005 GLN A O   1 
ATOM   23988 C CB  . GLN F  2 1024 ? 193.094 209.783 202.855 1.00 13.27  ? 1005 GLN A CB  1 
ATOM   23989 C CG  . GLN F  2 1024 ? 193.398 208.369 202.396 1.00 13.27  ? 1005 GLN A CG  1 
ATOM   23990 C CD  . GLN F  2 1024 ? 194.720 207.918 202.970 1.00 13.27  ? 1005 GLN A CD  1 
ATOM   23991 O OE1 . GLN F  2 1024 ? 195.718 207.790 202.263 1.00 13.27  ? 1005 GLN A OE1 1 
ATOM   23992 N NE2 . GLN F  2 1024 ? 194.743 207.706 204.275 1.00 13.27  ? 1005 GLN A NE2 1 
ATOM   23993 N N   . THR F  2 1025 ? 190.175 210.340 203.852 1.00 11.77  ? 1006 THR A N   1 
ATOM   23994 C CA  . THR F  2 1025 ? 188.893 209.867 204.425 1.00 11.77  ? 1006 THR A CA  1 
ATOM   23995 C C   . THR F  2 1025 ? 187.742 210.279 203.506 1.00 11.77  ? 1006 THR A C   1 
ATOM   23996 O O   . THR F  2 1025 ? 186.855 209.454 203.253 1.00 11.77  ? 1006 THR A O   1 
ATOM   23997 C CB  . THR F  2 1025 ? 188.677 210.431 205.831 1.00 11.77  ? 1006 THR A CB  1 
ATOM   23998 O OG1 . THR F  2 1025 ? 189.601 209.759 206.685 1.00 11.77  ? 1006 THR A OG1 1 
ATOM   23999 C CG2 . THR F  2 1025 ? 187.262 210.234 206.326 1.00 11.77  ? 1006 THR A CG2 1 
ATOM   24000 N N   . TYR F  2 1026 ? 187.778 211.512 203.010 1.00 9.69   ? 1007 TYR A N   1 
ATOM   24001 C CA  . TYR F  2 1026 ? 186.688 211.981 202.122 1.00 9.69   ? 1007 TYR A CA  1 
ATOM   24002 C C   . TYR F  2 1026 ? 186.672 211.123 200.857 1.00 9.69   ? 1007 TYR A C   1 
ATOM   24003 O O   . TYR F  2 1026 ? 185.586 210.764 200.381 1.00 9.69   ? 1007 TYR A O   1 
ATOM   24004 C CB  . TYR F  2 1026 ? 186.874 213.456 201.768 1.00 9.69   ? 1007 TYR A CB  1 
ATOM   24005 C CG  . TYR F  2 1026 ? 186.058 213.917 200.589 1.00 9.69   ? 1007 TYR A CG  1 
ATOM   24006 C CD1 . TYR F  2 1026 ? 184.715 214.222 200.726 1.00 9.69   ? 1007 TYR A CD1 1 
ATOM   24007 C CD2 . TYR F  2 1026 ? 186.628 214.038 199.333 1.00 9.69   ? 1007 TYR A CD2 1 
ATOM   24008 C CE1 . TYR F  2 1026 ? 183.957 214.633 199.643 1.00 9.69   ? 1007 TYR A CE1 1 
ATOM   24009 C CE2 . TYR F  2 1026 ? 185.887 214.451 198.240 1.00 9.69   ? 1007 TYR A CE2 1 
ATOM   24010 C CZ  . TYR F  2 1026 ? 184.547 214.749 198.398 1.00 9.69   ? 1007 TYR A CZ  1 
ATOM   24011 O OH  . TYR F  2 1026 ? 183.808 215.161 197.329 1.00 9.69   ? 1007 TYR A OH  1 
ATOM   24012 N N   . VAL F  2 1027 ? 187.855 210.830 200.318 1.00 8.48   ? 1008 VAL A N   1 
ATOM   24013 C CA  . VAL F  2 1027 ? 187.923 210.032 199.065 1.00 8.48   ? 1008 VAL A CA  1 
ATOM   24014 C C   . VAL F  2 1027 ? 187.385 208.625 199.336 1.00 8.48   ? 1008 VAL A C   1 
ATOM   24015 O O   . VAL F  2 1027 ? 186.657 208.091 198.490 1.00 8.48   ? 1008 VAL A O   1 
ATOM   24016 C CB  . VAL F  2 1027 ? 189.354 210.000 198.506 1.00 8.48   ? 1008 VAL A CB  1 
ATOM   24017 C CG1 . VAL F  2 1027 ? 189.535 208.879 197.496 1.00 8.48   ? 1008 VAL A CG1 1 
ATOM   24018 C CG2 . VAL F  2 1027 ? 189.734 211.339 197.899 1.00 8.48   ? 1008 VAL A CG2 1 
ATOM   24019 N N   . THR F  2 1028 ? 187.742 208.051 200.482 1.00 8.47   ? 1009 THR A N   1 
ATOM   24020 C CA  . THR F  2 1028 ? 187.243 206.697 200.816 1.00 8.47   ? 1009 THR A CA  1 
ATOM   24021 C C   . THR F  2 1028 ? 185.719 206.719 200.968 1.00 8.47   ? 1009 THR A C   1 
ATOM   24022 O O   . THR F  2 1028 ? 185.052 205.812 200.440 1.00 8.47   ? 1009 THR A O   1 
ATOM   24023 C CB  . THR F  2 1028 ? 187.898 206.163 202.094 1.00 8.47   ? 1009 THR A CB  1 
ATOM   24024 O OG1 . THR F  2 1028 ? 189.209 205.717 201.750 1.00 8.47   ? 1009 THR A OG1 1 
ATOM   24025 C CG2 . THR F  2 1028 ? 187.111 205.036 202.723 1.00 8.47   ? 1009 THR A CG2 1 
ATOM   24026 N N   . GLN F  2 1029 ? 185.190 207.743 201.637 1.00 10.91  ? 1010 GLN A N   1 
ATOM   24027 C CA  . GLN F  2 1029 ? 183.718 207.836 201.793 1.00 10.91  ? 1010 GLN A CA  1 
ATOM   24028 C C   . GLN F  2 1029 ? 183.076 207.980 200.412 1.00 10.91  ? 1010 GLN A C   1 
ATOM   24029 O O   . GLN F  2 1029 ? 182.035 207.350 200.171 1.00 10.91  ? 1010 GLN A O   1 
ATOM   24030 C CB  . GLN F  2 1029 ? 183.329 209.018 202.682 1.00 10.91  ? 1010 GLN A CB  1 
ATOM   24031 C CG  . GLN F  2 1029 ? 183.958 209.007 204.068 1.00 10.91  ? 1010 GLN A CG  1 
ATOM   24032 C CD  . GLN F  2 1029 ? 183.574 207.822 204.919 1.00 10.91  ? 1010 GLN A CD  1 
ATOM   24033 O OE1 . GLN F  2 1029 ? 183.982 206.692 204.661 1.00 10.91  ? 1010 GLN A OE1 1 
ATOM   24034 N NE2 . GLN F  2 1029 ? 182.800 208.077 205.962 1.00 10.91  ? 1010 GLN A NE2 1 
ATOM   24035 N N   . GLN F  2 1030 ? 183.677 208.794 199.549 1.00 9.67   ? 1011 GLN A N   1 
ATOM   24036 C CA  . GLN F  2 1030 ? 183.128 208.982 198.186 1.00 9.67   ? 1011 GLN A CA  1 
ATOM   24037 C C   . GLN F  2 1030 ? 183.211 207.671 197.401 1.00 9.67   ? 1011 GLN A C   1 
ATOM   24038 O O   . GLN F  2 1030 ? 182.299 207.394 196.613 1.00 9.67   ? 1011 GLN A O   1 
ATOM   24039 C CB  . GLN F  2 1030 ? 183.837 210.133 197.476 1.00 9.67   ? 1011 GLN A CB  1 
ATOM   24040 C CG  . GLN F  2 1030 ? 183.443 211.503 198.010 1.00 9.67   ? 1011 GLN A CG  1 
ATOM   24041 C CD  . GLN F  2 1030 ? 182.039 211.897 197.623 1.00 9.67   ? 1011 GLN A CD  1 
ATOM   24042 O OE1 . GLN F  2 1030 ? 181.053 211.335 198.093 1.00 9.67   ? 1011 GLN A OE1 1 
ATOM   24043 N NE2 . GLN F  2 1030 ? 181.936 212.890 196.757 1.00 9.67   ? 1011 GLN A NE2 1 
ATOM   24044 N N   . LEU F  2 1031 ? 184.306 206.932 197.566 1.00 8.38   ? 1012 LEU A N   1 
ATOM   24045 C CA  . LEU F  2 1031 ? 184.459 205.663 196.814 1.00 8.38   ? 1012 LEU A CA  1 
ATOM   24046 C C   . LEU F  2 1031 ? 183.356 204.693 197.245 1.00 8.38   ? 1012 LEU A C   1 
ATOM   24047 O O   . LEU F  2 1031 ? 182.756 204.037 196.380 1.00 8.38   ? 1012 LEU A O   1 
ATOM   24048 C CB  . LEU F  2 1031 ? 185.835 205.070 197.119 1.00 8.38   ? 1012 LEU A CB  1 
ATOM   24049 C CG  . LEU F  2 1031 ? 186.975 205.566 196.235 1.00 8.38   ? 1012 LEU A CG  1 
ATOM   24050 C CD1 . LEU F  2 1031 ? 188.313 205.050 196.741 1.00 8.38   ? 1012 LEU A CD1 1 
ATOM   24051 C CD2 . LEU F  2 1031 ? 186.748 205.140 194.795 1.00 8.38   ? 1012 LEU A CD2 1 
ATOM   24052 N N   . ILE F  2 1032 ? 183.113 204.599 198.549 1.00 9.58   ? 1013 ILE A N   1 
ATOM   24053 C CA  . ILE F  2 1032 ? 182.060 203.674 199.045 1.00 9.58   ? 1013 ILE A CA  1 
ATOM   24054 C C   . ILE F  2 1032 ? 180.696 204.159 198.549 1.00 9.58   ? 1013 ILE A C   1 
ATOM   24055 O O   . ILE F  2 1032 ? 179.889 203.327 198.095 1.00 9.58   ? 1013 ILE A O   1 
ATOM   24056 C CB  . ILE F  2 1032 ? 182.128 203.581 200.578 1.00 9.58   ? 1013 ILE A CB  1 
ATOM   24057 C CG1 . ILE F  2 1032 ? 183.307 202.710 201.014 1.00 9.58   ? 1013 ILE A CG1 1 
ATOM   24058 C CG2 . ILE F  2 1032 ? 180.814 203.076 201.148 1.00 9.58   ? 1013 ILE A CG2 1 
ATOM   24059 C CD1 . ILE F  2 1032 ? 183.635 202.816 202.480 1.00 9.58   ? 1013 ILE A CD1 1 
ATOM   24060 N N   . ARG F  2 1033 ? 180.462 205.467 198.619 1.00 11.02  ? 1014 ARG A N   1 
ATOM   24061 C CA  . ARG F  2 1033 ? 179.157 206.023 198.186 1.00 11.02  ? 1014 ARG A CA  1 
ATOM   24062 C C   . ARG F  2 1033 ? 178.990 205.797 196.683 1.00 11.02  ? 1014 ARG A C   1 
ATOM   24063 O O   . ARG F  2 1033 ? 177.856 205.568 196.243 1.00 11.02  ? 1014 ARG A O   1 
ATOM   24064 C CB  . ARG F  2 1033 ? 179.063 207.504 198.561 1.00 11.02  ? 1014 ARG A CB  1 
ATOM   24065 C CG  . ARG F  2 1033 ? 177.653 208.072 198.567 1.00 11.02  ? 1014 ARG A CG  1 
ATOM   24066 C CD  . ARG F  2 1033 ? 177.622 209.491 199.103 1.00 11.02  ? 1014 ARG A CD  1 
ATOM   24067 N NE  . ARG F  2 1033 ? 177.987 209.578 200.510 1.00 11.02  ? 1014 ARG A NE  1 
ATOM   24068 C CZ  . ARG F  2 1033 ? 179.125 210.077 200.980 1.00 11.02  ? 1014 ARG A CZ  1 
ATOM   24069 N NH1 . ARG F  2 1033 ? 180.037 210.558 200.155 1.00 11.02  ? 1014 ARG A NH1 1 
ATOM   24070 N NH2 . ARG F  2 1033 ? 179.344 210.102 202.282 1.00 11.02  ? 1014 ARG A NH2 1 
ATOM   24071 N N   . ALA F  2 1034 ? 180.072 205.941 195.922 1.00 8.14   ? 1015 ALA A N   1 
ATOM   24072 C CA  . ALA F  2 1034 ? 180.012 205.715 194.462 1.00 8.14   ? 1015 ALA A CA  1 
ATOM   24073 C C   . ALA F  2 1034 ? 179.711 204.244 194.173 1.00 8.14   ? 1015 ALA A C   1 
ATOM   24074 O O   . ALA F  2 1034 ? 179.024 203.961 193.182 1.00 8.14   ? 1015 ALA A O   1 
ATOM   24075 C CB  . ALA F  2 1034 ? 181.296 206.161 193.815 1.00 8.14   ? 1015 ALA A CB  1 
ATOM   24076 N N   . ALA F  2 1035 ? 180.273 203.342 194.974 1.00 8.05   ? 1016 ALA A N   1 
ATOM   24077 C CA  . ALA F  2 1035 ? 179.967 201.910 194.780 1.00 8.05   ? 1016 ALA A CA  1 
ATOM   24078 C C   . ALA F  2 1035 ? 178.477 201.668 195.034 1.00 8.05   ? 1016 ALA A C   1 
ATOM   24079 O O   . ALA F  2 1035 ? 177.848 200.925 194.266 1.00 8.05   ? 1016 ALA A O   1 
ATOM   24080 C CB  . ALA F  2 1035 ? 180.822 201.081 195.700 1.00 8.05   ? 1016 ALA A CB  1 
ATOM   24081 N N   . GLU F  2 1036 ? 177.934 202.284 196.081 1.00 9.22   ? 1017 GLU A N   1 
ATOM   24082 C CA  . GLU F  2 1036 ? 176.487 202.128 196.366 1.00 9.22   ? 1017 GLU A CA  1 
ATOM   24083 C C   . GLU F  2 1036 ? 175.678 202.731 195.216 1.00 9.22   ? 1017 GLU A C   1 
ATOM   24084 O O   . GLU F  2 1036 ? 174.689 202.108 194.789 1.00 9.22   ? 1017 GLU A O   1 
ATOM   24085 C CB  . GLU F  2 1036 ? 176.147 202.809 197.691 1.00 9.22   ? 1017 GLU A CB  1 
ATOM   24086 C CG  . GLU F  2 1036 ? 174.659 202.985 197.929 1.00 9.22   ? 1017 GLU A CG  1 
ATOM   24087 C CD  . GLU F  2 1036 ? 174.327 204.163 198.826 1.00 9.22   ? 1017 GLU A CD  1 
ATOM   24088 O OE1 . GLU F  2 1036 ? 175.268 204.872 199.236 1.00 9.22   ? 1017 GLU A OE1 1 
ATOM   24089 O OE2 . GLU F  2 1036 ? 173.132 204.373 199.108 1.00 9.22   ? 1017 GLU A OE2 1 
ATOM   24090 N N   . ILE F  2 1037 ? 176.093 203.901 194.736 1.00 7.04   ? 1018 ILE A N   1 
ATOM   24091 C CA  . ILE F  2 1037 ? 175.363 204.572 193.626 1.00 7.04   ? 1018 ILE A CA  1 
ATOM   24092 C C   . ILE F  2 1037 ? 175.459 203.703 192.372 1.00 7.04   ? 1018 ILE A C   1 
ATOM   24093 O O   . ILE F  2 1037 ? 174.489 203.648 191.610 1.00 7.04   ? 1018 ILE A O   1 
ATOM   24094 C CB  . ILE F  2 1037 ? 175.905 205.994 193.405 1.00 7.04   ? 1018 ILE A CB  1 
ATOM   24095 C CG1 . ILE F  2 1037 ? 175.343 206.956 194.451 1.00 7.04   ? 1018 ILE A CG1 1 
ATOM   24096 C CG2 . ILE F  2 1037 ? 175.570 206.484 192.010 1.00 7.04   ? 1018 ILE A CG2 1 
ATOM   24097 C CD1 . ILE F  2 1037 ? 173.886 207.263 194.241 1.00 7.04   ? 1018 ILE A CD1 1 
ATOM   24098 N N   . ARG F  2 1038 ? 176.618 203.091 192.146 1.00 8.04   ? 1019 ARG A N   1 
ATOM   24099 C CA  . ARG F  2 1038 ? 176.788 202.217 190.962 1.00 8.04   ? 1019 ARG A CA  1 
ATOM   24100 C C   . ARG F  2 1038 ? 175.876 200.995 191.079 1.00 8.04   ? 1019 ARG A C   1 
ATOM   24101 O O   . ARG F  2 1038 ? 175.324 200.567 190.057 1.00 8.04   ? 1019 ARG A O   1 
ATOM   24102 C CB  . ARG F  2 1038 ? 178.254 201.805 190.809 1.00 8.04   ? 1019 ARG A CB  1 
ATOM   24103 C CG  . ARG F  2 1038 ? 178.543 200.970 189.571 1.00 8.04   ? 1019 ARG A CG  1 
ATOM   24104 C CD  . ARG F  2 1038 ? 180.031 200.714 189.462 1.00 8.04   ? 1019 ARG A CD  1 
ATOM   24105 N NE  . ARG F  2 1038 ? 180.566 200.245 190.732 1.00 8.04   ? 1019 ARG A NE  1 
ATOM   24106 C CZ  . ARG F  2 1038 ? 181.856 200.236 191.050 1.00 8.04   ? 1019 ARG A CZ  1 
ATOM   24107 N NH1 . ARG F  2 1038 ? 182.754 200.689 190.191 1.00 8.04   ? 1019 ARG A NH1 1 
ATOM   24108 N NH2 . ARG F  2 1038 ? 182.241 199.791 192.232 1.00 8.04   ? 1019 ARG A NH2 1 
ATOM   24109 N N   . ALA F  2 1039 ? 175.762 200.437 192.281 1.00 8.00   ? 1020 ALA A N   1 
ATOM   24110 C CA  . ALA F  2 1039 ? 174.855 199.285 192.460 1.00 8.00   ? 1020 ALA A CA  1 
ATOM   24111 C C   . ALA F  2 1039 ? 173.421 199.729 192.172 1.00 8.00   ? 1020 ALA A C   1 
ATOM   24112 O O   . ALA F  2 1039 ? 172.695 198.993 191.487 1.00 8.00   ? 1020 ALA A O   1 
ATOM   24113 C CB  . ALA F  2 1039 ? 174.990 198.736 193.856 1.00 8.00   ? 1020 ALA A CB  1 
ATOM   24114 N N   . SER F  2 1040 ? 173.045 200.906 192.668 1.00 6.42   ? 1021 SER A N   1 
ATOM   24115 C CA  . SER F  2 1040 ? 171.681 201.425 192.409 1.00 6.42   ? 1021 SER A CA  1 
ATOM   24116 C C   . SER F  2 1040 ? 171.500 201.672 190.910 1.00 6.42   ? 1021 SER A C   1 
ATOM   24117 O O   . SER F  2 1040 ? 170.415 201.372 190.389 1.00 6.42   ? 1021 SER A O   1 
ATOM   24118 C CB  . SER F  2 1040 ? 171.423 202.672 193.208 1.00 6.42   ? 1021 SER A CB  1 
ATOM   24119 O OG  . SER F  2 1040 ? 170.286 203.362 192.712 1.00 6.42   ? 1021 SER A OG  1 
ATOM   24120 N N   . ALA F  2 1041 ? 172.526 202.216 190.258 1.00 6.71   ? 1022 ALA A N   1 
ATOM   24121 C CA  . ALA F  2 1041 ? 172.451 202.483 188.807 1.00 6.71   ? 1022 ALA A CA  1 
ATOM   24122 C C   . ALA F  2 1041 ? 172.376 201.170 188.024 1.00 6.71   ? 1022 ALA A C   1 
ATOM   24123 O O   . ALA F  2 1041 ? 171.693 201.130 186.998 1.00 6.71   ? 1022 ALA A O   1 
ATOM   24124 C CB  . ALA F  2 1041 ? 173.622 203.329 188.377 1.00 6.71   ? 1022 ALA A CB  1 
ATOM   24125 N N   . ASN F  2 1042 ? 173.117 200.155 188.460 1.00 7.76   ? 1023 ASN A N   1 
ATOM   24126 C CA  . ASN F  2 1042 ? 173.038 198.841 187.777 1.00 7.76   ? 1023 ASN A CA  1 
ATOM   24127 C C   . ASN F  2 1042 ? 171.628 198.279 187.942 1.00 7.76   ? 1023 ASN A C   1 
ATOM   24128 O O   . ASN F  2 1042 ? 171.081 197.716 186.974 1.00 7.76   ? 1023 ASN A O   1 
ATOM   24129 C CB  . ASN F  2 1042 ? 174.097 197.872 188.295 1.00 7.76   ? 1023 ASN A CB  1 
ATOM   24130 C CG  . ASN F  2 1042 ? 175.464 198.159 187.715 1.00 7.76   ? 1023 ASN A CG  1 
ATOM   24131 O OD1 . ASN F  2 1042 ? 175.584 198.888 186.733 1.00 7.76   ? 1023 ASN A OD1 1 
ATOM   24132 N ND2 . ASN F  2 1042 ? 176.499 197.597 188.317 1.00 7.76   ? 1023 ASN A ND2 1 
ATOM   24133 N N   . LEU F  2 1043 ? 171.065 198.431 189.137 1.00 7.00   ? 1024 LEU A N   1 
ATOM   24134 C CA  . LEU F  2 1043 ? 169.680 197.956 189.358 1.00 7.00   ? 1024 LEU A CA  1 
ATOM   24135 C C   . LEU F  2 1043 ? 168.734 198.741 188.449 1.00 7.00   ? 1024 LEU A C   1 
ATOM   24136 O O   . LEU F  2 1043 ? 167.825 198.131 187.874 1.00 7.00   ? 1024 LEU A O   1 
ATOM   24137 C CB  . LEU F  2 1043 ? 169.315 198.169 190.828 1.00 7.00   ? 1024 LEU A CB  1 
ATOM   24138 C CG  . LEU F  2 1043 ? 167.862 197.876 191.192 1.00 7.00   ? 1024 LEU A CG  1 
ATOM   24139 C CD1 . LEU F  2 1043 ? 167.504 196.430 190.885 1.00 7.00   ? 1024 LEU A CD1 1 
ATOM   24140 C CD2 . LEU F  2 1043 ? 167.608 198.185 192.659 1.00 7.00   ? 1024 LEU A CD2 1 
ATOM   24141 N N   . ALA F  2 1044 ? 168.942 200.052 188.340 1.00 6.91   ? 1025 ALA A N   1 
ATOM   24142 C CA  . ALA F  2 1044 ? 168.061 200.884 187.494 1.00 6.91   ? 1025 ALA A CA  1 
ATOM   24143 C C   . ALA F  2 1044 ? 168.204 200.477 186.025 1.00 6.91   ? 1025 ALA A C   1 
ATOM   24144 O O   . ALA F  2 1044 ? 167.194 200.459 185.313 1.00 6.91   ? 1025 ALA A O   1 
ATOM   24145 C CB  . ALA F  2 1044 ? 168.363 202.346 187.696 1.00 6.91   ? 1025 ALA A CB  1 
ATOM   24146 N N   . ALA F  2 1045 ? 169.434 200.209 185.587 1.00 7.50   ? 1026 ALA A N   1 
ATOM   24147 C CA  . ALA F  2 1045 ? 169.648 199.799 184.182 1.00 7.50   ? 1026 ALA A CA  1 
ATOM   24148 C C   . ALA F  2 1045 ? 168.956 198.457 183.934 1.00 7.50   ? 1026 ALA A C   1 
ATOM   24149 O O   . ALA F  2 1045 ? 168.312 198.296 182.886 1.00 7.50   ? 1026 ALA A O   1 
ATOM   24150 C CB  . ALA F  2 1045 ? 171.121 199.717 183.883 1.00 7.50   ? 1026 ALA A CB  1 
ATOM   24151 N N   . THR F  2 1046 ? 169.084 197.534 184.884 1.00 7.93   ? 1027 THR A N   1 
ATOM   24152 C CA  . THR F  2 1046 ? 168.424 196.219 184.729 1.00 7.93   ? 1027 THR A CA  1 
ATOM   24153 C C   . THR F  2 1046 ? 166.909 196.417 184.711 1.00 7.93   ? 1027 THR A C   1 
ATOM   24154 O O   . THR F  2 1046 ? 166.228 195.751 183.916 1.00 7.93   ? 1027 THR A O   1 
ATOM   24155 C CB  . THR F  2 1046 ? 168.843 195.269 185.852 1.00 7.93   ? 1027 THR A CB  1 
ATOM   24156 O OG1 . THR F  2 1046 ? 170.223 194.952 185.668 1.00 7.93   ? 1027 THR A OG1 1 
ATOM   24157 C CG2 . THR F  2 1046 ? 168.017 194.003 185.865 1.00 7.93   ? 1027 THR A CG2 1 
ATOM   24158 N N   . LYS F  2 1047 ? 166.406 197.291 185.581 1.00 7.54   ? 1028 LYS A N   1 
ATOM   24159 C CA  . LYS F  2 1047 ? 164.948 197.548 185.637 1.00 7.54   ? 1028 LYS A CA  1 
ATOM   24160 C C   . LYS F  2 1047 ? 164.473 198.204 184.342 1.00 7.54   ? 1028 LYS A C   1 
ATOM   24161 O O   . LYS F  2 1047 ? 163.345 197.938 183.933 1.00 7.54   ? 1028 LYS A O   1 
ATOM   24162 C CB  . LYS F  2 1047 ? 164.587 198.364 186.878 1.00 7.54   ? 1028 LYS A CB  1 
ATOM   24163 C CG  . LYS F  2 1047 ? 164.624 197.551 188.161 1.00 7.54   ? 1028 LYS A CG  1 
ATOM   24164 C CD  . LYS F  2 1047 ? 164.200 198.300 189.398 1.00 7.54   ? 1028 LYS A CD  1 
ATOM   24165 C CE  . LYS F  2 1047 ? 164.026 197.374 190.584 1.00 7.54   ? 1028 LYS A CE  1 
ATOM   24166 N NZ  . LYS F  2 1047 ? 164.045 198.108 191.871 1.00 7.54   ? 1028 LYS A NZ  1 
ATOM   24167 N N   . MET F  2 1048 ? 165.272 199.109 183.783 1.00 8.85   ? 1029 MET A N   1 
ATOM   24168 C CA  . MET F  2 1048 ? 164.883 199.723 182.489 1.00 8.85   ? 1029 MET A CA  1 
ATOM   24169 C C   . MET F  2 1048 ? 164.887 198.657 181.389 1.00 8.85   ? 1029 MET A C   1 
ATOM   24170 O O   . MET F  2 1048 ? 164.011 198.693 180.515 1.00 8.85   ? 1029 MET A O   1 
ATOM   24171 C CB  . MET F  2 1048 ? 165.812 200.881 182.109 1.00 8.85   ? 1029 MET A CB  1 
ATOM   24172 C CG  . MET F  2 1048 ? 165.291 201.711 180.944 1.00 8.85   ? 1029 MET A CG  1 
ATOM   24173 S SD  . MET F  2 1048 ? 165.951 203.391 180.870 1.00 8.85   ? 1029 MET A SD  1 
ATOM   24174 C CE  . MET F  2 1048 ? 165.273 204.078 182.379 1.00 8.85   ? 1029 MET A CE  1 
ATOM   24175 N N   . SER F  2 1049 ? 165.880 197.776 181.412 1.00 10.15  ? 1030 SER A N   1 
ATOM   24176 C CA  . SER F  2 1049 ? 165.975 196.724 180.374 1.00 10.15  ? 1030 SER A CA  1 
ATOM   24177 C C   . SER F  2 1049 ? 164.839 195.711 180.505 1.00 10.15  ? 1030 SER A C   1 
ATOM   24178 O O   . SER F  2 1049 ? 164.348 195.235 179.464 1.00 10.15  ? 1030 SER A O   1 
ATOM   24179 C CB  . SER F  2 1049 ? 167.312 196.042 180.431 1.00 10.15  ? 1030 SER A CB  1 
ATOM   24180 O OG  . SER F  2 1049 ? 168.355 196.944 180.095 1.00 10.15  ? 1030 SER A OG  1 
ATOM   24181 N N   . GLU F  2 1050 ? 164.462 195.363 181.736 1.00 12.86  ? 1031 GLU A N   1 
ATOM   24182 C CA  . GLU F  2 1050 ? 163.477 194.261 181.907 1.00 12.86  ? 1031 GLU A CA  1 
ATOM   24183 C C   . GLU F  2 1050 ? 162.057 194.760 182.184 1.00 12.86  ? 1031 GLU A C   1 
ATOM   24184 O O   . GLU F  2 1050 ? 161.132 193.953 182.023 1.00 12.86  ? 1031 GLU A O   1 
ATOM   24185 C CB  . GLU F  2 1050 ? 163.969 193.330 183.010 1.00 12.86  ? 1031 GLU A CB  1 
ATOM   24186 C CG  . GLU F  2 1050 ? 165.386 192.856 182.759 1.00 12.86  ? 1031 GLU A CG  1 
ATOM   24187 C CD  . GLU F  2 1050 ? 165.959 192.001 183.868 1.00 12.86  ? 1031 GLU A CD  1 
ATOM   24188 O OE1 . GLU F  2 1050 ? 165.257 191.810 184.874 1.00 12.86  ? 1031 GLU A OE1 1 
ATOM   24189 O OE2 . GLU F  2 1050 ? 167.093 191.517 183.705 1.00 12.86  ? 1031 GLU A OE2 1 
ATOM   24190 N N   . CYS F  2 1051 ? 161.897 196.002 182.642 1.00 8.89   ? 1032 CYS A N   1 
ATOM   24191 C CA  . CYS F  2 1051 ? 160.531 196.486 182.984 1.00 8.89   ? 1032 CYS A CA  1 
ATOM   24192 C C   . CYS F  2 1051 ? 160.039 197.486 181.931 1.00 8.89   ? 1032 CYS A C   1 
ATOM   24193 O O   . CYS F  2 1051 ? 158.824 197.544 181.692 1.00 8.89   ? 1032 CYS A O   1 
ATOM   24194 C CB  . CYS F  2 1051 ? 160.491 197.142 184.357 1.00 8.89   ? 1032 CYS A CB  1 
ATOM   24195 S SG  . CYS F  2 1051 ? 161.274 196.164 185.666 1.00 8.89   ? 1032 CYS A SG  1 
ATOM   24196 N N   . VAL F  2 1052 ? 160.951 198.259 181.345 1.00 6.57   ? 1033 VAL A N   1 
ATOM   24197 C CA  . VAL F  2 1052 ? 160.534 199.278 180.341 1.00 6.57   ? 1033 VAL A CA  1 
ATOM   24198 C C   . VAL F  2 1052 ? 160.714 198.712 178.932 1.00 6.57   ? 1033 VAL A C   1 
ATOM   24199 O O   . VAL F  2 1052 ? 159.759 198.755 178.136 1.00 6.57   ? 1033 VAL A O   1 
ATOM   24200 C CB  . VAL F  2 1052 ? 161.363 200.559 180.516 1.00 6.57   ? 1033 VAL A CB  1 
ATOM   24201 C CG1 . VAL F  2 1052 ? 161.181 201.507 179.342 1.00 6.57   ? 1033 VAL A CG1 1 
ATOM   24202 C CG2 . VAL F  2 1052 ? 161.047 201.244 181.832 1.00 6.57   ? 1033 VAL A CG2 1 
ATOM   24203 N N   . LEU F  2 1053 ? 161.890 198.153 178.654 1.00 7.52   ? 1034 LEU A N   1 
ATOM   24204 C CA  . LEU F  2 1053 ? 162.165 197.599 177.304 1.00 7.52   ? 1034 LEU A CA  1 
ATOM   24205 C C   . LEU F  2 1053 ? 161.409 196.279 177.135 1.00 7.52   ? 1034 LEU A C   1 
ATOM   24206 O O   . LEU F  2 1053 ? 161.426 195.746 176.018 1.00 7.52   ? 1034 LEU A O   1 
ATOM   24207 C CB  . LEU F  2 1053 ? 163.670 197.384 177.121 1.00 7.52   ? 1034 LEU A CB  1 
ATOM   24208 C CG  . LEU F  2 1053 ? 164.426 198.481 176.371 1.00 7.52   ? 1034 LEU A CG  1 
ATOM   24209 C CD1 . LEU F  2 1053 ? 164.212 199.843 177.009 1.00 7.52   ? 1034 LEU A CD1 1 
ATOM   24210 C CD2 . LEU F  2 1053 ? 165.910 198.158 176.301 1.00 7.52   ? 1034 LEU A CD2 1 
ATOM   24211 N N   . GLY F  2 1054 ? 160.856 195.733 178.217 1.00 8.02   ? 1035 GLY A N   1 
ATOM   24212 C CA  . GLY F  2 1054 ? 160.187 194.425 178.138 1.00 8.02   ? 1035 GLY A CA  1 
ATOM   24213 C C   . GLY F  2 1054 ? 159.167 194.263 179.242 1.00 8.02   ? 1035 GLY A C   1 
ATOM   24214 O O   . GLY F  2 1054 ? 159.045 195.188 180.065 1.00 8.02   ? 1035 GLY A O   1 
ATOM   24215 N N   . GLN F  2 1055 ? 158.419 193.160 179.234 1.00 9.59   ? 1036 GLN A N   1 
ATOM   24216 C CA  . GLN F  2 1055 ? 157.480 192.880 180.351 1.00 9.59   ? 1036 GLN A CA  1 
ATOM   24217 C C   . GLN F  2 1055 ? 158.125 191.816 181.240 1.00 9.59   ? 1036 GLN A C   1 
ATOM   24218 O O   . GLN F  2 1055 ? 158.427 190.719 180.728 1.00 9.59   ? 1036 GLN A O   1 
ATOM   24219 C CB  . GLN F  2 1055 ? 156.135 192.420 179.800 1.00 9.59   ? 1036 GLN A CB  1 
ATOM   24220 C CG  . GLN F  2 1055 ? 155.103 192.104 180.871 1.00 9.59   ? 1036 GLN A CG  1 
ATOM   24221 C CD  . GLN F  2 1055 ? 153.844 191.543 180.255 1.00 9.59   ? 1036 GLN A CD  1 
ATOM   24222 O OE1 . GLN F  2 1055 ? 153.880 190.873 179.226 1.00 9.59   ? 1036 GLN A OE1 1 
ATOM   24223 N NE2 . GLN F  2 1055 ? 152.712 191.812 180.884 1.00 9.59   ? 1036 GLN A NE2 1 
ATOM   24224 N N   . SER F  2 1056 ? 158.306 192.118 182.524 1.00 29.42  ? 1037 SER A N   1 
ATOM   24225 C CA  . SER F  2 1056 ? 159.043 191.188 183.416 1.00 29.42  ? 1037 SER A CA  1 
ATOM   24226 C C   . SER F  2 1056 ? 158.085 190.312 184.217 1.00 29.42  ? 1037 SER A C   1 
ATOM   24227 O O   . SER F  2 1056 ? 157.135 190.855 184.810 1.00 29.42  ? 1037 SER A O   1 
ATOM   24228 C CB  . SER F  2 1056 ? 159.961 191.948 184.326 1.00 29.42  ? 1037 SER A CB  1 
ATOM   24229 O OG  . SER F  2 1056 ? 160.447 191.116 185.366 1.00 29.42  ? 1037 SER A OG  1 
ATOM   24230 N N   . LYS F  2 1057 ? 158.345 189.006 184.234 1.00 41.78  ? 1038 LYS A N   1 
ATOM   24231 C CA  . LYS F  2 1057 ? 157.517 188.084 185.049 1.00 41.78  ? 1038 LYS A CA  1 
ATOM   24232 C C   . LYS F  2 1057 ? 158.108 187.965 186.458 1.00 41.78  ? 1038 LYS A C   1 
ATOM   24233 O O   . LYS F  2 1057 ? 157.523 187.236 187.277 1.00 41.78  ? 1038 LYS A O   1 
ATOM   24234 C CB  . LYS F  2 1057 ? 157.472 186.712 184.378 1.00 41.78  ? 1038 LYS A CB  1 
ATOM   24235 C CG  . LYS F  2 1057 ? 156.925 186.723 182.960 1.00 41.78  ? 1038 LYS A CG  1 
ATOM   24236 C CD  . LYS F  2 1057 ? 155.446 187.025 182.920 1.00 41.78  ? 1038 LYS A CD  1 
ATOM   24237 C CE  . LYS F  2 1057 ? 154.656 186.158 183.878 1.00 41.78  ? 1038 LYS A CE  1 
ATOM   24238 N NZ  . LYS F  2 1057 ? 154.905 184.717 183.642 1.00 41.78  ? 1038 LYS A NZ  1 
ATOM   24239 N N   . ARG F  2 1058 ? 159.226 188.645 186.729 1.00 16.76  ? 1039 ARG A N   1 
ATOM   24240 C CA  . ARG F  2 1058 ? 159.793 188.622 188.101 1.00 16.76  ? 1039 ARG A CA  1 
ATOM   24241 C C   . ARG F  2 1058 ? 158.832 189.347 189.046 1.00 16.76  ? 1039 ARG A C   1 
ATOM   24242 O O   . ARG F  2 1058 ? 158.497 190.519 188.781 1.00 16.76  ? 1039 ARG A O   1 
ATOM   24243 C CB  . ARG F  2 1058 ? 161.184 189.258 188.104 1.00 16.76  ? 1039 ARG A CB  1 
ATOM   24244 C CG  . ARG F  2 1058 ? 162.128 188.689 187.055 1.00 16.76  ? 1039 ARG A CG  1 
ATOM   24245 C CD  . ARG F  2 1058 ? 163.407 189.500 186.942 1.00 16.76  ? 1039 ARG A CD  1 
ATOM   24246 N NE  . ARG F  2 1058 ? 164.045 189.629 188.244 1.00 16.76  ? 1039 ARG A NE  1 
ATOM   24247 C CZ  . ARG F  2 1058 ? 165.142 190.333 188.489 1.00 16.76  ? 1039 ARG A CZ  1 
ATOM   24248 N NH1 . ARG F  2 1058 ? 165.741 190.992 187.515 1.00 16.76  ? 1039 ARG A NH1 1 
ATOM   24249 N NH2 . ARG F  2 1058 ? 165.632 190.387 189.713 1.00 16.76  ? 1039 ARG A NH2 1 
ATOM   24250 N N   . VAL F  2 1059 ? 158.468 188.698 190.148 1.00 5.98   ? 1040 VAL A N   1 
ATOM   24251 C CA  . VAL F  2 1059 ? 157.428 189.299 191.030 1.00 5.98   ? 1040 VAL A CA  1 
ATOM   24252 C C   . VAL F  2 1059 ? 158.005 190.457 191.838 1.00 5.98   ? 1040 VAL A C   1 
ATOM   24253 O O   . VAL F  2 1059 ? 159.105 190.280 192.396 1.00 5.98   ? 1040 VAL A O   1 
ATOM   24254 C CB  . VAL F  2 1059 ? 156.803 188.239 191.950 1.00 5.98   ? 1040 VAL A CB  1 
ATOM   24255 C CG1 . VAL F  2 1059 ? 155.877 188.871 192.975 1.00 5.98   ? 1040 VAL A CG1 1 
ATOM   24256 C CG2 . VAL F  2 1059 ? 156.084 187.164 191.153 1.00 5.98   ? 1040 VAL A CG2 1 
ATOM   24257 N N   . ASP F  2 1060 ? 157.339 191.615 191.812 1.00 3.91   ? 1041 ASP A N   1 
ATOM   24258 C CA  . ASP F  2 1060 ? 157.731 192.789 192.647 1.00 3.91   ? 1041 ASP A CA  1 
ATOM   24259 C C   . ASP F  2 1060 ? 159.026 193.422 192.142 1.00 3.91   ? 1041 ASP A C   1 
ATOM   24260 O O   . ASP F  2 1060 ? 159.468 194.402 192.754 1.00 3.91   ? 1041 ASP A O   1 
ATOM   24261 C CB  . ASP F  2 1060 ? 157.799 192.485 194.143 1.00 3.91   ? 1041 ASP A CB  1 
ATOM   24262 C CG  . ASP F  2 1060 ? 156.440 192.505 194.823 1.00 3.91   ? 1041 ASP A CG  1 
ATOM   24263 O OD1 . ASP F  2 1060 ? 155.422 192.403 194.109 1.00 3.91   ? 1041 ASP A OD1 1 
ATOM   24264 O OD2 . ASP F  2 1060 ? 156.413 192.632 196.058 1.00 3.91   ? 1041 ASP A OD2 1 
ATOM   24265 N N   . PHE F  2 1061 ? 159.609 192.882 191.078 1.00 8.46   ? 1042 PHE A N   1 
ATOM   24266 C CA  . PHE F  2 1061 ? 160.811 193.517 190.488 1.00 8.46   ? 1042 PHE A CA  1 
ATOM   24267 C C   . PHE F  2 1061 ? 160.424 194.848 189.843 1.00 8.46   ? 1042 PHE A C   1 
ATOM   24268 O O   . PHE F  2 1061 ? 161.220 195.799 189.874 1.00 8.46   ? 1042 PHE A O   1 
ATOM   24269 C CB  . PHE F  2 1061 ? 161.482 192.573 189.498 1.00 8.46   ? 1042 PHE A CB  1 
ATOM   24270 C CG  . PHE F  2 1061 ? 162.747 193.131 188.907 1.00 8.46   ? 1042 PHE A CG  1 
ATOM   24271 C CD1 . PHE F  2 1061 ? 163.881 193.303 189.684 1.00 8.46   ? 1042 PHE A CD1 1 
ATOM   24272 C CD2 . PHE F  2 1061 ? 162.796 193.494 187.574 1.00 8.46   ? 1042 PHE A CD2 1 
ATOM   24273 C CE1 . PHE F  2 1061 ? 165.040 193.824 189.135 1.00 8.46   ? 1042 PHE A CE1 1 
ATOM   24274 C CE2 . PHE F  2 1061 ? 163.959 194.004 187.023 1.00 8.46   ? 1042 PHE A CE2 1 
ATOM   24275 C CZ  . PHE F  2 1061 ? 165.076 194.171 187.805 1.00 8.46   ? 1042 PHE A CZ  1 
ATOM   24276 N N   . CYS F  2 1062 ? 159.239 194.888 189.239 1.00 6.94   ? 1043 CYS A N   1 
ATOM   24277 C CA  . CYS F  2 1062 ? 158.774 196.122 188.562 1.00 6.94   ? 1043 CYS A CA  1 
ATOM   24278 C C   . CYS F  2 1062 ? 157.462 196.582 189.204 1.00 6.94   ? 1043 CYS A C   1 
ATOM   24279 O O   . CYS F  2 1062 ? 156.495 196.845 188.461 1.00 6.94   ? 1043 CYS A O   1 
ATOM   24280 C CB  . CYS F  2 1062 ? 158.578 195.897 187.070 1.00 6.94   ? 1043 CYS A CB  1 
ATOM   24281 S SG  . CYS F  2 1062 ? 159.845 194.862 186.293 1.00 6.94   ? 1043 CYS A SG  1 
ATOM   24282 N N   . GLY F  2 1063 ? 157.398 196.585 190.534 1.00 1.83   ? 1044 GLY A N   1 
ATOM   24283 C CA  . GLY F  2 1063 ? 156.196 197.099 191.215 1.00 1.83   ? 1044 GLY A CA  1 
ATOM   24284 C C   . GLY F  2 1063 ? 155.272 196.003 191.712 1.00 1.83   ? 1044 GLY A C   1 
ATOM   24285 O O   . GLY F  2 1063 ? 155.256 194.898 191.126 1.00 1.83   ? 1044 GLY A O   1 
ATOM   24286 N N   . LYS F  2 1064 ? 154.495 196.312 192.749 1.00 3.54   ? 1045 LYS A N   1 
ATOM   24287 C CA  . LYS F  2 1064 ? 153.607 195.287 193.349 1.00 3.54   ? 1045 LYS A CA  1 
ATOM   24288 C C   . LYS F  2 1064 ? 152.506 194.905 192.359 1.00 3.54   ? 1045 LYS A C   1 
ATOM   24289 O O   . LYS F  2 1064 ? 151.904 195.808 191.747 1.00 3.54   ? 1045 LYS A O   1 
ATOM   24290 C CB  . LYS F  2 1064 ? 152.999 195.795 194.660 1.00 3.54   ? 1045 LYS A CB  1 
ATOM   24291 C CG  . LYS F  2 1064 ? 151.877 194.929 195.216 1.00 3.54   ? 1045 LYS A CG  1 
ATOM   24292 C CD  . LYS F  2 1064 ? 151.480 195.258 196.642 1.00 3.54   ? 1045 LYS A CD  1 
ATOM   24293 C CE  . LYS F  2 1064 ? 150.408 194.345 197.203 1.00 3.54   ? 1045 LYS A CE  1 
ATOM   24294 N NZ  . LYS F  2 1064 ? 150.961 193.082 197.753 1.00 3.54   ? 1045 LYS A NZ  1 
ATOM   24295 N N   . GLY F  2 1065 ? 152.213 193.609 192.263 1.00 4.63   ? 1046 GLY A N   1 
ATOM   24296 C CA  . GLY F  2 1065 ? 151.166 193.141 191.341 1.00 4.63   ? 1046 GLY A CA  1 
ATOM   24297 C C   . GLY F  2 1065 ? 151.737 192.581 190.056 1.00 4.63   ? 1046 GLY A C   1 
ATOM   24298 O O   . GLY F  2 1065 ? 152.974 192.620 189.867 1.00 4.63   ? 1046 GLY A O   1 
ATOM   24299 N N   . TYR F  2 1066 ? 150.858 192.077 189.191 1.00 6.04   ? 1047 TYR A N   1 
ATOM   24300 C CA  . TYR F  2 1066 ? 151.326 191.532 187.897 1.00 6.04   ? 1047 TYR A CA  1 
ATOM   24301 C C   . TYR F  2 1066 ? 151.786 192.707 187.040 1.00 6.04   ? 1047 TYR A C   1 
ATOM   24302 O O   . TYR F  2 1066 ? 150.968 193.590 186.738 1.00 6.04   ? 1047 TYR A O   1 
ATOM   24303 C CB  . TYR F  2 1066 ? 150.199 190.739 187.238 1.00 6.04   ? 1047 TYR A CB  1 
ATOM   24304 C CG  . TYR F  2 1066 ? 149.682 189.606 188.085 1.00 6.04   ? 1047 TYR A CG  1 
ATOM   24305 C CD1 . TYR F  2 1066 ? 150.518 188.576 188.475 1.00 6.04   ? 1047 TYR A CD1 1 
ATOM   24306 C CD2 . TYR F  2 1066 ? 148.363 189.565 188.503 1.00 6.04   ? 1047 TYR A CD2 1 
ATOM   24307 C CE1 . TYR F  2 1066 ? 150.057 187.527 189.253 1.00 6.04   ? 1047 TYR A CE1 1 
ATOM   24308 C CE2 . TYR F  2 1066 ? 147.884 188.526 189.282 1.00 6.04   ? 1047 TYR A CE2 1 
ATOM   24309 C CZ  . TYR F  2 1066 ? 148.735 187.503 189.658 1.00 6.04   ? 1047 TYR A CZ  1 
ATOM   24310 O OH  . TYR F  2 1066 ? 148.276 186.474 190.428 1.00 6.04   ? 1047 TYR A OH  1 
ATOM   24311 N N   . HIS F  2 1067 ? 153.037 192.668 186.592 1.00 6.84   ? 1048 HIS A N   1 
ATOM   24312 C CA  . HIS F  2 1067 ? 153.592 193.836 185.862 1.00 6.84   ? 1048 HIS A CA  1 
ATOM   24313 C C   . HIS F  2 1067 ? 153.027 193.912 184.447 1.00 6.84   ? 1048 HIS A C   1 
ATOM   24314 O O   . HIS F  2 1067 ? 153.142 192.916 183.707 1.00 6.84   ? 1048 HIS A O   1 
ATOM   24315 C CB  . HIS F  2 1067 ? 155.118 193.732 185.834 1.00 6.84   ? 1048 HIS A CB  1 
ATOM   24316 C CG  . HIS F  2 1067 ? 155.780 194.795 185.028 1.00 6.84   ? 1048 HIS A CG  1 
ATOM   24317 N ND1 . HIS F  2 1067 ? 156.555 194.507 183.923 1.00 6.84   ? 1048 HIS A ND1 1 
ATOM   24318 C CD2 . HIS F  2 1067 ? 155.791 196.137 185.160 1.00 6.84   ? 1048 HIS A CD2 1 
ATOM   24319 C CE1 . HIS F  2 1067 ? 157.021 195.626 183.411 1.00 6.84   ? 1048 HIS A CE1 1 
ATOM   24320 N NE2 . HIS F  2 1067 ? 156.566 196.635 184.151 1.00 6.84   ? 1048 HIS A NE2 1 
ATOM   24321 N N   . LEU F  2 1068 ? 152.468 195.065 184.082 1.00 7.53   ? 1049 LEU A N   1 
ATOM   24322 C CA  . LEU F  2 1068 ? 151.999 195.243 182.683 1.00 7.53   ? 1049 LEU A CA  1 
ATOM   24323 C C   . LEU F  2 1068 ? 153.082 195.976 181.887 1.00 7.53   ? 1049 LEU A C   1 
ATOM   24324 O O   . LEU F  2 1068 ? 153.521 195.449 180.857 1.00 7.53   ? 1049 LEU A O   1 
ATOM   24325 C CB  . LEU F  2 1068 ? 150.707 196.064 182.693 1.00 7.53   ? 1049 LEU A CB  1 
ATOM   24326 C CG  . LEU F  2 1068 ? 149.472 195.331 183.209 1.00 7.53   ? 1049 LEU A CG  1 
ATOM   24327 C CD1 . LEU F  2 1068 ? 148.267 196.257 183.229 1.00 7.53   ? 1049 LEU A CD1 1 
ATOM   24328 C CD2 . LEU F  2 1068 ? 149.189 194.101 182.361 1.00 7.53   ? 1049 LEU A CD2 1 
ATOM   24329 N N   . MET F  2 1069 ? 153.533 197.122 182.387 1.00 8.94   ? 1050 MET A N   1 
ATOM   24330 C CA  . MET F  2 1069 ? 154.580 197.884 181.671 1.00 8.94   ? 1050 MET A CA  1 
ATOM   24331 C C   . MET F  2 1069 ? 155.231 198.879 182.626 1.00 8.94   ? 1050 MET A C   1 
ATOM   24332 O O   . MET F  2 1069 ? 154.846 198.926 183.811 1.00 8.94   ? 1050 MET A O   1 
ATOM   24333 C CB  . MET F  2 1069 ? 154.010 198.649 180.477 1.00 8.94   ? 1050 MET A CB  1 
ATOM   24334 C CG  . MET F  2 1069 ? 153.059 199.753 180.879 1.00 8.94   ? 1050 MET A CG  1 
ATOM   24335 S SD  . MET F  2 1069 ? 151.660 199.833 179.748 1.00 8.94   ? 1050 MET A SD  1 
ATOM   24336 C CE  . MET F  2 1069 ? 152.543 199.864 178.191 1.00 8.94   ? 1050 MET A CE  1 
ATOM   24337 N N   . SER F  2 1070 ? 156.240 199.591 182.135 1.00 8.81   ? 1051 SER A N   1 
ATOM   24338 C CA  . SER F  2 1070 ? 156.871 200.641 182.972 1.00 8.81   ? 1051 SER A CA  1 
ATOM   24339 C C   . SER F  2 1070 ? 157.146 201.878 182.121 1.00 8.81   ? 1051 SER A C   1 
ATOM   24340 O O   . SER F  2 1070 ? 157.422 201.723 180.915 1.00 8.81   ? 1051 SER A O   1 
ATOM   24341 C CB  . SER F  2 1070 ? 158.125 200.142 183.623 1.00 8.81   ? 1051 SER A CB  1 
ATOM   24342 O OG  . SER F  2 1070 ? 157.847 199.051 184.480 1.00 8.81   ? 1051 SER A OG  1 
ATOM   24343 N N   . PHE F  2 1071 ? 157.062 203.056 182.736 1.00 11.24  ? 1052 PHE A N   1 
ATOM   24344 C CA  . PHE F  2 1071 ? 157.387 204.304 182.007 1.00 11.24  ? 1052 PHE A CA  1 
ATOM   24345 C C   . PHE F  2 1071 ? 158.550 204.990 182.721 1.00 11.24  ? 1052 PHE A C   1 
ATOM   24346 O O   . PHE F  2 1071 ? 158.437 205.315 183.913 1.00 11.24  ? 1052 PHE A O   1 
ATOM   24347 C CB  . PHE F  2 1071 ? 156.160 205.209 181.957 1.00 11.24  ? 1052 PHE A CB  1 
ATOM   24348 C CG  . PHE F  2 1071 ? 154.965 204.559 181.311 1.00 11.24  ? 1052 PHE A CG  1 
ATOM   24349 C CD1 . PHE F  2 1071 ? 155.086 203.922 180.087 1.00 11.24  ? 1052 PHE A CD1 1 
ATOM   24350 C CD2 . PHE F  2 1071 ? 153.729 204.563 181.932 1.00 11.24  ? 1052 PHE A CD2 1 
ATOM   24351 C CE1 . PHE F  2 1071 ? 153.993 203.321 179.485 1.00 11.24  ? 1052 PHE A CE1 1 
ATOM   24352 C CE2 . PHE F  2 1071 ? 152.636 203.965 181.327 1.00 11.24  ? 1052 PHE A CE2 1 
ATOM   24353 C CZ  . PHE F  2 1071 ? 152.769 203.344 180.108 1.00 11.24  ? 1052 PHE A CZ  1 
ATOM   24354 N N   . PRO F  2 1072 ? 159.679 205.228 182.033 1.00 9.49   ? 1053 PRO A N   1 
ATOM   24355 C CA  . PRO F  2 1072 ? 160.797 205.893 182.662 1.00 9.49   ? 1053 PRO A CA  1 
ATOM   24356 C C   . PRO F  2 1072 ? 160.624 207.414 182.703 1.00 9.49   ? 1053 PRO A C   1 
ATOM   24357 O O   . PRO F  2 1072 ? 160.040 207.978 181.797 1.00 9.49   ? 1053 PRO A O   1 
ATOM   24358 C CB  . PRO F  2 1072 ? 161.977 205.501 181.769 1.00 9.49   ? 1053 PRO A CB  1 
ATOM   24359 C CG  . PRO F  2 1072 ? 161.357 205.353 180.397 1.00 9.49   ? 1053 PRO A CG  1 
ATOM   24360 C CD  . PRO F  2 1072 ? 159.944 204.863 180.639 1.00 9.49   ? 1053 PRO A CD  1 
ATOM   24361 N N   . GLN F  2 1073 ? 161.093 208.029 183.786 1.00 12.27  ? 1054 GLN A N   1 
ATOM   24362 C CA  . GLN F  2 1073 ? 161.066 209.511 183.870 1.00 12.27  ? 1054 GLN A CA  1 
ATOM   24363 C C   . GLN F  2 1073 ? 162.426 209.985 184.376 1.00 12.27  ? 1054 GLN A C   1 
ATOM   24364 O O   . GLN F  2 1073 ? 162.963 209.380 185.321 1.00 12.27  ? 1054 GLN A O   1 
ATOM   24365 C CB  . GLN F  2 1073 ? 159.937 209.983 184.780 1.00 12.27  ? 1054 GLN A CB  1 
ATOM   24366 C CG  . GLN F  2 1073 ? 158.552 209.618 184.268 1.00 12.27  ? 1054 GLN A CG  1 
ATOM   24367 C CD  . GLN F  2 1073 ? 158.159 210.400 183.039 1.00 12.27  ? 1054 GLN A CD  1 
ATOM   24368 O OE1 . GLN F  2 1073 ? 157.624 211.506 183.120 1.00 12.27  ? 1054 GLN A OE1 1 
ATOM   24369 N NE2 . GLN F  2 1073 ? 158.419 209.824 181.879 1.00 12.27  ? 1054 GLN A NE2 1 
ATOM   24370 N N   . SER F  2 1074 ? 162.957 211.028 183.754 1.00 13.11  ? 1055 SER A N   1 
ATOM   24371 C CA  . SER F  2 1074 ? 164.248 211.582 184.216 1.00 13.11  ? 1055 SER A CA  1 
ATOM   24372 C C   . SER F  2 1074 ? 164.077 212.307 185.548 1.00 13.11  ? 1055 SER A C   1 
ATOM   24373 O O   . SER F  2 1074 ? 162.954 212.766 185.851 1.00 13.11  ? 1055 SER A O   1 
ATOM   24374 C CB  . SER F  2 1074 ? 164.837 212.507 183.196 1.00 13.11  ? 1055 SER A CB  1 
ATOM   24375 O OG  . SER F  2 1074 ? 165.622 213.499 183.837 1.00 13.11  ? 1055 SER A OG  1 
ATOM   24376 N N   . ALA F  2 1075 ? 165.147 212.364 186.333 1.00 11.95  ? 1056 ALA A N   1 
ATOM   24377 C CA  . ALA F  2 1075 ? 165.107 213.149 187.585 1.00 11.95  ? 1056 ALA A CA  1 
ATOM   24378 C C   . ALA F  2 1075 ? 166.540 213.558 187.906 1.00 11.95  ? 1056 ALA A C   1 
ATOM   24379 O O   . ALA F  2 1075 ? 167.473 212.879 187.435 1.00 11.95  ? 1056 ALA A O   1 
ATOM   24380 C CB  . ALA F  2 1075 ? 164.476 212.355 188.693 1.00 11.95  ? 1056 ALA A CB  1 
ATOM   24381 N N   . PRO F  2 1076 ? 166.785 214.640 188.669 1.00 11.51  ? 1057 PRO A N   1 
ATOM   24382 C CA  . PRO F  2 1076 ? 168.169 215.053 188.887 1.00 11.51  ? 1057 PRO A CA  1 
ATOM   24383 C C   . PRO F  2 1076 ? 168.952 213.921 189.565 1.00 11.51  ? 1057 PRO A C   1 
ATOM   24384 O O   . PRO F  2 1076 ? 168.632 213.561 190.695 1.00 11.51  ? 1057 PRO A O   1 
ATOM   24385 C CB  . PRO F  2 1076 ? 167.992 216.253 189.825 1.00 11.51  ? 1057 PRO A CB  1 
ATOM   24386 C CG  . PRO F  2 1076 ? 166.640 216.808 189.431 1.00 11.51  ? 1057 PRO A CG  1 
ATOM   24387 C CD  . PRO F  2 1076 ? 165.787 215.573 189.209 1.00 11.51  ? 1057 PRO A CD  1 
ATOM   24388 N N   . HIS F  2 1077 ? 169.999 213.436 188.890 1.00 11.19  ? 1058 HIS A N   1 
ATOM   24389 C CA  . HIS F  2 1077 ? 170.817 212.313 189.425 1.00 11.19  ? 1058 HIS A CA  1 
ATOM   24390 C C   . HIS F  2 1077 ? 169.927 211.106 189.748 1.00 11.19  ? 1058 HIS A C   1 
ATOM   24391 O O   . HIS F  2 1077 ? 170.196 210.438 190.753 1.00 11.19  ? 1058 HIS A O   1 
ATOM   24392 C CB  . HIS F  2 1077 ? 171.634 212.777 190.635 1.00 11.19  ? 1058 HIS A CB  1 
ATOM   24393 C CG  . HIS F  2 1077 ? 172.670 213.796 190.299 1.00 11.19  ? 1058 HIS A CG  1 
ATOM   24394 N ND1 . HIS F  2 1077 ? 173.065 214.047 189.000 1.00 11.19  ? 1058 HIS A ND1 1 
ATOM   24395 C CD2 . HIS F  2 1077 ? 173.405 214.612 191.084 1.00 11.19  ? 1058 HIS A CD2 1 
ATOM   24396 C CE1 . HIS F  2 1077 ? 173.994 214.981 188.998 1.00 11.19  ? 1058 HIS A CE1 1 
ATOM   24397 N NE2 . HIS F  2 1077 ? 174.220 215.345 190.266 1.00 11.19  ? 1058 HIS A NE2 1 
ATOM   24398 N N   . GLY F  2 1078 ? 168.881 210.858 188.962 1.00 10.78  ? 1059 GLY A N   1 
ATOM   24399 C CA  . GLY F  2 1078 ? 168.071 209.666 189.246 1.00 10.78  ? 1059 GLY A CA  1 
ATOM   24400 C C   . GLY F  2 1078 ? 167.074 209.346 188.154 1.00 10.78  ? 1059 GLY A C   1 
ATOM   24401 O O   . GLY F  2 1078 ? 166.921 210.156 187.221 1.00 10.78  ? 1059 GLY A O   1 
ATOM   24402 N N   . VAL F  2 1079 ? 166.435 208.185 188.254 1.00 9.51   ? 1060 VAL A N   1 
ATOM   24403 C CA  . VAL F  2 1079 ? 165.363 207.827 187.286 1.00 9.51   ? 1060 VAL A CA  1 
ATOM   24404 C C   . VAL F  2 1079 ? 164.138 207.395 188.092 1.00 9.51   ? 1060 VAL A C   1 
ATOM   24405 O O   . VAL F  2 1079 ? 164.300 206.685 189.111 1.00 9.51   ? 1060 VAL A O   1 
ATOM   24406 C CB  . VAL F  2 1079 ? 165.817 206.712 186.331 1.00 9.51   ? 1060 VAL A CB  1 
ATOM   24407 C CG1 . VAL F  2 1079 ? 166.324 205.499 187.095 1.00 9.51   ? 1060 VAL A CG1 1 
ATOM   24408 C CG2 . VAL F  2 1079 ? 164.707 206.324 185.367 1.00 9.51   ? 1060 VAL A CG2 1 
ATOM   24409 N N   . VAL F  2 1080 ? 162.957 207.828 187.659 1.00 9.65   ? 1061 VAL A N   1 
ATOM   24410 C CA  . VAL F  2 1080 ? 161.710 207.399 188.349 1.00 9.65   ? 1061 VAL A CA  1 
ATOM   24411 C C   . VAL F  2 1080 ? 160.966 206.452 187.412 1.00 9.65   ? 1061 VAL A C   1 
ATOM   24412 O O   . VAL F  2 1080 ? 160.653 206.853 186.288 1.00 9.65   ? 1061 VAL A O   1 
ATOM   24413 C CB  . VAL F  2 1080 ? 160.843 208.612 188.717 1.00 9.65   ? 1061 VAL A CB  1 
ATOM   24414 C CG1 . VAL F  2 1080 ? 159.485 208.176 189.233 1.00 9.65   ? 1061 VAL A CG1 1 
ATOM   24415 C CG2 . VAL F  2 1080 ? 161.548 209.516 189.714 1.00 9.65   ? 1061 VAL A CG2 1 
ATOM   24416 N N   . PHE F  2 1081 ? 160.691 205.239 187.878 1.00 10.55  ? 1062 PHE A N   1 
ATOM   24417 C CA  . PHE F  2 1081 ? 159.968 204.266 187.029 1.00 10.55  ? 1062 PHE A CA  1 
ATOM   24418 C C   . PHE F  2 1081 ? 158.493 204.266 187.410 1.00 10.55  ? 1062 PHE A C   1 
ATOM   24419 O O   . PHE F  2 1081 ? 158.174 204.024 188.586 1.00 10.55  ? 1062 PHE A O   1 
ATOM   24420 C CB  . PHE F  2 1081 ? 160.544 202.868 187.225 1.00 10.55  ? 1062 PHE A CB  1 
ATOM   24421 C CG  . PHE F  2 1081 ? 161.902 202.687 186.610 1.00 10.55  ? 1062 PHE A CG  1 
ATOM   24422 C CD1 . PHE F  2 1081 ? 162.038 202.570 185.239 1.00 10.55  ? 1062 PHE A CD1 1 
ATOM   24423 C CD2 . PHE F  2 1081 ? 163.036 202.638 187.399 1.00 10.55  ? 1062 PHE A CD2 1 
ATOM   24424 C CE1 . PHE F  2 1081 ? 163.286 202.399 184.666 1.00 10.55  ? 1062 PHE A CE1 1 
ATOM   24425 C CE2 . PHE F  2 1081 ? 164.284 202.460 186.825 1.00 10.55  ? 1062 PHE A CE2 1 
ATOM   24426 C CZ  . PHE F  2 1081 ? 164.406 202.352 185.460 1.00 10.55  ? 1062 PHE A CZ  1 
ATOM   24427 N N   . LEU F  2 1082 ? 157.628 204.551 186.440 1.00 41.78  ? 1063 LEU A N   1 
ATOM   24428 C CA  . LEU F  2 1082 ? 156.174 204.470 186.714 1.00 41.78  ? 1063 LEU A CA  1 
ATOM   24429 C C   . LEU F  2 1082 ? 155.744 203.073 186.276 1.00 41.78  ? 1063 LEU A C   1 
ATOM   24430 O O   . LEU F  2 1082 ? 155.541 202.855 185.069 1.00 41.78  ? 1063 LEU A O   1 
ATOM   24431 C CB  . LEU F  2 1082 ? 155.440 205.559 185.925 1.00 41.78  ? 1063 LEU A CB  1 
ATOM   24432 C CG  . LEU F  2 1082 ? 155.199 206.872 186.671 1.00 41.78  ? 1063 LEU A CG  1 
ATOM   24433 C CD1 . LEU F  2 1082 ? 156.512 207.573 186.980 1.00 41.78  ? 1063 LEU A CD1 1 
ATOM   24434 C CD2 . LEU F  2 1082 ? 154.287 207.793 185.875 1.00 41.78  ? 1063 LEU A CD2 1 
ATOM   24435 N N   . HIS F  2 1083 ? 155.616 202.169 187.243 1.00 9.52   ? 1064 HIS A N   1 
ATOM   24436 C CA  . HIS F  2 1083 ? 155.262 200.772 186.908 1.00 9.52   ? 1064 HIS A CA  1 
ATOM   24437 C C   . HIS F  2 1083 ? 153.744 200.666 186.806 1.00 9.52   ? 1064 HIS A C   1 
ATOM   24438 O O   . HIS F  2 1083 ? 153.068 200.919 187.821 1.00 9.52   ? 1064 HIS A O   1 
ATOM   24439 C CB  . HIS F  2 1083 ? 155.801 199.828 187.987 1.00 9.52   ? 1064 HIS A CB  1 
ATOM   24440 C CG  . HIS F  2 1083 ? 157.288 199.813 188.085 1.00 9.52   ? 1064 HIS A CG  1 
ATOM   24441 N ND1 . HIS F  2 1083 ? 158.087 199.728 186.970 1.00 9.52   ? 1064 HIS A ND1 1 
ATOM   24442 C CD2 . HIS F  2 1083 ? 158.121 199.850 189.147 1.00 9.52   ? 1064 HIS A CD2 1 
ATOM   24443 C CE1 . HIS F  2 1083 ? 159.351 199.707 187.326 1.00 9.52   ? 1064 HIS A CE1 1 
ATOM   24444 N NE2 . HIS F  2 1083 ? 159.400 199.796 188.660 1.00 9.52   ? 1064 HIS A NE2 1 
ATOM   24445 N N   . VAL F  2 1084 ? 153.244 200.304 185.627 1.00 7.68   ? 1065 VAL A N   1 
ATOM   24446 C CA  . VAL F  2 1084 ? 151.782 200.072 185.479 1.00 7.68   ? 1065 VAL A CA  1 
ATOM   24447 C C   . VAL F  2 1084 ? 151.572 198.579 185.692 1.00 7.68   ? 1065 VAL A C   1 
ATOM   24448 O O   . VAL F  2 1084 ? 152.137 197.780 184.912 1.00 7.68   ? 1065 VAL A O   1 
ATOM   24449 C CB  . VAL F  2 1084 ? 151.285 200.520 184.098 1.00 7.68   ? 1065 VAL A CB  1 
ATOM   24450 C CG1 . VAL F  2 1084 ? 149.860 200.058 183.843 1.00 7.68   ? 1065 VAL A CG1 1 
ATOM   24451 C CG2 . VAL F  2 1084 ? 151.401 202.026 183.950 1.00 7.68   ? 1065 VAL A CG2 1 
ATOM   24452 N N   . THR F  2 1085 ? 150.799 198.230 186.718 1.00 7.85   ? 1066 THR A N   1 
ATOM   24453 C CA  . THR F  2 1085 ? 150.644 196.800 187.071 1.00 7.85   ? 1066 THR A CA  1 
ATOM   24454 C C   . THR F  2 1085 ? 149.168 196.429 187.163 1.00 7.85   ? 1066 THR A C   1 
ATOM   24455 O O   . THR F  2 1085 ? 148.327 197.332 187.370 1.00 7.85   ? 1066 THR A O   1 
ATOM   24456 C CB  . THR F  2 1085 ? 151.363 196.479 188.385 1.00 7.85   ? 1066 THR A CB  1 
ATOM   24457 O OG1 . THR F  2 1085 ? 150.690 197.165 189.440 1.00 7.85   ? 1066 THR A OG1 1 
ATOM   24458 C CG2 . THR F  2 1085 ? 152.823 196.878 188.362 1.00 7.85   ? 1066 THR A CG2 1 
ATOM   24459 N N   . TYR F  2 1086 ? 148.884 195.140 187.014 1.00 5.47   ? 1067 TYR A N   1 
ATOM   24460 C CA  . TYR F  2 1086 ? 147.488 194.646 187.065 1.00 5.47   ? 1067 TYR A CA  1 
ATOM   24461 C C   . TYR F  2 1086 ? 147.274 194.001 188.431 1.00 5.47   ? 1067 TYR A C   1 
ATOM   24462 O O   . TYR F  2 1086 ? 148.056 193.108 188.815 1.00 5.47   ? 1067 TYR A O   1 
ATOM   24463 C CB  . TYR F  2 1086 ? 147.301 193.631 185.937 1.00 5.47   ? 1067 TYR A CB  1 
ATOM   24464 C CG  . TYR F  2 1086 ? 146.050 192.791 185.966 1.00 5.47   ? 1067 TYR A CG  1 
ATOM   24465 C CD1 . TYR F  2 1086 ? 145.941 191.687 186.795 1.00 5.47   ? 1067 TYR A CD1 1 
ATOM   24466 C CD2 . TYR F  2 1086 ? 145.006 193.052 185.098 1.00 5.47   ? 1067 TYR A CD2 1 
ATOM   24467 C CE1 . TYR F  2 1086 ? 144.805 190.897 186.802 1.00 5.47   ? 1067 TYR A CE1 1 
ATOM   24468 C CE2 . TYR F  2 1086 ? 143.868 192.266 185.081 1.00 5.47   ? 1067 TYR A CE2 1 
ATOM   24469 C CZ  . TYR F  2 1086 ? 143.765 191.186 185.938 1.00 5.47   ? 1067 TYR A CZ  1 
ATOM   24470 O OH  . TYR F  2 1086 ? 142.635 190.423 185.924 1.00 5.47   ? 1067 TYR A OH  1 
ATOM   24471 N N   . VAL F  2 1087 ? 146.250 194.458 189.141 1.00 10.16  ? 1068 VAL A N   1 
ATOM   24472 C CA  . VAL F  2 1087 ? 145.997 193.931 190.508 1.00 10.16  ? 1068 VAL A CA  1 
ATOM   24473 C C   . VAL F  2 1087 ? 144.562 193.416 190.575 1.00 10.16  ? 1068 VAL A C   1 
ATOM   24474 O O   . VAL F  2 1087 ? 143.651 194.145 190.163 1.00 10.16  ? 1068 VAL A O   1 
ATOM   24475 C CB  . VAL F  2 1087 ? 146.234 195.033 191.555 1.00 10.16  ? 1068 VAL A CB  1 
ATOM   24476 C CG1 . VAL F  2 1087 ? 145.781 194.606 192.943 1.00 10.16  ? 1068 VAL A CG1 1 
ATOM   24477 C CG2 . VAL F  2 1087 ? 147.685 195.484 191.563 1.00 10.16  ? 1068 VAL A CG2 1 
ATOM   24478 N N   . PRO F  2 1088 ? 144.310 192.195 191.082 1.00 10.17  ? 1069 PRO A N   1 
ATOM   24479 C CA  . PRO F  2 1088 ? 142.932 191.739 191.255 1.00 10.17  ? 1069 PRO A CA  1 
ATOM   24480 C C   . PRO F  2 1088 ? 142.190 192.681 192.218 1.00 10.17  ? 1069 PRO A C   1 
ATOM   24481 O O   . PRO F  2 1088 ? 142.775 193.117 193.207 1.00 10.17  ? 1069 PRO A O   1 
ATOM   24482 C CB  . PRO F  2 1088 ? 143.114 190.351 191.886 1.00 10.17  ? 1069 PRO A CB  1 
ATOM   24483 C CG  . PRO F  2 1088 ? 144.490 189.909 191.436 1.00 10.17  ? 1069 PRO A CG  1 
ATOM   24484 C CD  . PRO F  2 1088 ? 145.311 191.181 191.429 1.00 10.17  ? 1069 PRO A CD  1 
ATOM   24485 N N   . ALA F  2 1089 ? 140.928 192.992 191.909 1.00 13.73  ? 1070 ALA A N   1 
ATOM   24486 C CA  . ALA F  2 1089 ? 140.163 193.942 192.754 1.00 13.73  ? 1070 ALA A CA  1 
ATOM   24487 C C   . ALA F  2 1089 ? 139.034 193.244 193.523 1.00 13.73  ? 1070 ALA A C   1 
ATOM   24488 O O   . ALA F  2 1089 ? 138.994 193.375 194.761 1.00 13.73  ? 1070 ALA A O   1 
ATOM   24489 C CB  . ALA F  2 1089 ? 139.609 195.040 191.892 1.00 13.73  ? 1070 ALA A CB  1 
ATOM   24490 N N   . GLN F  2 1090 ? 138.154 192.530 192.818 1.00 12.66  ? 1071 GLN A N   1 
ATOM   24491 C CA  . GLN F  2 1090 ? 136.998 191.889 193.495 1.00 12.66  ? 1071 GLN A CA  1 
ATOM   24492 C C   . GLN F  2 1090 ? 137.192 190.375 193.466 1.00 12.66  ? 1071 GLN A C   1 
ATOM   24493 O O   . GLN F  2 1090 ? 137.394 189.836 192.378 1.00 12.66  ? 1071 GLN A O   1 
ATOM   24494 C CB  . GLN F  2 1090 ? 135.689 192.303 192.826 1.00 12.66  ? 1071 GLN A CB  1 
ATOM   24495 C CG  . GLN F  2 1090 ? 135.470 193.809 192.811 1.00 12.66  ? 1071 GLN A CG  1 
ATOM   24496 C CD  . GLN F  2 1090 ? 134.350 194.212 191.884 1.00 12.66  ? 1071 GLN A CD  1 
ATOM   24497 O OE1 . GLN F  2 1090 ? 133.681 193.373 191.285 1.00 12.66  ? 1071 GLN A OE1 1 
ATOM   24498 N NE2 . GLN F  2 1090 ? 134.152 195.512 191.741 1.00 12.66  ? 1071 GLN A NE2 1 
ATOM   24499 N N   . GLU F  2 1091 ? 137.112 189.726 194.623 1.00 9.01   ? 1072 GLU A N   1 
ATOM   24500 C CA  . GLU F  2 1091 ? 137.395 188.270 194.697 1.00 9.01   ? 1072 GLU A CA  1 
ATOM   24501 C C   . GLU F  2 1091 ? 136.106 187.533 195.068 1.00 9.01   ? 1072 GLU A C   1 
ATOM   24502 O O   . GLU F  2 1091 ? 135.358 188.027 195.937 1.00 9.01   ? 1072 GLU A O   1 
ATOM   24503 C CB  . GLU F  2 1091 ? 138.460 187.974 195.755 1.00 9.01   ? 1072 GLU A CB  1 
ATOM   24504 C CG  . GLU F  2 1091 ? 139.582 188.994 195.830 1.00 9.01   ? 1072 GLU A CG  1 
ATOM   24505 C CD  . GLU F  2 1091 ? 139.298 190.171 196.745 1.00 9.01   ? 1072 GLU A CD  1 
ATOM   24506 O OE1 . GLU F  2 1091 ? 138.423 190.984 196.399 1.00 9.01   ? 1072 GLU A OE1 1 
ATOM   24507 O OE2 . GLU F  2 1091 ? 139.942 190.263 197.808 1.00 9.01   ? 1072 GLU A OE2 1 
ATOM   24508 N N   . LYS F  2 1092 ? 135.850 186.399 194.419 1.00 13.16  ? 1073 LYS A N   1 
ATOM   24509 C CA  . LYS F  2 1092 ? 134.641 185.606 194.751 1.00 13.16  ? 1073 LYS A CA  1 
ATOM   24510 C C   . LYS F  2 1092 ? 135.019 184.154 195.034 1.00 13.16  ? 1073 LYS A C   1 
ATOM   24511 O O   . LYS F  2 1092 ? 135.922 183.624 194.362 1.00 13.16  ? 1073 LYS A O   1 
ATOM   24512 C CB  . LYS F  2 1092 ? 133.606 185.680 193.628 1.00 13.16  ? 1073 LYS A CB  1 
ATOM   24513 C CG  . LYS F  2 1092 ? 132.648 186.861 193.706 1.00 13.16  ? 1073 LYS A CG  1 
ATOM   24514 C CD  . LYS F  2 1092 ? 131.463 186.701 192.782 1.00 13.16  ? 1073 LYS A CD  1 
ATOM   24515 C CE  . LYS F  2 1092 ? 130.749 185.380 192.977 1.00 13.16  ? 1073 LYS A CE  1 
ATOM   24516 N NZ  . LYS F  2 1092 ? 129.702 185.165 191.952 1.00 13.16  ? 1073 LYS A NZ  1 
ATOM   24517 N N   . ASN F  2 1093 ? 134.353 183.544 196.010 1.00 24.10  ? 1074 ASN A N   1 
ATOM   24518 C CA  . ASN F  2 1093 ? 134.606 182.112 196.306 1.00 24.10  ? 1074 ASN A CA  1 
ATOM   24519 C C   . ASN F  2 1093 ? 133.982 181.229 195.227 1.00 24.10  ? 1074 ASN A C   1 
ATOM   24520 O O   . ASN F  2 1093 ? 132.956 181.627 194.637 1.00 24.10  ? 1074 ASN A O   1 
ATOM   24521 C CB  . ASN F  2 1093 ? 134.073 181.705 197.675 1.00 24.10  ? 1074 ASN A CB  1 
ATOM   24522 C CG  . ASN F  2 1093 ? 134.497 182.657 198.773 1.00 24.10  ? 1074 ASN A CG  1 
ATOM   24523 O OD1 . ASN F  2 1093 ? 135.539 183.305 198.686 1.00 24.10  ? 1074 ASN A OD1 1 
ATOM   24524 N ND2 . ASN F  2 1093 ? 133.691 182.718 199.822 1.00 24.10  ? 1074 ASN A ND2 1 
ATOM   24525 N N   . PHE F  2 1094 ? 134.605 180.085 194.959 1.00 14.67  ? 1075 PHE A N   1 
ATOM   24526 C CA  . PHE F  2 1094 ? 134.006 179.124 194.003 1.00 14.67  ? 1075 PHE A CA  1 
ATOM   24527 C C   . PHE F  2 1094 ? 134.348 177.707 194.445 1.00 14.67  ? 1075 PHE A C   1 
ATOM   24528 O O   . PHE F  2 1094 ? 135.531 177.456 194.787 1.00 14.67  ? 1075 PHE A O   1 
ATOM   24529 C CB  . PHE F  2 1094 ? 134.532 179.386 192.594 1.00 14.67  ? 1075 PHE A CB  1 
ATOM   24530 C CG  . PHE F  2 1094 ? 134.059 180.689 192.010 1.00 14.67  ? 1075 PHE A CG  1 
ATOM   24531 C CD1 . PHE F  2 1094 ? 132.738 180.859 191.633 1.00 14.67  ? 1075 PHE A CD1 1 
ATOM   24532 C CD2 . PHE F  2 1094 ? 134.932 181.750 191.856 1.00 14.67  ? 1075 PHE A CD2 1 
ATOM   24533 C CE1 . PHE F  2 1094 ? 132.303 182.065 191.109 1.00 14.67  ? 1075 PHE A CE1 1 
ATOM   24534 C CE2 . PHE F  2 1094 ? 134.503 182.949 191.312 1.00 14.67  ? 1075 PHE A CE2 1 
ATOM   24535 C CZ  . PHE F  2 1094 ? 133.188 183.105 190.943 1.00 14.67  ? 1075 PHE A CZ  1 
ATOM   24536 N N   . THR F  2 1095 ? 133.354 176.819 194.426 1.00 16.03  ? 1076 THR A N   1 
ATOM   24537 C CA  . THR F  2 1095 ? 133.656 175.396 194.717 1.00 16.03  ? 1076 THR A CA  1 
ATOM   24538 C C   . THR F  2 1095 ? 134.543 174.888 193.586 1.00 16.03  ? 1076 THR A C   1 
ATOM   24539 O O   . THR F  2 1095 ? 134.231 175.179 192.413 1.00 16.03  ? 1076 THR A O   1 
ATOM   24540 C CB  . THR F  2 1095 ? 132.381 174.562 194.849 1.00 16.03  ? 1076 THR A CB  1 
ATOM   24541 O OG1 . THR F  2 1095 ? 131.548 175.214 195.806 1.00 16.03  ? 1076 THR A OG1 1 
ATOM   24542 C CG2 . THR F  2 1095 ? 132.675 173.141 195.277 1.00 16.03  ? 1076 THR A CG2 1 
ATOM   24543 N N   . THR F  2 1096 ? 135.574 174.117 193.921 1.00 12.94  ? 1077 THR A N   1 
ATOM   24544 C CA  . THR F  2 1096 ? 136.554 173.747 192.873 1.00 12.94  ? 1077 THR A CA  1 
ATOM   24545 C C   . THR F  2 1096 ? 136.844 172.252 192.851 1.00 12.94  ? 1077 THR A C   1 
ATOM   24546 O O   . THR F  2 1096 ? 136.882 171.635 193.939 1.00 12.94  ? 1077 THR A O   1 
ATOM   24547 C CB  . THR F  2 1096 ? 137.870 174.499 193.086 1.00 12.94  ? 1077 THR A CB  1 
ATOM   24548 O OG1 . THR F  2 1096 ? 137.543 175.866 193.318 1.00 12.94  ? 1077 THR A OG1 1 
ATOM   24549 C CG2 . THR F  2 1096 ? 138.795 174.400 191.895 1.00 12.94  ? 1077 THR A CG2 1 
ATOM   24550 N N   . ALA F  2 1097 ? 137.025 171.708 191.648 1.00 14.72  ? 1078 ALA A N   1 
ATOM   24551 C CA  . ALA F  2 1097 ? 137.400 170.287 191.500 1.00 14.72  ? 1078 ALA A CA  1 
ATOM   24552 C C   . ALA F  2 1097 ? 138.669 170.241 190.646 1.00 14.72  ? 1078 ALA A C   1 
ATOM   24553 O O   . ALA F  2 1097 ? 138.722 170.930 189.608 1.00 14.72  ? 1078 ALA A O   1 
ATOM   24554 C CB  . ALA F  2 1097 ? 136.276 169.519 190.856 1.00 14.72  ? 1078 ALA A CB  1 
ATOM   24555 N N   . PRO F  2 1098 ? 139.691 169.452 191.021 1.00 15.74  ? 1079 PRO A N   1 
ATOM   24556 C CA  . PRO F  2 1098 ? 140.891 169.339 190.200 1.00 15.74  ? 1079 PRO A CA  1 
ATOM   24557 C C   . PRO F  2 1098 ? 140.588 168.807 188.789 1.00 15.74  ? 1079 PRO A C   1 
ATOM   24558 O O   . PRO F  2 1098 ? 141.266 169.202 187.853 1.00 15.74  ? 1079 PRO A O   1 
ATOM   24559 C CB  . PRO F  2 1098 ? 141.783 168.365 190.984 1.00 15.74  ? 1079 PRO A CB  1 
ATOM   24560 C CG  . PRO F  2 1098 ? 140.855 167.681 191.967 1.00 15.74  ? 1079 PRO A CG  1 
ATOM   24561 C CD  . PRO F  2 1098 ? 139.775 168.695 192.269 1.00 15.74  ? 1079 PRO A CD  1 
ATOM   24562 N N   . ALA F  2 1099 ? 139.636 167.881 188.672 1.00 18.10  ? 1080 ALA A N   1 
ATOM   24563 C CA  . ALA F  2 1099 ? 139.309 167.305 187.351 1.00 18.10  ? 1080 ALA A CA  1 
ATOM   24564 C C   . ALA F  2 1099 ? 137.811 167.030 187.248 1.00 18.10  ? 1080 ALA A C   1 
ATOM   24565 O O   . ALA F  2 1099 ? 137.125 167.014 188.289 1.00 18.10  ? 1080 ALA A O   1 
ATOM   24566 C CB  . ALA F  2 1099 ? 140.114 166.060 187.098 1.00 18.10  ? 1080 ALA A CB  1 
ATOM   24567 N N   . ILE F  2 1100 ? 137.333 166.835 186.022 1.00 19.42  ? 1081 ILE A N   1 
ATOM   24568 C CA  . ILE F  2 1100 ? 135.894 166.517 185.806 1.00 19.42  ? 1081 ILE A CA  1 
ATOM   24569 C C   . ILE F  2 1100 ? 135.789 165.063 185.344 1.00 19.42  ? 1081 ILE A C   1 
ATOM   24570 O O   . ILE F  2 1100 ? 136.523 164.671 184.412 1.00 19.42  ? 1081 ILE A O   1 
ATOM   24571 C CB  . ILE F  2 1100 ? 135.288 167.482 184.775 1.00 19.42  ? 1081 ILE A CB  1 
ATOM   24572 C CG1 . ILE F  2 1100 ? 135.057 168.864 185.386 1.00 19.42  ? 1081 ILE A CG1 1 
ATOM   24573 C CG2 . ILE F  2 1100 ? 134.007 166.911 184.192 1.00 19.42  ? 1081 ILE A CG2 1 
ATOM   24574 C CD1 . ILE F  2 1100 ? 134.238 168.830 186.650 1.00 19.42  ? 1081 ILE A CD1 1 
ATOM   24575 N N   . CYS F  2 1101 ? 134.913 164.295 185.989 1.00 27.30  ? 1082 CYS A N   1 
ATOM   24576 C CA  . CYS F  2 1101 ? 134.749 162.873 185.601 1.00 27.30  ? 1082 CYS A CA  1 
ATOM   24577 C C   . CYS F  2 1101 ? 133.615 162.774 184.577 1.00 27.30  ? 1082 CYS A C   1 
ATOM   24578 O O   . CYS F  2 1101 ? 132.452 163.011 184.947 1.00 27.30  ? 1082 CYS A O   1 
ATOM   24579 C CB  . CYS F  2 1101 ? 134.461 162.016 186.826 1.00 27.30  ? 1082 CYS A CB  1 
ATOM   24580 S SG  . CYS F  2 1101 ? 134.496 160.233 186.503 1.00 27.30  ? 1082 CYS A SG  1 
ATOM   24581 N N   . HIS F  2 1102 ? 133.959 162.446 183.332 1.00 30.65  ? 1083 HIS A N   1 
ATOM   24582 C CA  . HIS F  2 1102 ? 132.930 162.305 182.271 1.00 30.65  ? 1083 HIS A CA  1 
ATOM   24583 C C   . HIS F  2 1102 ? 133.078 160.935 181.616 1.00 30.65  ? 1083 HIS A C   1 
ATOM   24584 O O   . HIS F  2 1102 ? 134.166 160.668 181.086 1.00 30.65  ? 1083 HIS A O   1 
ATOM   24585 C CB  . HIS F  2 1102 ? 133.067 163.438 181.252 1.00 30.65  ? 1083 HIS A CB  1 
ATOM   24586 C CG  . HIS F  2 1102 ? 131.960 163.486 180.254 1.00 30.65  ? 1083 HIS A CG  1 
ATOM   24587 N ND1 . HIS F  2 1102 ? 130.653 163.750 180.616 1.00 30.65  ? 1083 HIS A ND1 1 
ATOM   24588 C CD2 . HIS F  2 1102 ? 131.961 163.340 178.913 1.00 30.65  ? 1083 HIS A CD2 1 
ATOM   24589 C CE1 . HIS F  2 1102 ? 129.892 163.744 179.540 1.00 30.65  ? 1083 HIS A CE1 1 
ATOM   24590 N NE2 . HIS F  2 1102 ? 130.672 163.495 178.481 1.00 30.65  ? 1083 HIS A NE2 1 
ATOM   24591 N N   . ASP F  2 1103 ? 132.042 160.099 181.692 1.00 35.00  ? 1084 ASP A N   1 
ATOM   24592 C CA  . ASP F  2 1103 ? 132.047 158.752 181.054 1.00 35.00  ? 1084 ASP A CA  1 
ATOM   24593 C C   . ASP F  2 1103 ? 133.281 157.961 181.496 1.00 35.00  ? 1084 ASP A C   1 
ATOM   24594 O O   . ASP F  2 1103 ? 133.769 157.141 180.695 1.00 35.00  ? 1084 ASP A O   1 
ATOM   24595 C CB  . ASP F  2 1103 ? 131.815 158.795 179.541 1.00 35.00  ? 1084 ASP A CB  1 
ATOM   24596 C CG  . ASP F  2 1103 ? 132.918 159.479 178.760 1.00 35.00  ? 1084 ASP A CG  1 
ATOM   24597 O OD1 . ASP F  2 1103 ? 134.081 159.065 178.893 1.00 35.00  ? 1084 ASP A OD1 1 
ATOM   24598 O OD2 . ASP F  2 1103 ? 132.603 160.429 178.021 1.00 35.00  ? 1084 ASP A OD2 1 
ATOM   24599 N N   . GLY F  2 1104 ? 133.711 158.130 182.750 1.00 32.00  ? 1085 GLY A N   1 
ATOM   24600 C CA  . GLY F  2 1104 ? 134.848 157.352 183.283 1.00 32.00  ? 1085 GLY A CA  1 
ATOM   24601 C C   . GLY F  2 1104 ? 136.207 157.989 183.027 1.00 32.00  ? 1085 GLY A C   1 
ATOM   24602 O O   . GLY F  2 1104 ? 137.208 157.452 183.524 1.00 32.00  ? 1085 GLY A O   1 
ATOM   24603 N N   . LYS F  2 1105 ? 136.243 159.101 182.296 1.00 28.53  ? 1086 LYS A N   1 
ATOM   24604 C CA  . LYS F  2 1105 ? 137.543 159.732 181.952 1.00 28.53  ? 1086 LYS A CA  1 
ATOM   24605 C C   . LYS F  2 1105 ? 137.731 160.984 182.807 1.00 28.53  ? 1086 LYS A C   1 
ATOM   24606 O O   . LYS F  2 1105 ? 136.721 161.631 183.155 1.00 28.53  ? 1086 LYS A O   1 
ATOM   24607 C CB  . LYS F  2 1105 ? 137.617 160.088 180.466 1.00 28.53  ? 1086 LYS A CB  1 
ATOM   24608 C CG  . LYS F  2 1105 ? 137.503 158.917 179.501 1.00 28.53  ? 1086 LYS A CG  1 
ATOM   24609 C CD  . LYS F  2 1105 ? 137.564 159.367 178.062 1.00 28.53  ? 1086 LYS A CD  1 
ATOM   24610 C CE  . LYS F  2 1105 ? 136.754 160.623 177.823 1.00 28.53  ? 1086 LYS A CE  1 
ATOM   24611 N NZ  . LYS F  2 1105 ? 136.904 161.120 176.435 1.00 28.53  ? 1086 LYS A NZ  1 
ATOM   24612 N N   . ALA F  2 1106 ? 138.982 161.301 183.143 1.00 22.68  ? 1087 ALA A N   1 
ATOM   24613 C CA  . ALA F  2 1106 ? 139.266 162.502 183.960 1.00 22.68  ? 1087 ALA A CA  1 
ATOM   24614 C C   . ALA F  2 1106 ? 139.726 163.635 183.040 1.00 22.68  ? 1087 ALA A C   1 
ATOM   24615 O O   . ALA F  2 1106 ? 140.676 163.434 182.273 1.00 22.68  ? 1087 ALA A O   1 
ATOM   24616 C CB  . ALA F  2 1106 ? 140.311 162.177 184.995 1.00 22.68  ? 1087 ALA A CB  1 
ATOM   24617 N N   . HIS F  2 1107 ? 139.057 164.783 183.118 1.00 19.67  ? 1088 HIS A N   1 
ATOM   24618 C CA  . HIS F  2 1107 ? 139.409 165.930 182.244 1.00 19.67  ? 1088 HIS A CA  1 
ATOM   24619 C C   . HIS F  2 1107 ? 140.030 167.035 183.095 1.00 19.67  ? 1088 HIS A C   1 
ATOM   24620 O O   . HIS F  2 1107 ? 139.452 167.367 184.133 1.00 19.67  ? 1088 HIS A O   1 
ATOM   24621 C CB  . HIS F  2 1107 ? 138.168 166.442 181.508 1.00 19.67  ? 1088 HIS A CB  1 
ATOM   24622 C CG  . HIS F  2 1107 ? 137.454 165.389 180.729 1.00 19.67  ? 1088 HIS A CG  1 
ATOM   24623 N ND1 . HIS F  2 1107 ? 137.659 165.203 179.376 1.00 19.67  ? 1088 HIS A ND1 1 
ATOM   24624 C CD2 . HIS F  2 1107 ? 136.547 164.462 181.105 1.00 19.67  ? 1088 HIS A CD2 1 
ATOM   24625 C CE1 . HIS F  2 1107 ? 136.905 164.210 178.951 1.00 19.67  ? 1088 HIS A CE1 1 
ATOM   24626 N NE2 . HIS F  2 1107 ? 136.213 163.737 179.994 1.00 19.67  ? 1088 HIS A NE2 1 
ATOM   24627 N N   . PHE F  2 1108 ? 141.167 167.571 182.655 1.00 15.11  ? 1089 PHE A N   1 
ATOM   24628 C CA  . PHE F  2 1108 ? 141.837 168.671 183.393 1.00 15.11  ? 1089 PHE A CA  1 
ATOM   24629 C C   . PHE F  2 1108 ? 141.844 169.913 182.509 1.00 15.11  ? 1089 PHE A C   1 
ATOM   24630 O O   . PHE F  2 1108 ? 141.929 169.786 181.278 1.00 15.11  ? 1089 PHE A O   1 
ATOM   24631 C CB  . PHE F  2 1108 ? 143.270 168.284 183.744 1.00 15.11  ? 1089 PHE A CB  1 
ATOM   24632 C CG  . PHE F  2 1108 ? 143.386 167.003 184.527 1.00 15.11  ? 1089 PHE A CG  1 
ATOM   24633 C CD1 . PHE F  2 1108 ? 143.435 165.777 183.886 1.00 15.11  ? 1089 PHE A CD1 1 
ATOM   24634 C CD2 . PHE F  2 1108 ? 143.453 167.029 185.909 1.00 15.11  ? 1089 PHE A CD2 1 
ATOM   24635 C CE1 . PHE F  2 1108 ? 143.541 164.602 184.612 1.00 15.11  ? 1089 PHE A CE1 1 
ATOM   24636 C CE2 . PHE F  2 1108 ? 143.563 165.853 186.634 1.00 15.11  ? 1089 PHE A CE2 1 
ATOM   24637 C CZ  . PHE F  2 1108 ? 143.608 164.643 185.984 1.00 15.11  ? 1089 PHE A CZ  1 
ATOM   24638 N N   . PRO F  2 1109 ? 141.733 171.126 183.076 1.00 12.93  ? 1090 PRO A N   1 
ATOM   24639 C CA  . PRO F  2 1109 ? 141.650 172.317 182.241 1.00 12.93  ? 1090 PRO A CA  1 
ATOM   24640 C C   . PRO F  2 1109 ? 142.953 172.537 181.460 1.00 12.93  ? 1090 PRO A C   1 
ATOM   24641 O O   . PRO F  2 1109 ? 144.028 172.414 182.034 1.00 12.93  ? 1090 PRO A O   1 
ATOM   24642 C CB  . PRO F  2 1109 ? 141.426 173.457 183.244 1.00 12.93  ? 1090 PRO A CB  1 
ATOM   24643 C CG  . PRO F  2 1109 ? 141.042 172.773 184.544 1.00 12.93  ? 1090 PRO A CG  1 
ATOM   24644 C CD  . PRO F  2 1109 ? 141.710 171.414 184.509 1.00 12.93  ? 1090 PRO A CD  1 
ATOM   24645 N N   . ARG F  2 1110 ? 142.839 172.826 180.164 1.00 15.16  ? 1091 ARG A N   1 
ATOM   24646 C CA  . ARG F  2 1110 ? 144.055 173.160 179.374 1.00 15.16  ? 1091 ARG A CA  1 
ATOM   24647 C C   . ARG F  2 1110 ? 144.631 174.456 179.944 1.00 15.16  ? 1091 ARG A C   1 
ATOM   24648 O O   . ARG F  2 1110 ? 145.867 174.554 180.080 1.00 15.16  ? 1091 ARG A O   1 
ATOM   24649 C CB  . ARG F  2 1110 ? 143.698 173.338 177.898 1.00 15.16  ? 1091 ARG A CB  1 
ATOM   24650 C CG  . ARG F  2 1110 ? 143.459 172.035 177.152 1.00 15.16  ? 1091 ARG A CG  1 
ATOM   24651 C CD  . ARG F  2 1110 ? 143.512 172.281 175.660 1.00 15.16  ? 1091 ARG A CD  1 
ATOM   24652 N NE  . ARG F  2 1110 ? 142.661 171.356 174.926 1.00 15.16  ? 1091 ARG A NE  1 
ATOM   24653 C CZ  . ARG F  2 1110 ? 143.046 170.159 174.498 1.00 15.16  ? 1091 ARG A CZ  1 
ATOM   24654 N NH1 . ARG F  2 1110 ? 144.276 169.731 174.729 1.00 15.16  ? 1091 ARG A NH1 1 
ATOM   24655 N NH2 . ARG F  2 1110 ? 142.200 169.391 173.835 1.00 15.16  ? 1091 ARG A NH2 1 
ATOM   24656 N N   . GLU F  2 1111 ? 143.761 175.418 180.252 1.00 12.44  ? 1092 GLU A N   1 
ATOM   24657 C CA  . GLU F  2 1111 ? 144.225 176.660 180.917 1.00 12.44  ? 1092 GLU A CA  1 
ATOM   24658 C C   . GLU F  2 1111 ? 143.161 177.057 181.939 1.00 12.44  ? 1092 GLU A C   1 
ATOM   24659 O O   . GLU F  2 1111 ? 141.971 176.742 181.727 1.00 12.44  ? 1092 GLU A O   1 
ATOM   24660 C CB  . GLU F  2 1111 ? 144.499 177.768 179.901 1.00 12.44  ? 1092 GLU A CB  1 
ATOM   24661 C CG  . GLU F  2 1111 ? 143.452 178.861 179.894 1.00 12.44  ? 1092 GLU A CG  1 
ATOM   24662 C CD  . GLU F  2 1111 ? 143.692 179.952 178.869 1.00 12.44  ? 1092 GLU A CD  1 
ATOM   24663 O OE1 . GLU F  2 1111 ? 144.861 180.171 178.493 1.00 12.44  ? 1092 GLU A OE1 1 
ATOM   24664 O OE2 . GLU F  2 1111 ? 142.706 180.571 178.443 1.00 12.44  ? 1092 GLU A OE2 1 
ATOM   24665 N N   . GLY F  2 1112 ? 143.586 177.708 183.015 1.00 9.36   ? 1093 GLY A N   1 
ATOM   24666 C CA  . GLY F  2 1112 ? 142.625 178.122 184.048 1.00 9.36   ? 1093 GLY A CA  1 
ATOM   24667 C C   . GLY F  2 1112 ? 142.205 176.985 184.962 1.00 9.36   ? 1093 GLY A C   1 
ATOM   24668 O O   . GLY F  2 1112 ? 142.898 175.941 184.993 1.00 9.36   ? 1093 GLY A O   1 
ATOM   24669 N N   . VAL F  2 1113 ? 141.104 177.174 185.688 1.00 8.53   ? 1094 VAL A N   1 
ATOM   24670 C CA  . VAL F  2 1113 ? 140.667 176.154 186.683 1.00 8.53   ? 1094 VAL A CA  1 
ATOM   24671 C C   . VAL F  2 1113 ? 139.174 175.880 186.539 1.00 8.53   ? 1094 VAL A C   1 
ATOM   24672 O O   . VAL F  2 1113 ? 138.469 176.697 185.895 1.00 8.53   ? 1094 VAL A O   1 
ATOM   24673 C CB  . VAL F  2 1113 ? 140.940 176.644 188.115 1.00 8.53   ? 1094 VAL A CB  1 
ATOM   24674 C CG1 . VAL F  2 1113 ? 142.403 176.520 188.491 1.00 8.53   ? 1094 VAL A CG1 1 
ATOM   24675 C CG2 . VAL F  2 1113 ? 140.458 178.073 188.307 1.00 8.53   ? 1094 VAL A CG2 1 
ATOM   24676 N N   . PHE F  2 1114 ? 138.726 174.741 187.068 1.00 11.10  ? 1095 PHE A N   1 
ATOM   24677 C CA  . PHE F  2 1114 ? 137.266 174.475 187.103 1.00 11.10  ? 1095 PHE A CA  1 
ATOM   24678 C C   . PHE F  2 1114 ? 136.672 175.261 188.272 1.00 11.10  ? 1095 PHE A C   1 
ATOM   24679 O O   . PHE F  2 1114 ? 137.322 175.379 189.329 1.00 11.10  ? 1095 PHE A O   1 
ATOM   24680 C CB  . PHE F  2 1114 ? 136.982 172.988 187.292 1.00 11.10  ? 1095 PHE A CB  1 
ATOM   24681 C CG  . PHE F  2 1114 ? 137.367 172.154 186.102 1.00 11.10  ? 1095 PHE A CG  1 
ATOM   24682 C CD1 . PHE F  2 1114 ? 136.951 172.516 184.832 1.00 11.10  ? 1095 PHE A CD1 1 
ATOM   24683 C CD2 . PHE F  2 1114 ? 138.143 171.018 186.250 1.00 11.10  ? 1095 PHE A CD2 1 
ATOM   24684 C CE1 . PHE F  2 1114 ? 137.308 171.760 183.728 1.00 11.10  ? 1095 PHE A CE1 1 
ATOM   24685 C CE2 . PHE F  2 1114 ? 138.494 170.263 185.145 1.00 11.10  ? 1095 PHE A CE2 1 
ATOM   24686 C CZ  . PHE F  2 1114 ? 138.080 170.636 183.888 1.00 11.10  ? 1095 PHE A CZ  1 
ATOM   24687 N N   . VAL F  2 1115 ? 135.473 175.801 188.071 1.00 13.03  ? 1096 VAL A N   1 
ATOM   24688 C CA  . VAL F  2 1115 ? 134.814 176.558 189.169 1.00 13.03  ? 1096 VAL A CA  1 
ATOM   24689 C C   . VAL F  2 1115 ? 133.362 176.117 189.282 1.00 13.03  ? 1096 VAL A C   1 
ATOM   24690 O O   . VAL F  2 1115 ? 132.805 175.611 188.296 1.00 13.03  ? 1096 VAL A O   1 
ATOM   24691 C CB  . VAL F  2 1115 ? 134.911 178.076 188.960 1.00 13.03  ? 1096 VAL A CB  1 
ATOM   24692 C CG1 . VAL F  2 1115 ? 136.315 178.584 189.246 1.00 13.03  ? 1096 VAL A CG1 1 
ATOM   24693 C CG2 . VAL F  2 1115 ? 134.466 178.462 187.562 1.00 13.03  ? 1096 VAL A CG2 1 
ATOM   24694 N N   . SER F  2 1116 ? 132.806 176.243 190.481 1.00 19.58  ? 1097 SER A N   1 
ATOM   24695 C CA  . SER F  2 1116 ? 131.374 175.920 190.672 1.00 19.58  ? 1097 SER A CA  1 
ATOM   24696 C C   . SER F  2 1116 ? 130.737 177.060 191.463 1.00 19.58  ? 1097 SER A C   1 
ATOM   24697 O O   . SER F  2 1116 ? 131.094 177.232 192.650 1.00 19.58  ? 1097 SER A O   1 
ATOM   24698 C CB  . SER F  2 1116 ? 131.230 174.605 191.368 1.00 19.58  ? 1097 SER A CB  1 
ATOM   24699 O OG  . SER F  2 1116 ? 129.917 174.451 191.886 1.00 19.58  ? 1097 SER A OG  1 
ATOM   24700 N N   . ASN F  2 1117 ? 129.817 177.785 190.829 1.00 29.39  ? 1098 ASN A N   1 
ATOM   24701 C CA  . ASN F  2 1117 ? 129.126 178.907 191.515 1.00 29.39  ? 1098 ASN A CA  1 
ATOM   24702 C C   . ASN F  2 1117 ? 128.073 178.346 192.472 1.00 29.39  ? 1098 ASN A C   1 
ATOM   24703 O O   . ASN F  2 1117 ? 127.511 179.132 193.252 1.00 29.39  ? 1098 ASN A O   1 
ATOM   24704 C CB  . ASN F  2 1117 ? 128.503 179.889 190.526 1.00 29.39  ? 1098 ASN A CB  1 
ATOM   24705 C CG  . ASN F  2 1117 ? 127.294 179.318 189.822 1.00 29.39  ? 1098 ASN A CG  1 
ATOM   24706 O OD1 . ASN F  2 1117 ? 127.210 178.117 189.587 1.00 29.39  ? 1098 ASN A OD1 1 
ATOM   24707 N ND2 . ASN F  2 1117 ? 126.351 180.180 189.479 1.00 29.39  ? 1098 ASN A ND2 1 
ATOM   24708 N N   . GLY F  2 1118 ? 127.785 177.046 192.382 1.00 31.93  ? 1099 GLY A N   1 
ATOM   24709 C CA  . GLY F  2 1118 ? 126.848 176.410 193.324 1.00 31.93  ? 1099 GLY A CA  1 
ATOM   24710 C C   . GLY F  2 1118 ? 125.775 175.606 192.617 1.00 31.93  ? 1099 GLY A C   1 
ATOM   24711 O O   . GLY F  2 1118 ? 125.190 174.734 193.274 1.00 31.93  ? 1099 GLY A O   1 
ATOM   24712 N N   . THR F  2 1119 ? 125.535 175.863 191.329 1.00 33.01  ? 1100 THR A N   1 
ATOM   24713 C CA  . THR F  2 1119 ? 124.578 175.018 190.570 1.00 33.01  ? 1100 THR A CA  1 
ATOM   24714 C C   . THR F  2 1119 ? 125.296 174.319 189.414 1.00 33.01  ? 1100 THR A C   1 
ATOM   24715 O O   . THR F  2 1119 ? 125.042 173.117 189.201 1.00 33.01  ? 1100 THR A O   1 
ATOM   24716 C CB  . THR F  2 1119 ? 123.412 175.864 190.052 1.00 33.01  ? 1100 THR A CB  1 
ATOM   24717 O OG1 . THR F  2 1119 ? 123.800 176.478 188.826 1.00 33.01  ? 1100 THR A OG1 1 
ATOM   24718 C CG2 . THR F  2 1119 ? 122.996 176.931 191.040 1.00 33.01  ? 1100 THR A CG2 1 
ATOM   24719 N N   . HIS F  2 1120 ? 126.164 175.041 188.705 1.00 27.82  ? 1101 HIS A N   1 
ATOM   24720 C CA  . HIS F  2 1120 ? 126.809 174.465 187.500 1.00 27.82  ? 1101 HIS A CA  1 
ATOM   24721 C C   . HIS F  2 1120 ? 128.327 174.595 187.594 1.00 27.82  ? 1101 HIS A C   1 
ATOM   24722 O O   . HIS F  2 1120 ? 128.817 175.429 188.388 1.00 27.82  ? 1101 HIS A O   1 
ATOM   24723 C CB  . HIS F  2 1120 ? 126.307 175.166 186.229 1.00 27.82  ? 1101 HIS A CB  1 
ATOM   24724 C CG  . HIS F  2 1120 ? 124.927 174.777 185.820 1.00 27.82  ? 1101 HIS A CG  1 
ATOM   24725 N ND1 . HIS F  2 1120 ? 124.218 175.465 184.856 1.00 27.82  ? 1101 HIS A ND1 1 
ATOM   24726 C CD2 . HIS F  2 1120 ? 124.120 173.783 186.249 1.00 27.82  ? 1101 HIS A CD2 1 
ATOM   24727 C CE1 . HIS F  2 1120 ? 123.034 174.907 184.703 1.00 27.82  ? 1101 HIS A CE1 1 
ATOM   24728 N NE2 . HIS F  2 1120 ? 122.949 173.872 185.546 1.00 27.82  ? 1101 HIS A NE2 1 
ATOM   24729 N N   . TRP F  2 1121 ? 129.038 173.780 186.817 1.00 17.55  ? 1102 TRP A N   1 
ATOM   24730 C CA  . TRP F  2 1121 ? 130.518 173.879 186.770 1.00 17.55  ? 1102 TRP A CA  1 
ATOM   24731 C C   . TRP F  2 1121 ? 130.951 174.628 185.511 1.00 17.55  ? 1102 TRP A C   1 
ATOM   24732 O O   . TRP F  2 1121 ? 130.223 174.574 184.497 1.00 17.55  ? 1102 TRP A O   1 
ATOM   24733 C CB  . TRP F  2 1121 ? 131.147 172.490 186.818 1.00 17.55  ? 1102 TRP A CB  1 
ATOM   24734 C CG  . TRP F  2 1121 ? 131.085 171.879 188.179 1.00 17.55  ? 1102 TRP A CG  1 
ATOM   24735 C CD1 . TRP F  2 1121 ? 130.077 171.124 188.703 1.00 17.55  ? 1102 TRP A CD1 1 
ATOM   24736 C CD2 . TRP F  2 1121 ? 132.086 171.985 189.203 1.00 17.55  ? 1102 TRP A CD2 1 
ATOM   24737 N NE1 . TRP F  2 1121 ? 130.387 170.747 189.982 1.00 17.55  ? 1102 TRP A NE1 1 
ATOM   24738 C CE2 . TRP F  2 1121 ? 131.612 171.262 190.317 1.00 17.55  ? 1102 TRP A CE2 1 
ATOM   24739 C CE3 . TRP F  2 1121 ? 133.329 172.617 189.281 1.00 17.55  ? 1102 TRP A CE3 1 
ATOM   24740 C CZ2 . TRP F  2 1121 ? 132.348 171.150 191.495 1.00 17.55  ? 1102 TRP A CZ2 1 
ATOM   24741 C CZ3 . TRP F  2 1121 ? 134.052 172.508 190.445 1.00 17.55  ? 1102 TRP A CZ3 1 
ATOM   24742 C CH2 . TRP F  2 1121 ? 133.569 171.782 191.534 1.00 17.55  ? 1102 TRP A CH2 1 
ATOM   24743 N N   . PHE F  2 1122 ? 132.083 175.324 185.596 1.00 14.01  ? 1103 PHE A N   1 
ATOM   24744 C CA  . PHE F  2 1122 ? 132.579 176.113 184.443 1.00 14.01  ? 1103 PHE A CA  1 
ATOM   24745 C C   . PHE F  2 1122 ? 134.102 176.079 184.417 1.00 14.01  ? 1103 PHE A C   1 
ATOM   24746 O O   . PHE F  2 1122 ? 134.714 175.620 185.393 1.00 14.01  ? 1103 PHE A O   1 
ATOM   24747 C CB  . PHE F  2 1122 ? 132.126 177.569 184.542 1.00 14.01  ? 1103 PHE A CB  1 
ATOM   24748 C CG  . PHE F  2 1122 ? 130.631 177.746 184.523 1.00 14.01  ? 1103 PHE A CG  1 
ATOM   24749 C CD1 . PHE F  2 1122 ? 129.907 177.465 183.378 1.00 14.01  ? 1103 PHE A CD1 1 
ATOM   24750 C CD2 . PHE F  2 1122 ? 129.951 178.174 185.652 1.00 14.01  ? 1103 PHE A CD2 1 
ATOM   24751 C CE1 . PHE F  2 1122 ? 128.531 177.614 183.358 1.00 14.01  ? 1103 PHE A CE1 1 
ATOM   24752 C CE2 . PHE F  2 1122 ? 128.575 178.326 185.630 1.00 14.01  ? 1103 PHE A CE2 1 
ATOM   24753 C CZ  . PHE F  2 1122 ? 127.870 178.048 184.482 1.00 14.01  ? 1103 PHE A CZ  1 
ATOM   24754 N N   . VAL F  2 1123 ? 134.686 176.501 183.299 1.00 10.16  ? 1104 VAL A N   1 
ATOM   24755 C CA  . VAL F  2 1123 ? 136.170 176.610 183.228 1.00 10.16  ? 1104 VAL A CA  1 
ATOM   24756 C C   . VAL F  2 1123 ? 136.500 178.091 183.053 1.00 10.16  ? 1104 VAL A C   1 
ATOM   24757 O O   . VAL F  2 1123 ? 135.939 178.726 182.142 1.00 10.16  ? 1104 VAL A O   1 
ATOM   24758 C CB  . VAL F  2 1123 ? 136.728 175.779 182.064 1.00 10.16  ? 1104 VAL A CB  1 
ATOM   24759 C CG1 . VAL F  2 1123 ? 138.216 175.520 182.235 1.00 10.16  ? 1104 VAL A CG1 1 
ATOM   24760 C CG2 . VAL F  2 1123 ? 135.965 174.476 181.915 1.00 10.16  ? 1104 VAL A CG2 1 
ATOM   24761 N N   . THR F  2 1124 ? 137.366 178.621 183.909 1.00 8.42   ? 1105 THR A N   1 
ATOM   24762 C CA  . THR F  2 1124 ? 137.669 180.069 183.839 1.00 8.42   ? 1105 THR A CA  1 
ATOM   24763 C C   . THR F  2 1124 ? 139.173 180.288 183.975 1.00 8.42   ? 1105 THR A C   1 
ATOM   24764 O O   . THR F  2 1124 ? 139.859 179.406 184.531 1.00 8.42   ? 1105 THR A O   1 
ATOM   24765 C CB  . THR F  2 1124 ? 136.962 180.836 184.961 1.00 8.42   ? 1105 THR A CB  1 
ATOM   24766 O OG1 . THR F  2 1124 ? 137.237 182.227 184.800 1.00 8.42   ? 1105 THR A OG1 1 
ATOM   24767 C CG2 . THR F  2 1124 ? 137.439 180.419 186.333 1.00 8.42   ? 1105 THR A CG2 1 
ATOM   24768 N N   . GLN F  2 1125 ? 139.664 181.413 183.459 1.00 7.86   ? 1106 GLN A N   1 
ATOM   24769 C CA  . GLN F  2 1125 ? 141.095 181.738 183.677 1.00 7.86   ? 1106 GLN A CA  1 
ATOM   24770 C C   . GLN F  2 1125 ? 141.275 182.089 185.155 1.00 7.86   ? 1106 GLN A C   1 
ATOM   24771 O O   . GLN F  2 1125 ? 140.337 182.637 185.771 1.00 7.86   ? 1106 GLN A O   1 
ATOM   24772 C CB  . GLN F  2 1125 ? 141.561 182.861 182.754 1.00 7.86   ? 1106 GLN A CB  1 
ATOM   24773 C CG  . GLN F  2 1125 ? 140.725 184.125 182.868 1.00 7.86   ? 1106 GLN A CG  1 
ATOM   24774 C CD  . GLN F  2 1125 ? 140.623 184.866 181.557 1.00 7.86   ? 1106 GLN A CD  1 
ATOM   24775 O OE1 . GLN F  2 1125 ? 141.118 185.980 181.412 1.00 7.86   ? 1106 GLN A OE1 1 
ATOM   24776 N NE2 . GLN F  2 1125 ? 139.976 184.244 180.585 1.00 7.86   ? 1106 GLN A NE2 1 
ATOM   24777 N N   . ARG F  2 1126 ? 142.429 181.750 185.716 1.00 8.94   ? 1107 ARG A N   1 
ATOM   24778 C CA  . ARG F  2 1126 ? 142.637 181.965 187.170 1.00 8.94   ? 1107 ARG A CA  1 
ATOM   24779 C C   . ARG F  2 1126 ? 142.606 183.451 187.530 1.00 8.94   ? 1107 ARG A C   1 
ATOM   24780 O O   . ARG F  2 1126 ? 142.063 183.776 188.599 1.00 8.94   ? 1107 ARG A O   1 
ATOM   24781 C CB  . ARG F  2 1126 ? 143.968 181.343 187.593 1.00 8.94   ? 1107 ARG A CB  1 
ATOM   24782 C CG  . ARG F  2 1126 ? 144.068 179.855 187.299 1.00 8.94   ? 1107 ARG A CG  1 
ATOM   24783 C CD  . ARG F  2 1126 ? 145.430 179.338 187.704 1.00 8.94   ? 1107 ARG A CD  1 
ATOM   24784 N NE  . ARG F  2 1126 ? 145.541 179.023 189.120 1.00 8.94   ? 1107 ARG A NE  1 
ATOM   24785 C CZ  . ARG F  2 1126 ? 145.615 177.793 189.617 1.00 8.94   ? 1107 ARG A CZ  1 
ATOM   24786 N NH1 . ARG F  2 1126 ? 145.615 176.745 188.811 1.00 8.94   ? 1107 ARG A NH1 1 
ATOM   24787 N NH2 . ARG F  2 1126 ? 145.718 177.613 190.921 1.00 8.94   ? 1107 ARG A NH2 1 
ATOM   24788 N N   . ASN F  2 1127 ? 143.160 184.315 186.682 1.00 6.70   ? 1108 ASN A N   1 
ATOM   24789 C CA  . ASN F  2 1127 ? 143.291 185.748 187.060 1.00 6.70   ? 1108 ASN A CA  1 
ATOM   24790 C C   . ASN F  2 1127 ? 142.049 186.571 186.706 1.00 6.70   ? 1108 ASN A C   1 
ATOM   24791 O O   . ASN F  2 1127 ? 142.084 187.788 186.950 1.00 6.70   ? 1108 ASN A O   1 
ATOM   24792 C CB  . ASN F  2 1127 ? 144.549 186.361 186.450 1.00 6.70   ? 1108 ASN A CB  1 
ATOM   24793 C CG  . ASN F  2 1127 ? 145.808 185.637 186.877 1.00 6.70   ? 1108 ASN A CG  1 
ATOM   24794 O OD1 . ASN F  2 1127 ? 145.896 185.143 187.999 1.00 6.70   ? 1108 ASN A OD1 1 
ATOM   24795 N ND2 . ASN F  2 1127 ? 146.788 185.572 185.991 1.00 6.70   ? 1108 ASN A ND2 1 
ATOM   24796 N N   . PHE F  2 1128 ? 141.038 185.971 186.078 1.00 7.23   ? 1109 PHE A N   1 
ATOM   24797 C CA  . PHE F  2 1128 ? 139.793 186.741 185.831 1.00 7.23   ? 1109 PHE A CA  1 
ATOM   24798 C C   . PHE F  2 1128 ? 138.604 185.781 185.789 1.00 7.23   ? 1109 PHE A C   1 
ATOM   24799 O O   . PHE F  2 1128 ? 138.722 184.709 185.179 1.00 7.23   ? 1109 PHE A O   1 
ATOM   24800 C CB  . PHE F  2 1128 ? 139.922 187.522 184.524 1.00 7.23   ? 1109 PHE A CB  1 
ATOM   24801 C CG  . PHE F  2 1128 ? 138.814 188.511 184.283 1.00 7.23   ? 1109 PHE A CG  1 
ATOM   24802 C CD1 . PHE F  2 1128 ? 138.830 189.750 184.900 1.00 7.23   ? 1109 PHE A CD1 1 
ATOM   24803 C CD2 . PHE F  2 1128 ? 137.751 188.201 183.451 1.00 7.23   ? 1109 PHE A CD2 1 
ATOM   24804 C CE1 . PHE F  2 1128 ? 137.812 190.663 184.679 1.00 7.23   ? 1109 PHE A CE1 1 
ATOM   24805 C CE2 . PHE F  2 1128 ? 136.732 189.113 183.233 1.00 7.23   ? 1109 PHE A CE2 1 
ATOM   24806 C CZ  . PHE F  2 1128 ? 136.764 190.342 183.849 1.00 7.23   ? 1109 PHE A CZ  1 
ATOM   24807 N N   . TYR F  2 1129 ? 137.475 186.191 186.362 1.00 10.90  ? 1110 TYR A N   1 
ATOM   24808 C CA  . TYR F  2 1129 ? 136.313 185.273 186.397 1.00 10.90  ? 1110 TYR A CA  1 
ATOM   24809 C C   . TYR F  2 1129 ? 135.520 185.420 185.102 1.00 10.90  ? 1110 TYR A C   1 
ATOM   24810 O O   . TYR F  2 1129 ? 134.686 186.337 185.000 1.00 10.90  ? 1110 TYR A O   1 
ATOM   24811 C CB  . TYR F  2 1129 ? 135.432 185.517 187.620 1.00 10.90  ? 1110 TYR A CB  1 
ATOM   24812 C CG  . TYR F  2 1129 ? 134.174 184.689 187.624 1.00 10.90  ? 1110 TYR A CG  1 
ATOM   24813 C CD1 . TYR F  2 1129 ? 134.236 183.308 187.549 1.00 10.90  ? 1110 TYR A CD1 1 
ATOM   24814 C CD2 . TYR F  2 1129 ? 132.924 185.281 187.690 1.00 10.90  ? 1110 TYR A CD2 1 
ATOM   24815 C CE1 . TYR F  2 1129 ? 133.088 182.534 187.545 1.00 10.90  ? 1110 TYR A CE1 1 
ATOM   24816 C CE2 . TYR F  2 1129 ? 131.766 184.522 187.690 1.00 10.90  ? 1110 TYR A CE2 1 
ATOM   24817 C CZ  . TYR F  2 1129 ? 131.849 183.143 187.617 1.00 10.90  ? 1110 TYR A CZ  1 
ATOM   24818 O OH  . TYR F  2 1129 ? 130.715 182.386 187.614 1.00 10.90  ? 1110 TYR A OH  1 
ATOM   24819 N N   . GLU F  2 1130 ? 135.784 184.536 184.144 1.00 11.53  ? 1111 GLU A N   1 
ATOM   24820 C CA  . GLU F  2 1130 ? 135.021 184.521 182.871 1.00 11.53  ? 1111 GLU A CA  1 
ATOM   24821 C C   . GLU F  2 1130 ? 134.576 183.073 182.683 1.00 11.53  ? 1111 GLU A C   1 
ATOM   24822 O O   . GLU F  2 1130 ? 135.250 182.321 181.952 1.00 11.53  ? 1111 GLU A O   1 
ATOM   24823 C CB  . GLU F  2 1130 ? 135.895 185.026 181.721 1.00 11.53  ? 1111 GLU A CB  1 
ATOM   24824 C CG  . GLU F  2 1130 ? 135.166 185.121 180.395 1.00 11.53  ? 1111 GLU A CG  1 
ATOM   24825 C CD  . GLU F  2 1130 ? 135.932 185.894 179.336 1.00 11.53  ? 1111 GLU A CD  1 
ATOM   24826 O OE1 . GLU F  2 1130 ? 136.456 186.974 179.664 1.00 11.53  ? 1111 GLU A OE1 1 
ATOM   24827 O OE2 . GLU F  2 1130 ? 136.018 185.408 178.191 1.00 11.53  ? 1111 GLU A OE2 1 
ATOM   24828 N N   . PRO F  2 1131 ? 133.490 182.626 183.340 1.00 12.09  ? 1112 PRO A N   1 
ATOM   24829 C CA  . PRO F  2 1131 ? 133.116 181.218 183.284 1.00 12.09  ? 1112 PRO A CA  1 
ATOM   24830 C C   . PRO F  2 1131 ? 132.772 180.750 181.867 1.00 12.09  ? 1112 PRO A C   1 
ATOM   24831 O O   . PRO F  2 1131 ? 132.199 181.513 181.103 1.00 12.09  ? 1112 PRO A O   1 
ATOM   24832 C CB  . PRO F  2 1131 ? 131.889 181.135 184.199 1.00 12.09  ? 1112 PRO A CB  1 
ATOM   24833 C CG  . PRO F  2 1131 ? 131.338 182.543 184.217 1.00 12.09  ? 1112 PRO A CG  1 
ATOM   24834 C CD  . PRO F  2 1131 ? 132.553 183.440 184.107 1.00 12.09  ? 1112 PRO A CD  1 
ATOM   24835 N N   . GLN F  2 1132 ? 133.178 179.525 181.535 1.00 14.17  ? 1113 GLN A N   1 
ATOM   24836 C CA  . GLN F  2 1132 ? 132.859 178.952 180.202 1.00 14.17  ? 1113 GLN A CA  1 
ATOM   24837 C C   . GLN F  2 1132 ? 132.435 177.494 180.388 1.00 14.17  ? 1113 GLN A C   1 
ATOM   24838 O O   . GLN F  2 1132 ? 132.910 176.847 181.331 1.00 14.17  ? 1113 GLN A O   1 
ATOM   24839 C CB  . GLN F  2 1132 ? 134.063 179.039 179.264 1.00 14.17  ? 1113 GLN A CB  1 
ATOM   24840 C CG  . GLN F  2 1132 ? 134.456 180.464 178.900 1.00 14.17  ? 1113 GLN A CG  1 
ATOM   24841 C CD  . GLN F  2 1132 ? 135.873 180.558 178.392 1.00 14.17  ? 1113 GLN A CD  1 
ATOM   24842 O OE1 . GLN F  2 1132 ? 136.832 180.563 179.162 1.00 14.17  ? 1113 GLN A OE1 1 
ATOM   24843 N NE2 . GLN F  2 1132 ? 136.016 180.642 177.079 1.00 14.17  ? 1113 GLN A NE2 1 
ATOM   24844 N N   . ILE F  2 1133 ? 131.574 177.000 179.504 1.00 14.25  ? 1114 ILE A N   1 
ATOM   24845 C CA  . ILE F  2 1133 ? 131.082 175.600 179.639 1.00 14.25  ? 1114 ILE A CA  1 
ATOM   24846 C C   . ILE F  2 1133 ? 132.260 174.642 179.445 1.00 14.25  ? 1114 ILE A C   1 
ATOM   24847 O O   . ILE F  2 1133 ? 133.118 174.897 178.567 1.00 14.25  ? 1114 ILE A O   1 
ATOM   24848 C CB  . ILE F  2 1133 ? 129.948 175.329 178.635 1.00 14.25  ? 1114 ILE A CB  1 
ATOM   24849 C CG1 . ILE F  2 1133 ? 128.910 176.451 178.669 1.00 14.25  ? 1114 ILE A CG1 1 
ATOM   24850 C CG2 . ILE F  2 1133 ? 129.311 173.974 178.894 1.00 14.25  ? 1114 ILE A CG2 1 
ATOM   24851 C CD1 . ILE F  2 1133 ? 128.058 176.442 179.914 1.00 14.25  ? 1114 ILE A CD1 1 
ATOM   24852 N N   . ILE F  2 1134 ? 132.276 173.555 180.215 1.00 19.36  ? 1115 ILE A N   1 
ATOM   24853 C CA  . ILE F  2 1134 ? 133.372 172.561 180.064 1.00 19.36  ? 1115 ILE A CA  1 
ATOM   24854 C C   . ILE F  2 1134 ? 133.226 171.903 178.693 1.00 19.36  ? 1115 ILE A C   1 
ATOM   24855 O O   . ILE F  2 1134 ? 132.173 171.281 178.421 1.00 19.36  ? 1115 ILE A O   1 
ATOM   24856 C CB  . ILE F  2 1134 ? 133.344 171.527 181.207 1.00 19.36  ? 1115 ILE A CB  1 
ATOM   24857 C CG1 . ILE F  2 1134 ? 133.202 172.204 182.570 1.00 19.36  ? 1115 ILE A CG1 1 
ATOM   24858 C CG2 . ILE F  2 1134 ? 134.564 170.619 181.159 1.00 19.36  ? 1115 ILE A CG2 1 
ATOM   24859 C CD1 . ILE F  2 1134 ? 131.782 172.288 183.057 1.00 19.36  ? 1115 ILE A CD1 1 
ATOM   24860 N N   . THR F  2 1135 ? 134.278 171.991 177.887 1.00 26.32  ? 1116 THR A N   1 
ATOM   24861 C CA  . THR F  2 1135 ? 134.255 171.408 176.527 1.00 26.32  ? 1116 THR A CA  1 
ATOM   24862 C C   . THR F  2 1135 ? 135.522 170.581 176.334 1.00 26.32  ? 1116 THR A C   1 
ATOM   24863 O O   . THR F  2 1135 ? 136.343 170.499 177.271 1.00 26.32  ? 1116 THR A O   1 
ATOM   24864 C CB  . THR F  2 1135 ? 134.156 172.485 175.442 1.00 26.32  ? 1116 THR A CB  1 
ATOM   24865 O OG1 . THR F  2 1135 ? 135.330 173.285 175.504 1.00 26.32  ? 1116 THR A OG1 1 
ATOM   24866 C CG2 . THR F  2 1135 ? 132.943 173.370 175.613 1.00 26.32  ? 1116 THR A CG2 1 
ATOM   24867 N N   . THR F  2 1136 ? 135.621 169.907 175.195 1.00 29.79  ? 1117 THR A N   1 
ATOM   24868 C CA  . THR F  2 1136 ? 136.841 169.116 174.898 1.00 29.79  ? 1117 THR A CA  1 
ATOM   24869 C C   . THR F  2 1136 ? 137.964 170.017 174.371 1.00 29.79  ? 1117 THR A C   1 
ATOM   24870 O O   . THR F  2 1136 ? 139.101 169.529 174.278 1.00 29.79  ? 1117 THR A O   1 
ATOM   24871 C CB  . THR F  2 1136 ? 136.513 167.998 173.905 1.00 29.79  ? 1117 THR A CB  1 
ATOM   24872 O OG1 . THR F  2 1136 ? 135.985 168.586 172.716 1.00 29.79  ? 1117 THR A OG1 1 
ATOM   24873 C CG2 . THR F  2 1136 ? 135.505 167.019 174.461 1.00 29.79  ? 1117 THR A CG2 1 
ATOM   24874 N N   . ASP F  2 1137 ? 137.643 171.257 173.991 1.00 27.67  ? 1118 ASP A N   1 
ATOM   24875 C CA  . ASP F  2 1137 ? 138.677 172.144 173.395 1.00 27.67  ? 1118 ASP A CA  1 
ATOM   24876 C C   . ASP F  2 1137 ? 139.431 172.926 174.477 1.00 27.67  ? 1118 ASP A C   1 
ATOM   24877 O O   . ASP F  2 1137 ? 140.523 173.428 174.177 1.00 27.67  ? 1118 ASP A O   1 
ATOM   24878 C CB  . ASP F  2 1137 ? 138.058 173.075 172.355 1.00 27.67  ? 1118 ASP A CB  1 
ATOM   24879 C CG  . ASP F  2 1137 ? 136.799 173.762 172.848 1.00 27.67  ? 1118 ASP A CG  1 
ATOM   24880 O OD1 . ASP F  2 1137 ? 136.799 174.235 173.996 1.00 27.67  ? 1118 ASP A OD1 1 
ATOM   24881 O OD2 . ASP F  2 1137 ? 135.828 173.821 172.074 1.00 27.67  ? 1118 ASP A OD2 1 
ATOM   24882 N N   . ASN F  2 1138 ? 138.844 173.059 175.668 1.00 23.15  ? 1119 ASN A N   1 
ATOM   24883 C CA  . ASN F  2 1138 ? 139.516 173.798 176.767 1.00 23.15  ? 1119 ASN A CA  1 
ATOM   24884 C C   . ASN F  2 1138 ? 139.944 172.833 177.874 1.00 23.15  ? 1119 ASN A C   1 
ATOM   24885 O O   . ASN F  2 1138 ? 140.594 173.291 178.825 1.00 23.15  ? 1119 ASN A O   1 
ATOM   24886 C CB  . ASN F  2 1138 ? 138.626 174.904 177.328 1.00 23.15  ? 1119 ASN A CB  1 
ATOM   24887 C CG  . ASN F  2 1138 ? 137.227 174.428 177.651 1.00 23.15  ? 1119 ASN A CG  1 
ATOM   24888 O OD1 . ASN F  2 1138 ? 136.932 173.243 177.544 1.00 23.15  ? 1119 ASN A OD1 1 
ATOM   24889 N ND2 . ASN F  2 1138 ? 136.354 175.342 178.040 1.00 23.15  ? 1119 ASN A ND2 1 
ATOM   24890 N N   . THR F  2 1139 ? 139.588 171.555 177.752 1.00 19.40  ? 1120 THR A N   1 
ATOM   24891 C CA  . THR F  2 1139 ? 140.027 170.549 178.751 1.00 19.40  ? 1120 THR A CA  1 
ATOM   24892 C C   . THR F  2 1139 ? 140.677 169.373 178.030 1.00 19.40  ? 1120 THR A C   1 
ATOM   24893 O O   . THR F  2 1139 ? 140.241 169.042 176.912 1.00 19.40  ? 1120 THR A O   1 
ATOM   24894 C CB  . THR F  2 1139 ? 138.863 170.062 179.619 1.00 19.40  ? 1120 THR A CB  1 
ATOM   24895 O OG1 . THR F  2 1139 ? 138.057 169.175 178.842 1.00 19.40  ? 1120 THR A OG1 1 
ATOM   24896 C CG2 . THR F  2 1139 ? 138.023 171.205 180.142 1.00 19.40  ? 1120 THR A CG2 1 
ATOM   24897 N N   . PHE F  2 1140 ? 141.674 168.768 178.667 1.00 14.74  ? 1121 PHE A N   1 
ATOM   24898 C CA  . PHE F  2 1140 ? 142.350 167.593 178.066 1.00 14.74  ? 1121 PHE A CA  1 
ATOM   24899 C C   . PHE F  2 1140 ? 142.122 166.376 178.960 1.00 14.74  ? 1121 PHE A C   1 
ATOM   24900 O O   . PHE F  2 1140 ? 142.105 166.513 180.198 1.00 14.74  ? 1121 PHE A O   1 
ATOM   24901 C CB  . PHE F  2 1140 ? 143.841 167.854 177.861 1.00 14.74  ? 1121 PHE A CB  1 
ATOM   24902 C CG  . PHE F  2 1140 ? 144.626 168.051 179.132 1.00 14.74  ? 1121 PHE A CG  1 
ATOM   24903 C CD1 . PHE F  2 1140 ? 144.714 169.300 179.722 1.00 14.74  ? 1121 PHE A CD1 1 
ATOM   24904 C CD2 . PHE F  2 1140 ? 145.287 166.991 179.731 1.00 14.74  ? 1121 PHE A CD2 1 
ATOM   24905 C CE1 . PHE F  2 1140 ? 145.436 169.485 180.890 1.00 14.74  ? 1121 PHE A CE1 1 
ATOM   24906 C CE2 . PHE F  2 1140 ? 146.008 167.176 180.900 1.00 14.74  ? 1121 PHE A CE2 1 
ATOM   24907 C CZ  . PHE F  2 1140 ? 146.084 168.422 181.475 1.00 14.74  ? 1121 PHE A CZ  1 
ATOM   24908 N N   . VAL F  2 1141 ? 141.915 165.218 178.340 1.00 17.52  ? 1122 VAL A N   1 
ATOM   24909 C CA  . VAL F  2 1141 ? 141.609 163.994 179.134 1.00 17.52  ? 1122 VAL A CA  1 
ATOM   24910 C C   . VAL F  2 1141 ? 142.913 163.290 179.507 1.00 17.52  ? 1122 VAL A C   1 
ATOM   24911 O O   . VAL F  2 1141 ? 143.815 163.194 178.649 1.00 17.52  ? 1122 VAL A O   1 
ATOM   24912 C CB  . VAL F  2 1141 ? 140.671 163.049 178.368 1.00 17.52  ? 1122 VAL A CB  1 
ATOM   24913 C CG1 . VAL F  2 1141 ? 141.180 162.808 176.958 1.00 17.52  ? 1122 VAL A CG1 1 
ATOM   24914 C CG2 . VAL F  2 1141 ? 140.491 161.732 179.103 1.00 17.52  ? 1122 VAL A CG2 1 
ATOM   24915 N N   . SER F  2 1142 ? 143.036 162.896 180.773 1.00 16.97  ? 1123 SER A N   1 
ATOM   24916 C CA  . SER F  2 1142 ? 144.232 162.123 181.184 1.00 16.97  ? 1123 SER A CA  1 
ATOM   24917 C C   . SER F  2 1142 ? 143.825 161.001 182.140 1.00 16.97  ? 1123 SER A C   1 
ATOM   24918 O O   . SER F  2 1142 ? 143.202 161.302 183.172 1.00 16.97  ? 1123 SER A O   1 
ATOM   24919 C CB  . SER F  2 1142 ? 145.259 163.032 181.777 1.00 16.97  ? 1123 SER A CB  1 
ATOM   24920 O OG  . SER F  2 1142 ? 146.427 162.309 182.133 1.00 16.97  ? 1123 SER A OG  1 
ATOM   24921 N N   . GLY F  2 1143 ? 144.192 159.762 181.816 1.00 26.20  ? 1124 GLY A N   1 
ATOM   24922 C CA  . GLY F  2 1143 ? 143.901 158.627 182.710 1.00 26.20  ? 1124 GLY A CA  1 
ATOM   24923 C C   . GLY F  2 1143 ? 142.415 158.412 182.928 1.00 26.20  ? 1124 GLY A C   1 
ATOM   24924 O O   . GLY F  2 1143 ? 141.630 158.657 181.991 1.00 26.20  ? 1124 GLY A O   1 
ATOM   24925 N N   . ASN F  2 1144 ? 142.042 157.974 184.129 1.00 35.41  ? 1125 ASN A N   1 
ATOM   24926 C CA  . ASN F  2 1144 ? 140.616 157.695 184.434 1.00 35.41  ? 1125 ASN A CA  1 
ATOM   24927 C C   . ASN F  2 1144 ? 140.253 158.366 185.756 1.00 35.41  ? 1125 ASN A C   1 
ATOM   24928 O O   . ASN F  2 1144 ? 141.086 159.123 186.294 1.00 35.41  ? 1125 ASN A O   1 
ATOM   24929 C CB  . ASN F  2 1144 ? 140.301 156.201 184.455 1.00 35.41  ? 1125 ASN A CB  1 
ATOM   24930 C CG  . ASN F  2 1144 ? 141.230 155.424 185.357 1.00 35.41  ? 1125 ASN A CG  1 
ATOM   24931 O OD1 . ASN F  2 1144 ? 142.091 155.998 186.017 1.00 35.41  ? 1125 ASN A OD1 1 
ATOM   24932 N ND2 . ASN F  2 1144 ? 141.077 154.110 185.376 1.00 35.41  ? 1125 ASN A ND2 1 
ATOM   24933 N N   . CYS F  2 1145 ? 139.049 158.103 186.256 1.00 38.81  ? 1126 CYS A N   1 
ATOM   24934 C CA  . CYS F  2 1145 ? 138.586 158.812 187.480 1.00 38.81  ? 1126 CYS A CA  1 
ATOM   24935 C C   . CYS F  2 1145 ? 139.009 158.095 188.767 1.00 38.81  ? 1126 CYS A C   1 
ATOM   24936 O O   . CYS F  2 1145 ? 138.725 158.647 189.851 1.00 38.81  ? 1126 CYS A O   1 
ATOM   24937 C CB  . CYS F  2 1145 ? 137.069 158.946 187.473 1.00 38.81  ? 1126 CYS A CB  1 
ATOM   24938 S SG  . CYS F  2 1145 ? 136.439 159.864 186.048 1.00 38.81  ? 1126 CYS A SG  1 
ATOM   24939 N N   . ASP F  2 1146 ? 139.647 156.925 188.674 1.00 42.72  ? 1127 ASP A N   1 
ATOM   24940 C CA  . ASP F  2 1146 ? 139.962 156.163 189.913 1.00 42.72  ? 1127 ASP A CA  1 
ATOM   24941 C C   . ASP F  2 1146 ? 141.373 156.470 190.430 1.00 42.72  ? 1127 ASP A C   1 
ATOM   24942 O O   . ASP F  2 1146 ? 141.780 155.833 191.412 1.00 42.72  ? 1127 ASP A O   1 
ATOM   24943 C CB  . ASP F  2 1146 ? 139.768 154.664 189.694 1.00 42.72  ? 1127 ASP A CB  1 
ATOM   24944 C CG  . ASP F  2 1146 ? 140.520 154.144 188.483 1.00 42.72  ? 1127 ASP A CG  1 
ATOM   24945 O OD1 . ASP F  2 1146 ? 141.762 154.254 188.469 1.00 42.72  ? 1127 ASP A OD1 1 
ATOM   24946 O OD2 . ASP F  2 1146 ? 139.857 153.639 187.555 1.00 42.72  ? 1127 ASP A OD2 1 
ATOM   24947 N N   . VAL F  2 1147 ? 142.102 157.361 189.759 1.00 32.43  ? 1128 VAL A N   1 
ATOM   24948 C CA  . VAL F  2 1147 ? 143.455 157.745 190.249 1.00 32.43  ? 1128 VAL A CA  1 
ATOM   24949 C C   . VAL F  2 1147 ? 143.420 159.164 190.822 1.00 32.43  ? 1128 VAL A C   1 
ATOM   24950 O O   . VAL F  2 1147 ? 144.044 159.395 191.875 1.00 32.43  ? 1128 VAL A O   1 
ATOM   24951 C CB  . VAL F  2 1147 ? 144.485 157.611 189.118 1.00 32.43  ? 1128 VAL A CB  1 
ATOM   24952 C CG1 . VAL F  2 1147 ? 145.904 157.728 189.648 1.00 32.43  ? 1128 VAL A CG1 1 
ATOM   24953 C CG2 . VAL F  2 1147 ? 144.303 156.292 188.381 1.00 32.43  ? 1128 VAL A CG2 1 
ATOM   24954 N N   . VAL F  2 1148 ? 142.707 160.074 190.156 1.00 24.57  ? 1129 VAL A N   1 
ATOM   24955 C CA  . VAL F  2 1148 ? 142.708 161.490 190.620 1.00 24.57  ? 1129 VAL A CA  1 
ATOM   24956 C C   . VAL F  2 1148 ? 141.905 161.599 191.914 1.00 24.57  ? 1129 VAL A C   1 
ATOM   24957 O O   . VAL F  2 1148 ? 140.778 161.084 191.959 1.00 24.57  ? 1129 VAL A O   1 
ATOM   24958 C CB  . VAL F  2 1148 ? 142.191 162.461 189.549 1.00 24.57  ? 1129 VAL A CB  1 
ATOM   24959 C CG1 . VAL F  2 1148 ? 142.665 163.862 189.880 1.00 24.57  ? 1129 VAL A CG1 1 
ATOM   24960 C CG2 . VAL F  2 1148 ? 142.653 162.056 188.159 1.00 24.57  ? 1129 VAL A CG2 1 
ATOM   24961 N N   . ILE F  2 1149 ? 142.447 162.289 192.911 1.00 27.55  ? 1130 ILE A N   1 
ATOM   24962 C CA  . ILE F  2 1149 ? 141.787 162.333 194.246 1.00 27.55  ? 1130 ILE A CA  1 
ATOM   24963 C C   . ILE F  2 1149 ? 140.949 163.604 194.367 1.00 27.55  ? 1130 ILE A C   1 
ATOM   24964 O O   . ILE F  2 1149 ? 141.492 164.691 194.097 1.00 27.55  ? 1130 ILE A O   1 
ATOM   24965 C CB  . ILE F  2 1149 ? 142.857 162.250 195.356 1.00 27.55  ? 1130 ILE A CB  1 
ATOM   24966 C CG1 . ILE F  2 1149 ? 142.299 162.629 196.729 1.00 27.55  ? 1130 ILE A CG1 1 
ATOM   24967 C CG2 . ILE F  2 1149 ? 144.065 163.099 195.003 1.00 27.55  ? 1130 ILE A CG2 1 
ATOM   24968 C CD1 . ILE F  2 1149 ? 143.325 162.596 197.836 1.00 27.55  ? 1130 ILE A CD1 1 
ATOM   24969 N N   . GLY F  2 1150 ? 139.704 163.485 194.838 1.00 25.84  ? 1131 GLY A N   1 
ATOM   24970 C CA  . GLY F  2 1150 ? 138.881 164.685 195.090 1.00 25.84  ? 1131 GLY A CA  1 
ATOM   24971 C C   . GLY F  2 1150 ? 138.214 165.276 193.860 1.00 25.84  ? 1131 GLY A C   1 
ATOM   24972 O O   . GLY F  2 1150 ? 138.108 166.504 193.805 1.00 25.84  ? 1131 GLY A O   1 
ATOM   24973 N N   . ILE F  2 1151 ? 137.827 164.445 192.892 1.00 22.95  ? 1132 ILE A N   1 
ATOM   24974 C CA  . ILE F  2 1151 ? 137.218 164.968 191.637 1.00 22.95  ? 1132 ILE A CA  1 
ATOM   24975 C C   . ILE F  2 1151 ? 135.696 164.820 191.679 1.00 22.95  ? 1132 ILE A C   1 
ATOM   24976 O O   . ILE F  2 1151 ? 135.181 163.996 192.465 1.00 22.95  ? 1132 ILE A O   1 
ATOM   24977 C CB  . ILE F  2 1151 ? 137.803 164.260 190.410 1.00 22.95  ? 1132 ILE A CB  1 
ATOM   24978 C CG1 . ILE F  2 1151 ? 137.567 162.750 190.474 1.00 22.95  ? 1132 ILE A CG1 1 
ATOM   24979 C CG2 . ILE F  2 1151 ? 139.274 164.596 190.287 1.00 22.95  ? 1132 ILE A CG2 1 
ATOM   24980 C CD1 . ILE F  2 1151 ? 137.729 162.043 189.148 1.00 22.95  ? 1132 ILE A CD1 1 
ATOM   24981 N N   . VAL F  2 1152 ? 135.010 165.609 190.856 1.00 23.23  ? 1133 VAL A N   1 
ATOM   24982 C CA  . VAL F  2 1152 ? 133.521 165.572 190.854 1.00 23.23  ? 1133 VAL A CA  1 
ATOM   24983 C C   . VAL F  2 1152 ? 133.044 165.198 189.453 1.00 23.23  ? 1133 VAL A C   1 
ATOM   24984 O O   . VAL F  2 1152 ? 133.843 165.288 188.496 1.00 23.23  ? 1133 VAL A O   1 
ATOM   24985 C CB  . VAL F  2 1152 ? 132.914 166.913 191.296 1.00 23.23  ? 1133 VAL A CB  1 
ATOM   24986 C CG1 . VAL F  2 1152 ? 133.588 167.437 192.553 1.00 23.23  ? 1133 VAL A CG1 1 
ATOM   24987 C CG2 . VAL F  2 1152 ? 132.992 167.937 190.180 1.00 23.23  ? 1133 VAL A CG2 1 
ATOM   24988 N N   . ASN F  2 1153 ? 131.798 164.747 189.360 1.00 31.30  ? 1134 ASN A N   1 
ATOM   24989 C CA  . ASN F  2 1153 ? 131.267 164.303 188.048 1.00 31.30  ? 1134 ASN A CA  1 
ATOM   24990 C C   . ASN F  2 1153 ? 130.576 165.472 187.346 1.00 31.30  ? 1134 ASN A C   1 
ATOM   24991 O O   . ASN F  2 1153 ? 129.884 166.258 188.027 1.00 31.30  ? 1134 ASN A O   1 
ATOM   24992 C CB  . ASN F  2 1153 ? 130.312 163.118 188.176 1.00 31.30  ? 1134 ASN A CB  1 
ATOM   24993 C CG  . ASN F  2 1153 ? 130.958 161.895 188.790 1.00 31.30  ? 1134 ASN A CG  1 
ATOM   24994 O OD1 . ASN F  2 1153 ? 132.122 161.929 189.181 1.00 31.30  ? 1134 ASN A OD1 1 
ATOM   24995 N ND2 . ASN F  2 1153 ? 130.207 160.809 188.882 1.00 31.30  ? 1134 ASN A ND2 1 
ATOM   24996 N N   . ASN F  2 1154 ? 130.784 165.583 186.037 1.00 29.19  ? 1135 ASN A N   1 
ATOM   24997 C CA  . ASN F  2 1154 ? 130.111 166.655 185.265 1.00 29.19  ? 1135 ASN A CA  1 
ATOM   24998 C C   . ASN F  2 1154 ? 130.058 166.236 183.798 1.00 29.19  ? 1135 ASN A C   1 
ATOM   24999 O O   . ASN F  2 1154 ? 130.648 165.194 183.451 1.00 29.19  ? 1135 ASN A O   1 
ATOM   25000 C CB  . ASN F  2 1154 ? 130.764 168.024 185.456 1.00 29.19  ? 1135 ASN A CB  1 
ATOM   25001 C CG  . ASN F  2 1154 ? 129.771 169.164 185.375 1.00 29.19  ? 1135 ASN A CG  1 
ATOM   25002 O OD1 . ASN F  2 1154 ? 129.055 169.430 186.338 1.00 29.19  ? 1135 ASN A OD1 1 
ATOM   25003 N ND2 . ASN F  2 1154 ? 129.714 169.834 184.234 1.00 29.19  ? 1135 ASN A ND2 1 
ATOM   25004 N N   . THR F  2 1155 ? 129.345 167.015 182.989 1.00 31.20  ? 1136 THR A N   1 
ATOM   25005 C CA  . THR F  2 1155 ? 129.235 166.699 181.546 1.00 31.20  ? 1136 THR A CA  1 
ATOM   25006 C C   . THR F  2 1155 ? 130.193 167.583 180.747 1.00 31.20  ? 1136 THR A C   1 
ATOM   25007 O O   . THR F  2 1155 ? 130.085 168.819 180.842 1.00 31.20  ? 1136 THR A O   1 
ATOM   25008 C CB  . THR F  2 1155 ? 127.790 166.860 181.070 1.00 31.20  ? 1136 THR A CB  1 
ATOM   25009 O OG1 . THR F  2 1155 ? 127.284 168.089 181.592 1.00 31.20  ? 1136 THR A OG1 1 
ATOM   25010 C CG2 . THR F  2 1155 ? 126.903 165.726 181.534 1.00 31.20  ? 1136 THR A CG2 1 
ATOM   25011 N N   . VAL F  2 1156 ? 131.096 166.953 180.003 1.00 30.81  ? 1137 VAL A N   1 
ATOM   25012 C CA  . VAL F  2 1156 ? 132.032 167.714 179.136 1.00 30.81  ? 1137 VAL A CA  1 
ATOM   25013 C C   . VAL F  2 1156 ? 131.347 167.830 177.776 1.00 30.81  ? 1137 VAL A C   1 
ATOM   25014 O O   . VAL F  2 1156 ? 131.310 166.823 177.032 1.00 30.81  ? 1137 VAL A O   1 
ATOM   25015 C CB  . VAL F  2 1156 ? 133.381 166.982 179.024 1.00 30.81  ? 1137 VAL A CB  1 
ATOM   25016 C CG1 . VAL F  2 1156 ? 134.287 167.627 177.992 1.00 30.81  ? 1137 VAL A CG1 1 
ATOM   25017 C CG2 . VAL F  2 1156 ? 134.079 166.883 180.370 1.00 30.81  ? 1137 VAL A CG2 1 
ATOM   25018 N N   . TYR F  2 1157 ? 130.866 169.026 177.441 1.00 41.16  ? 1138 TYR A N   1 
ATOM   25019 C CA  . TYR F  2 1157 ? 130.106 169.174 176.177 1.00 41.16  ? 1138 TYR A CA  1 
ATOM   25020 C C   . TYR F  2 1157 ? 131.084 169.081 175.006 1.00 41.16  ? 1138 TYR A C   1 
ATOM   25021 O O   . TYR F  2 1157 ? 131.958 169.955 174.878 1.00 41.16  ? 1138 TYR A O   1 
ATOM   25022 C CB  . TYR F  2 1157 ? 129.365 170.513 176.176 1.00 41.16  ? 1138 TYR A CB  1 
ATOM   25023 C CG  . TYR F  2 1157 ? 129.087 171.082 174.807 1.00 41.16  ? 1138 TYR A CG  1 
ATOM   25024 C CD1 . TYR F  2 1157 ? 128.065 170.584 174.013 1.00 41.16  ? 1138 TYR A CD1 1 
ATOM   25025 C CD2 . TYR F  2 1157 ? 129.849 172.122 174.303 1.00 41.16  ? 1138 TYR A CD2 1 
ATOM   25026 C CE1 . TYR F  2 1157 ? 127.808 171.102 172.754 1.00 41.16  ? 1138 TYR A CE1 1 
ATOM   25027 C CE2 . TYR F  2 1157 ? 129.605 172.654 173.049 1.00 41.16  ? 1138 TYR A CE2 1 
ATOM   25028 C CZ  . TYR F  2 1157 ? 128.581 172.142 172.272 1.00 41.16  ? 1138 TYR A CZ  1 
ATOM   25029 O OH  . TYR F  2 1157 ? 128.340 172.666 171.035 1.00 41.16  ? 1138 TYR A OH  1 
ATOM   25030 N N   . ASP F  2 1158 ? 130.905 168.078 174.148 1.00 51.45  ? 1139 ASP A N   1 
ATOM   25031 C CA  . ASP F  2 1158 ? 131.770 167.977 172.946 1.00 51.45  ? 1139 ASP A CA  1 
ATOM   25032 C C   . ASP F  2 1158 ? 131.152 168.883 171.877 1.00 51.45  ? 1139 ASP A C   1 
ATOM   25033 O O   . ASP F  2 1158 ? 130.008 168.636 171.493 1.00 51.45  ? 1139 ASP A O   1 
ATOM   25034 C CB  . ASP F  2 1158 ? 131.868 166.529 172.464 1.00 51.45  ? 1139 ASP A CB  1 
ATOM   25035 C CG  . ASP F  2 1158 ? 133.039 166.272 171.533 1.00 51.45  ? 1139 ASP A CG  1 
ATOM   25036 O OD1 . ASP F  2 1158 ? 133.881 167.177 171.402 1.00 51.45  ? 1139 ASP A OD1 1 
ATOM   25037 O OD2 . ASP F  2 1158 ? 133.089 165.178 170.943 1.00 51.45  ? 1139 ASP A OD2 1 
ATOM   25038 N N   . PRO F  2 1159 ? 131.879 169.883 171.345 1.00 52.94  ? 1140 PRO A N   1 
ATOM   25039 C CA  . PRO F  2 1159 ? 131.319 170.764 170.326 1.00 52.94  ? 1140 PRO A CA  1 
ATOM   25040 C C   . PRO F  2 1159 ? 130.914 169.992 169.061 1.00 52.94  ? 1140 PRO A C   1 
ATOM   25041 O O   . PRO F  2 1159 ? 129.987 170.399 168.400 1.00 52.94  ? 1140 PRO A O   1 
ATOM   25042 C CB  . PRO F  2 1159 ? 132.459 171.754 170.043 1.00 52.94  ? 1140 PRO A CB  1 
ATOM   25043 C CG  . PRO F  2 1159 ? 133.298 171.718 171.299 1.00 52.94  ? 1140 PRO A CG  1 
ATOM   25044 C CD  . PRO F  2 1159 ? 133.238 170.274 171.746 1.00 52.94  ? 1140 PRO A CD  1 
ATOM   25045 N N   . LEU F  2 1160 ? 131.678 168.962 168.704 1.00 65.00  ? 1141 LEU A N   1 
ATOM   25046 C CA  . LEU F  2 1160 ? 131.389 168.150 167.494 1.00 65.00  ? 1141 LEU A CA  1 
ATOM   25047 C C   . LEU F  2 1160 ? 130.066 167.387 167.636 1.00 65.00  ? 1141 LEU A C   1 
ATOM   25048 O O   . LEU F  2 1160 ? 129.415 167.160 166.601 1.00 65.00  ? 1141 LEU A O   1 
ATOM   25049 C CB  . LEU F  2 1160 ? 132.572 167.194 167.299 1.00 65.00  ? 1141 LEU A CB  1 
ATOM   25050 C CG  . LEU F  2 1160 ? 132.415 166.076 166.268 1.00 65.00  ? 1141 LEU A CG  1 
ATOM   25051 C CD1 . LEU F  2 1160 ? 132.684 166.587 164.862 1.00 65.00  ? 1141 LEU A CD1 1 
ATOM   25052 C CD2 . LEU F  2 1160 ? 133.354 164.926 166.591 1.00 65.00  ? 1141 LEU A CD2 1 
ATOM   25053 N N   . GLN F  2 1161 ? 129.696 166.984 168.853 1.00 69.43  ? 1142 GLN A N   1 
ATOM   25054 C CA  . GLN F  2 1161 ? 128.510 166.100 169.003 1.00 69.43  ? 1142 GLN A CA  1 
ATOM   25055 C C   . GLN F  2 1161 ? 127.203 166.735 168.505 1.00 69.43  ? 1142 GLN A C   1 
ATOM   25056 O O   . GLN F  2 1161 ? 126.520 166.068 167.706 1.00 69.43  ? 1142 GLN A O   1 
ATOM   25057 C CB  . GLN F  2 1161 ? 128.385 165.671 170.466 1.00 69.43  ? 1142 GLN A CB  1 
ATOM   25058 C CG  . GLN F  2 1161 ? 127.476 164.467 170.671 1.00 69.43  ? 1142 GLN A CG  1 
ATOM   25059 C CD  . GLN F  2 1161 ? 127.970 163.239 169.944 1.00 69.43  ? 1142 GLN A CD  1 
ATOM   25060 O OE1 . GLN F  2 1161 ? 129.170 163.027 169.782 1.00 69.43  ? 1142 GLN A OE1 1 
ATOM   25061 N NE2 . GLN F  2 1161 ? 127.038 162.408 169.506 1.00 69.43  ? 1142 GLN A NE2 1 
ATOM   25062 N N   . PRO F  2 1162 ? 126.808 167.976 168.861 1.00 72.55  ? 1143 PRO A N   1 
ATOM   25063 C CA  . PRO F  2 1162 ? 125.563 168.532 168.335 1.00 72.55  ? 1143 PRO A CA  1 
ATOM   25064 C C   . PRO F  2 1162 ? 125.634 168.790 166.824 1.00 72.55  ? 1143 PRO A C   1 
ATOM   25065 O O   . PRO F  2 1162 ? 124.622 168.685 166.155 1.00 72.55  ? 1143 PRO A O   1 
ATOM   25066 C CB  . PRO F  2 1162 ? 125.334 169.816 169.136 1.00 72.55  ? 1143 PRO A CB  1 
ATOM   25067 C CG  . PRO F  2 1162 ? 126.716 170.216 169.545 1.00 72.55  ? 1143 PRO A CG  1 
ATOM   25068 C CD  . PRO F  2 1162 ? 127.447 168.912 169.790 1.00 72.55  ? 1143 PRO A CD  1 
ATOM   25069 N N   . GLU F  2 1163 ? 126.807 169.198 166.339 1.00 75.25  ? 1144 GLU A N   1 
ATOM   25070 C CA  . GLU F  2 1163 ? 126.958 169.463 164.886 1.00 75.25  ? 1144 GLU A CA  1 
ATOM   25071 C C   . GLU F  2 1163 ? 126.733 168.170 164.096 1.00 75.25  ? 1144 GLU A C   1 
ATOM   25072 O O   . GLU F  2 1163 ? 126.042 168.223 163.062 1.00 75.25  ? 1144 GLU A O   1 
ATOM   25073 C CB  . GLU F  2 1163 ? 128.337 170.055 164.593 1.00 75.25  ? 1144 GLU A CB  1 
ATOM   25074 C CG  . GLU F  2 1163 ? 128.724 171.186 165.528 1.00 75.25  ? 1144 GLU A CG  1 
ATOM   25075 C CD  . GLU F  2 1163 ? 127.628 172.194 165.829 1.00 75.25  ? 1144 GLU A CD  1 
ATOM   25076 O OE1 . GLU F  2 1163 ? 127.554 172.651 166.986 1.00 75.25  ? 1144 GLU A OE1 1 
ATOM   25077 O OE2 . GLU F  2 1163 ? 126.859 172.530 164.908 1.00 75.25  ? 1144 GLU A OE2 1 
ATOM   25078 N N   . LEU F  2 1164 ? 127.298 167.052 164.556 1.00 79.68  ? 1145 LEU A N   1 
ATOM   25079 C CA  . LEU F  2 1164 ? 127.025 165.759 163.877 1.00 79.68  ? 1145 LEU A CA  1 
ATOM   25080 C C   . LEU F  2 1164 ? 125.552 165.381 164.055 1.00 79.68  ? 1145 LEU A C   1 
ATOM   25081 O O   . LEU F  2 1164 ? 124.949 164.863 163.100 1.00 79.68  ? 1145 LEU A O   1 
ATOM   25082 C CB  . LEU F  2 1164 ? 127.936 164.676 164.458 1.00 79.68  ? 1145 LEU A CB  1 
ATOM   25083 C CG  . LEU F  2 1164 ? 129.432 164.891 164.259 1.00 79.68  ? 1145 LEU A CG  1 
ATOM   25084 C CD1 . LEU F  2 1164 ? 130.163 163.573 164.414 1.00 79.68  ? 1145 LEU A CD1 1 
ATOM   25085 C CD2 . LEU F  2 1164 ? 129.731 165.497 162.895 1.00 79.68  ? 1145 LEU A CD2 1 
ATOM   25086 N N   . ASP F  2 1165 ? 125.008 165.612 165.249 1.00 86.91  ? 1146 ASP A N   1 
ATOM   25087 C CA  . ASP F  2 1165 ? 123.599 165.236 165.526 1.00 86.91  ? 1146 ASP A CA  1 
ATOM   25088 C C   . ASP F  2 1165 ? 122.669 166.205 164.787 1.00 86.91  ? 1146 ASP A C   1 
ATOM   25089 O O   . ASP F  2 1165 ? 122.268 167.205 165.418 1.00 86.91  ? 1146 ASP A O   1 
ATOM   25090 C CB  . ASP F  2 1165 ? 123.342 165.206 167.033 1.00 86.91  ? 1146 ASP A CB  1 
ATOM   25091 C CG  . ASP F  2 1165 ? 124.089 164.091 167.743 1.00 86.91  ? 1146 ASP A CG  1 
ATOM   25092 O OD1 . ASP F  2 1165 ? 124.941 163.452 167.094 1.00 86.91  ? 1146 ASP A OD1 1 
ATOM   25093 O OD2 . ASP F  2 1165 ? 123.819 163.879 168.938 1.00 86.91  ? 1146 ASP A OD2 1 
HETATM 25094 C C1  . NAG G  3 .    ? 187.847 175.863 240.631 1.00 77.86  ? 1301 NAG C C1  1 
HETATM 25095 C C2  . NAG G  3 .    ? 186.462 176.264 240.139 1.00 77.86  ? 1301 NAG C C2  1 
HETATM 25096 C C3  . NAG G  3 .    ? 185.421 175.279 240.659 1.00 77.86  ? 1301 NAG C C3  1 
HETATM 25097 C C4  . NAG G  3 .    ? 185.816 173.845 240.339 1.00 77.86  ? 1301 NAG C C4  1 
HETATM 25098 C C5  . NAG G  3 .    ? 187.221 173.569 240.860 1.00 77.86  ? 1301 NAG C C5  1 
HETATM 25099 C C6  . NAG G  3 .    ? 187.696 172.166 240.502 1.00 77.86  ? 1301 NAG C C6  1 
HETATM 25100 C C7  . NAG G  3 .    ? 186.025 178.645 239.763 1.00 77.86  ? 1301 NAG C C7  1 
HETATM 25101 C C8  . NAG G  3 .    ? 185.508 179.907 240.380 1.00 77.86  ? 1301 NAG C C8  1 
HETATM 25102 N N2  . NAG G  3 .    ? 186.122 177.601 240.586 1.00 77.86  ? 1301 NAG C N2  1 
HETATM 25103 O O3  . NAG G  3 .    ? 184.163 175.573 240.045 1.00 77.86  ? 1301 NAG C O3  1 
HETATM 25104 O O4  . NAG G  3 .    ? 184.881 172.951 240.949 1.00 77.86  ? 1301 NAG C O4  1 
HETATM 25105 O O5  . NAG G  3 .    ? 188.128 174.507 240.280 1.00 77.86  ? 1301 NAG C O5  1 
HETATM 25106 O O6  . NAG G  3 .    ? 187.439 171.275 241.593 1.00 77.86  ? 1301 NAG C O6  1 
HETATM 25107 O O7  . NAG G  3 .    ? 186.312 178.591 238.583 1.00 77.86  ? 1301 NAG C O7  1 
HETATM 25108 C C1  . NAG H  3 .    ? 241.517 195.402 188.751 1.00 30.00  ? 1302 NAG C C1  1 
HETATM 25109 C C2  . NAG H  3 .    ? 241.583 193.883 188.603 1.00 30.00  ? 1302 NAG C C2  1 
HETATM 25110 C C3  . NAG H  3 .    ? 242.074 193.549 187.197 1.00 30.00  ? 1302 NAG C C3  1 
HETATM 25111 C C4  . NAG H  3 .    ? 241.192 194.230 186.159 1.00 30.00  ? 1302 NAG C C4  1 
HETATM 25112 C C5  . NAG H  3 .    ? 241.147 195.735 186.415 1.00 30.00  ? 1302 NAG C C5  1 
HETATM 25113 C C6  . NAG H  3 .    ? 240.198 196.458 185.490 1.00 30.00  ? 1302 NAG C C6  1 
HETATM 25114 C C7  . NAG H  3 .    ? 242.472 192.005 189.928 1.00 30.00  ? 1302 NAG C C7  1 
HETATM 25115 C C8  . NAG H  3 .    ? 243.544 191.595 190.891 1.00 30.00  ? 1302 NAG C C8  1 
HETATM 25116 N N2  . NAG H  3 .    ? 242.420 193.306 189.634 1.00 30.00  ? 1302 NAG C N2  1 
HETATM 25117 O O3  . NAG H  3 .    ? 242.088 192.142 186.997 1.00 30.00  ? 1302 NAG C O3  1 
HETATM 25118 O O4  . NAG H  3 .    ? 241.731 193.998 184.861 1.00 30.00  ? 1302 NAG C O4  1 
HETATM 25119 O O5  . NAG H  3 .    ? 240.701 196.005 187.760 1.00 30.00  ? 1302 NAG C O5  1 
HETATM 25120 O O6  . NAG H  3 .    ? 240.175 197.857 185.763 1.00 30.00  ? 1302 NAG C O6  1 
HETATM 25121 O O7  . NAG H  3 .    ? 241.687 191.196 189.444 1.00 30.00  ? 1302 NAG C O7  1 
HETATM 25122 C C1  . NAG I  3 .    ? 213.620 176.166 191.013 1.00 71.73  ? 1303 NAG C C1  1 
HETATM 25123 C C2  . NAG I  3 .    ? 212.503 177.159 190.662 1.00 71.73  ? 1303 NAG C C2  1 
HETATM 25124 C C3  . NAG I  3 .    ? 212.796 177.806 189.320 1.00 71.73  ? 1303 NAG C C3  1 
HETATM 25125 C C4  . NAG I  3 .    ? 214.214 178.368 189.304 1.00 71.73  ? 1303 NAG C C4  1 
HETATM 25126 C C5  . NAG I  3 .    ? 215.231 177.318 189.753 1.00 71.73  ? 1303 NAG C C5  1 
HETATM 25127 C C6  . NAG I  3 .    ? 216.630 177.907 189.872 1.00 71.73  ? 1303 NAG C C6  1 
HETATM 25128 C C7  . NAG I  3 .    ? 210.128 177.057 191.242 1.00 71.73  ? 1303 NAG C C7  1 
HETATM 25129 C C8  . NAG I  3 .    ? 210.323 178.383 191.917 1.00 71.73  ? 1303 NAG C C8  1 
HETATM 25130 N N2  . NAG I  3 .    ? 211.198 176.516 190.659 1.00 71.73  ? 1303 NAG C N2  1 
HETATM 25131 O O3  . NAG I  3 .    ? 211.854 178.862 189.099 1.00 71.73  ? 1303 NAG C O3  1 
HETATM 25132 O O4  . NAG I  3 .    ? 214.528 178.810 187.977 1.00 71.73  ? 1303 NAG C O4  1 
HETATM 25133 O O5  . NAG I  3 .    ? 214.884 176.819 191.034 1.00 71.73  ? 1303 NAG C O5  1 
HETATM 25134 O O6  . NAG I  3 .    ? 217.486 176.921 190.456 1.00 71.73  ? 1303 NAG C O6  1 
HETATM 25135 O O7  . NAG I  3 .    ? 209.039 176.503 191.234 1.00 71.73  ? 1303 NAG C O7  1 
HETATM 25136 C C1  . NAG J  3 .    ? 171.803 161.618 161.549 1.00 31.89  ? 1304 NAG C C1  1 
HETATM 25137 C C2  . NAG J  3 .    ? 171.580 162.030 160.092 1.00 31.89  ? 1304 NAG C C2  1 
HETATM 25138 C C3  . NAG J  3 .    ? 171.484 160.807 159.184 1.00 31.89  ? 1304 NAG C C3  1 
HETATM 25139 C C4  . NAG J  3 .    ? 172.682 159.894 159.413 1.00 31.89  ? 1304 NAG C C4  1 
HETATM 25140 C C5  . NAG J  3 .    ? 172.834 159.579 160.901 1.00 31.89  ? 1304 NAG C C5  1 
HETATM 25141 C C6  . NAG J  3 .    ? 174.050 158.707 161.189 1.00 31.89  ? 1304 NAG C C6  1 
HETATM 25142 C C7  . NAG J  3 .    ? 169.155 162.769 160.167 1.00 31.89  ? 1304 NAG C C7  1 
HETATM 25143 C C8  . NAG J  3 .    ? 168.686 161.413 160.609 1.00 31.89  ? 1304 NAG C C8  1 
HETATM 25144 N N2  . NAG J  3 .    ? 170.456 162.949 159.894 1.00 31.89  ? 1304 NAG C N2  1 
HETATM 25145 O O3  . NAG J  3 .    ? 171.441 161.231 157.817 1.00 31.89  ? 1304 NAG C O3  1 
HETATM 25146 O O4  . NAG J  3 .    ? 172.508 158.680 158.673 1.00 31.89  ? 1304 NAG C O4  1 
HETATM 25147 O O5  . NAG J  3 .    ? 172.965 160.793 161.644 1.00 31.89  ? 1304 NAG C O5  1 
HETATM 25148 O O6  . NAG J  3 .    ? 175.241 159.495 161.077 1.00 31.89  ? 1304 NAG C O6  1 
HETATM 25149 O O7  . NAG J  3 .    ? 168.362 163.693 160.058 1.00 31.89  ? 1304 NAG C O7  1 
HETATM 25150 C C1  . NAG K  3 .    ? 159.277 157.247 190.820 1.00 40.38  ? 1305 NAG C C1  1 
HETATM 25151 C C2  . NAG K  3 .    ? 158.572 155.900 190.684 1.00 40.38  ? 1305 NAG C C2  1 
HETATM 25152 C C3  . NAG K  3 .    ? 157.889 155.538 191.995 1.00 40.38  ? 1305 NAG C C3  1 
HETATM 25153 C C4  . NAG K  3 .    ? 158.886 155.587 193.146 1.00 40.38  ? 1305 NAG C C4  1 
HETATM 25154 C C5  . NAG K  3 .    ? 159.561 156.954 193.175 1.00 40.38  ? 1305 NAG C C5  1 
HETATM 25155 C C6  . NAG K  3 .    ? 160.661 157.035 194.224 1.00 40.38  ? 1305 NAG C C6  1 
HETATM 25156 C C7  . NAG K  3 .    ? 157.825 155.517 188.376 1.00 40.38  ? 1305 NAG C C7  1 
HETATM 25157 C C8  . NAG K  3 .    ? 156.715 155.734 187.392 1.00 40.38  ? 1305 NAG C C8  1 
HETATM 25158 N N2  . NAG K  3 .    ? 157.583 155.935 189.618 1.00 40.38  ? 1305 NAG C N2  1 
HETATM 25159 O O3  . NAG K  3 .    ? 157.319 154.226 191.893 1.00 40.38  ? 1305 NAG C O3  1 
HETATM 25160 O O4  . NAG K  3 .    ? 158.198 155.367 194.380 1.00 40.38  ? 1305 NAG C O4  1 
HETATM 25161 O O5  . NAG K  3 .    ? 160.179 157.219 191.918 1.00 40.38  ? 1305 NAG C O5  1 
HETATM 25162 O O6  . NAG K  3 .    ? 161.368 158.263 194.030 1.00 40.38  ? 1305 NAG C O6  1 
HETATM 25163 O O7  . NAG K  3 .    ? 158.886 155.004 188.061 1.00 40.38  ? 1305 NAG C O7  1 
HETATM 25164 C C1  . NAG L  3 .    ? 156.198 150.486 172.795 1.00 38.59  ? 1306 NAG C C1  1 
HETATM 25165 C C2  . NAG L  3 .    ? 156.046 149.307 173.753 1.00 38.59  ? 1306 NAG C C2  1 
HETATM 25166 C C3  . NAG L  3 .    ? 155.053 148.292 173.193 1.00 38.59  ? 1306 NAG C C3  1 
HETATM 25167 C C4  . NAG L  3 .    ? 153.736 148.996 172.898 1.00 38.59  ? 1306 NAG C C4  1 
HETATM 25168 C C5  . NAG L  3 .    ? 153.954 150.235 172.030 1.00 38.59  ? 1306 NAG C C5  1 
HETATM 25169 C C6  . NAG L  3 .    ? 152.653 151.007 171.845 1.00 38.59  ? 1306 NAG C C6  1 
HETATM 25170 C C7  . NAG L  3 .    ? 158.256 148.084 173.482 1.00 38.59  ? 1306 NAG C C7  1 
HETATM 25171 C C8  . NAG L  3 .    ? 158.093 147.933 172.002 1.00 38.59  ? 1306 NAG C C8  1 
HETATM 25172 N N2  . NAG L  3 .    ? 157.300 148.693 174.193 1.00 38.59  ? 1306 NAG C N2  1 
HETATM 25173 O O3  . NAG L  3 .    ? 154.828 147.245 174.143 1.00 38.59  ? 1306 NAG C O3  1 
HETATM 25174 O O4  . NAG L  3 .    ? 152.841 148.100 172.232 1.00 38.59  ? 1306 NAG C O4  1 
HETATM 25175 O O5  . NAG L  3 .    ? 154.923 151.103 172.626 1.00 38.59  ? 1306 NAG C O5  1 
HETATM 25176 O O6  . NAG L  3 .    ? 151.692 150.632 172.840 1.00 38.59  ? 1306 NAG C O6  1 
HETATM 25177 O O7  . NAG L  3 .    ? 159.258 147.660 174.034 1.00 38.59  ? 1306 NAG C O7  1 
HETATM 25178 C C1  . NAG M  3 .    ? 169.748 154.484 173.877 1.00 30.00  ? 1307 NAG C C1  1 
HETATM 25179 C C2  . NAG M  3 .    ? 169.963 154.433 172.375 1.00 30.00  ? 1307 NAG C C2  1 
HETATM 25180 C C3  . NAG M  3 .    ? 170.411 153.036 171.973 1.00 30.00  ? 1307 NAG C C3  1 
HETATM 25181 C C4  . NAG M  3 .    ? 171.666 152.676 172.757 1.00 30.00  ? 1307 NAG C C4  1 
HETATM 25182 C C5  . NAG M  3 .    ? 171.386 152.796 174.253 1.00 30.00  ? 1307 NAG C C5  1 
HETATM 25183 C C6  . NAG M  3 .    ? 172.613 152.546 175.098 1.00 30.00  ? 1307 NAG C C6  1 
HETATM 25184 C C7  . NAG M  3 .    ? 168.366 155.239 170.681 1.00 30.00  ? 1307 NAG C C7  1 
HETATM 25185 C C8  . NAG M  3 .    ? 166.999 155.818 170.485 1.00 30.00  ? 1307 NAG C C8  1 
HETATM 25186 N N2  . NAG M  3 .    ? 168.669 154.886 171.930 1.00 30.00  ? 1307 NAG C N2  1 
HETATM 25187 O O3  . NAG M  3 .    ? 170.648 152.980 170.574 1.00 30.00  ? 1307 NAG C O3  1 
HETATM 25188 O O4  . NAG M  3 .    ? 172.035 151.332 172.460 1.00 30.00  ? 1307 NAG C O4  1 
HETATM 25189 O O5  . NAG M  3 .    ? 170.932 154.128 174.571 1.00 30.00  ? 1307 NAG C O5  1 
HETATM 25190 O O6  . NAG M  3 .    ? 172.328 152.717 176.484 1.00 30.00  ? 1307 NAG C O6  1 
HETATM 25191 O O7  . NAG M  3 .    ? 169.160 155.112 169.754 1.00 30.00  ? 1307 NAG C O7  1 
HETATM 25192 C C1  . NAG N  3 .    ? 157.419 158.569 153.625 1.00 58.26  ? 1308 NAG C C1  1 
HETATM 25193 C C2  . NAG N  3 .    ? 158.663 157.787 153.210 1.00 58.26  ? 1308 NAG C C2  1 
HETATM 25194 C C3  . NAG N  3 .    ? 159.293 158.430 151.983 1.00 58.26  ? 1308 NAG C C3  1 
HETATM 25195 C C4  . NAG N  3 .    ? 158.260 158.574 150.874 1.00 58.26  ? 1308 NAG C C4  1 
HETATM 25196 C C5  . NAG N  3 .    ? 157.040 159.326 151.399 1.00 58.26  ? 1308 NAG C C5  1 
HETATM 25197 C C6  . NAG N  3 .    ? 155.961 159.459 150.328 1.00 58.26  ? 1308 NAG C C6  1 
HETATM 25198 C C7  . NAG N  3 .    ? 160.076 156.595 154.813 1.00 58.26  ? 1308 NAG C C7  1 
HETATM 25199 C C8  . NAG N  3 .    ? 160.992 156.739 155.991 1.00 58.26  ? 1308 NAG C C8  1 
HETATM 25200 N N2  . NAG N  3 .    ? 159.637 157.740 154.288 1.00 58.26  ? 1308 NAG C N2  1 
HETATM 25201 O O3  . NAG N  3 .    ? 160.379 157.614 151.532 1.00 58.26  ? 1308 NAG C O3  1 
HETATM 25202 O O4  . NAG N  3 .    ? 158.844 159.278 149.772 1.00 58.26  ? 1308 NAG C O4  1 
HETATM 25203 O O5  . NAG N  3 .    ? 156.507 158.630 152.529 1.00 58.26  ? 1308 NAG C O5  1 
HETATM 25204 O O6  . NAG N  3 .    ? 155.691 158.178 149.748 1.00 58.26  ? 1308 NAG C O6  1 
HETATM 25205 O O7  . NAG N  3 .    ? 159.748 155.505 154.373 1.00 58.26  ? 1308 NAG C O7  1 
HETATM 25206 C C1  . NAG O  3 .    ? 153.478 165.642 209.908 1.00 30.00  ? 1309 NAG C C1  1 
HETATM 25207 C C2  . NAG O  3 .    ? 154.562 166.091 210.888 1.00 30.00  ? 1309 NAG C C2  1 
HETATM 25208 C C3  . NAG O  3 .    ? 154.252 165.518 212.267 1.00 30.00  ? 1309 NAG C C3  1 
HETATM 25209 C C4  . NAG O  3 .    ? 152.850 165.933 212.690 1.00 30.00  ? 1309 NAG C C4  1 
HETATM 25210 C C5  . NAG O  3 .    ? 151.839 165.488 211.639 1.00 30.00  ? 1309 NAG C C5  1 
HETATM 25211 C C6  . NAG O  3 .    ? 150.440 165.968 211.938 1.00 30.00  ? 1309 NAG C C6  1 
HETATM 25212 C C7  . NAG O  3 .    ? 157.009 166.243 210.880 1.00 30.00  ? 1309 NAG C C7  1 
HETATM 25213 C C8  . NAG O  3 .    ? 158.253 165.448 210.625 1.00 30.00  ? 1309 NAG C C8  1 
HETATM 25214 N N2  . NAG O  3 .    ? 155.877 165.719 210.410 1.00 30.00  ? 1309 NAG C N2  1 
HETATM 25215 O O3  . NAG O  3 .    ? 155.209 165.945 213.226 1.00 30.00  ? 1309 NAG C O3  1 
HETATM 25216 O O4  . NAG O  3 .    ? 152.535 165.304 213.929 1.00 30.00  ? 1309 NAG C O4  1 
HETATM 25217 O O5  . NAG O  3 .    ? 152.189 166.031 210.351 1.00 30.00  ? 1309 NAG C O5  1 
HETATM 25218 O O6  . NAG O  3 .    ? 150.386 167.392 211.943 1.00 30.00  ? 1309 NAG C O6  1 
HETATM 25219 O O7  . NAG O  3 .    ? 157.029 167.310 211.484 1.00 30.00  ? 1309 NAG C O7  1 
HETATM 25220 C C1  . NAG P  3 .    ? 221.851 195.920 171.148 1.00 76.40  ? 1301 NAG B C1  1 
HETATM 25221 C C2  . NAG P  3 .    ? 221.579 196.320 169.701 1.00 76.40  ? 1301 NAG B C2  1 
HETATM 25222 C C3  . NAG P  3 .    ? 221.641 195.093 168.798 1.00 76.40  ? 1301 NAG B C3  1 
HETATM 25223 C C4  . NAG P  3 .    ? 222.927 194.308 169.027 1.00 76.40  ? 1301 NAG B C4  1 
HETATM 25224 C C5  . NAG P  3 .    ? 223.087 194.003 170.513 1.00 76.40  ? 1301 NAG B C5  1 
HETATM 25225 C C6  . NAG P  3 .    ? 224.374 193.243 170.812 1.00 76.40  ? 1301 NAG B C6  1 
HETATM 25226 C C7  . NAG P  3 .    ? 220.042 198.239 169.759 1.00 76.40  ? 1301 NAG B C7  1 
HETATM 25227 C C8  . NAG P  3 .    ? 218.621 198.682 169.575 1.00 76.40  ? 1301 NAG B C8  1 
HETATM 25228 N N2  . NAG P  3 .    ? 220.270 196.939 169.568 1.00 76.40  ? 1301 NAG B N2  1 
HETATM 25229 O O3  . NAG P  3 .    ? 221.569 195.512 167.431 1.00 76.40  ? 1301 NAG B O3  1 
HETATM 25230 O O4  . NAG P  3 .    ? 222.874 193.089 168.276 1.00 76.40  ? 1301 NAG B O4  1 
HETATM 25231 O O5  . NAG P  3 .    ? 223.094 195.230 171.243 1.00 76.40  ? 1301 NAG B O5  1 
HETATM 25232 O O6  . NAG P  3 .    ? 224.048 191.910 171.219 1.00 76.40  ? 1301 NAG B O6  1 
HETATM 25233 O O7  . NAG P  3 .    ? 220.927 199.018 170.067 1.00 76.40  ? 1301 NAG B O7  1 
HETATM 25234 C C1  . NAG Q  3 .    ? 190.664 257.383 204.860 1.00 106.24 ? 1302 NAG B C1  1 
HETATM 25235 C C2  . NAG Q  3 .    ? 190.057 257.758 206.222 1.00 106.24 ? 1302 NAG B C2  1 
HETATM 25236 C C3  . NAG Q  3 .    ? 188.803 258.600 206.040 1.00 106.24 ? 1302 NAG B C3  1 
HETATM 25237 C C4  . NAG Q  3 .    ? 189.071 259.750 205.075 1.00 106.24 ? 1302 NAG B C4  1 
HETATM 25238 C C5  . NAG Q  3 .    ? 189.704 259.241 203.781 1.00 106.24 ? 1302 NAG B C5  1 
HETATM 25239 C C6  . NAG Q  3 .    ? 190.009 260.387 202.821 1.00 106.24 ? 1302 NAG B C6  1 
HETATM 25240 C C7  . NAG Q  3 .    ? 189.670 256.672 208.379 1.00 106.24 ? 1302 NAG B C7  1 
HETATM 25241 C C8  . NAG Q  3 .    ? 189.418 255.365 209.066 1.00 106.24 ? 1302 NAG B C8  1 
HETATM 25242 N N2  . NAG Q  3 .    ? 189.791 256.597 207.055 1.00 106.24 ? 1302 NAG B N2  1 
HETATM 25243 O O3  . NAG Q  3 .    ? 188.400 259.135 207.305 1.00 106.24 ? 1302 NAG B O3  1 
HETATM 25244 O O4  . NAG Q  3 .    ? 187.836 260.416 204.788 1.00 106.24 ? 1302 NAG B O4  1 
HETATM 25245 O O5  . NAG Q  3 .    ? 190.913 258.545 204.088 1.00 106.24 ? 1302 NAG B O5  1 
HETATM 25246 O O6  . NAG Q  3 .    ? 190.512 261.518 203.545 1.00 106.24 ? 1302 NAG B O6  1 
HETATM 25247 O O7  . NAG Q  3 .    ? 189.761 257.723 209.001 1.00 106.24 ? 1302 NAG B O7  1 
HETATM 25248 C C1  . NAG R  3 .    ? 182.480 234.800 181.298 1.00 86.22  ? 1303 NAG B C1  1 
HETATM 25249 C C2  . NAG R  3 .    ? 181.506 235.319 182.346 1.00 86.22  ? 1303 NAG B C2  1 
HETATM 25250 C C3  . NAG R  3 .    ? 180.256 235.864 181.673 1.00 86.22  ? 1303 NAG B C3  1 
HETATM 25251 C C4  . NAG R  3 .    ? 180.632 236.901 180.622 1.00 86.22  ? 1303 NAG B C4  1 
HETATM 25252 C C5  . NAG R  3 .    ? 181.639 236.305 179.642 1.00 86.22  ? 1303 NAG B C5  1 
HETATM 25253 C C6  . NAG R  3 .    ? 182.095 237.330 178.607 1.00 86.22  ? 1303 NAG B C6  1 
HETATM 25254 C C7  . NAG R  3 .    ? 181.770 234.069 184.440 1.00 86.22  ? 1303 NAG B C7  1 
HETATM 25255 C C8  . NAG R  3 .    ? 181.276 232.910 185.253 1.00 86.22  ? 1303 NAG B C8  1 
HETATM 25256 N N2  . NAG R  3 .    ? 181.148 234.260 183.275 1.00 86.22  ? 1303 NAG B N2  1 
HETATM 25257 O O3  . NAG R  3 .    ? 179.413 236.453 182.670 1.00 86.22  ? 1303 NAG B O3  1 
HETATM 25258 O O4  . NAG R  3 .    ? 179.451 237.313 179.925 1.00 86.22  ? 1303 NAG B O4  1 
HETATM 25259 O O5  . NAG R  3 .    ? 182.781 235.827 180.356 1.00 86.22  ? 1303 NAG B O5  1 
HETATM 25260 O O6  . NAG R  3 .    ? 182.718 238.441 179.263 1.00 86.22  ? 1303 NAG B O6  1 
HETATM 25261 O O7  . NAG R  3 .    ? 182.682 234.786 184.817 1.00 86.22  ? 1303 NAG B O7  1 
HETATM 25262 C C1  . NAG S  3 .    ? 141.111 204.174 164.113 1.00 39.01  ? 1304 NAG B C1  1 
HETATM 25263 C C2  . NAG S  3 .    ? 139.815 203.377 164.191 1.00 39.01  ? 1304 NAG B C2  1 
HETATM 25264 C C3  . NAG S  3 .    ? 138.922 203.727 163.010 1.00 39.01  ? 1304 NAG B C3  1 
HETATM 25265 C C4  . NAG S  3 .    ? 138.723 205.234 162.922 1.00 39.01  ? 1304 NAG B C4  1 
HETATM 25266 C C5  . NAG S  3 .    ? 140.072 205.943 162.914 1.00 39.01  ? 1304 NAG B C5  1 
HETATM 25267 C C6  . NAG S  3 .    ? 139.916 207.455 162.945 1.00 39.01  ? 1304 NAG B C6  1 
HETATM 25268 C C7  . NAG S  3 .    ? 140.242 201.245 165.321 1.00 39.01  ? 1304 NAG B C7  1 
HETATM 25269 C C8  . NAG S  3 .    ? 140.537 199.787 165.132 1.00 39.01  ? 1304 NAG B C8  1 
HETATM 25270 N N2  . NAG S  3 .    ? 140.089 201.950 164.199 1.00 39.01  ? 1304 NAG B N2  1 
HETATM 25271 O O3  . NAG S  3 .    ? 137.657 203.078 163.176 1.00 39.01  ? 1304 NAG B O3  1 
HETATM 25272 O O4  . NAG S  3 .    ? 138.006 205.548 161.723 1.00 39.01  ? 1304 NAG B O4  1 
HETATM 25273 O O5  . NAG S  3 .    ? 140.823 205.570 164.067 1.00 39.01  ? 1304 NAG B O5  1 
HETATM 25274 O O6  . NAG S  3 .    ? 141.221 208.025 163.073 1.00 39.01  ? 1304 NAG B O6  1 
HETATM 25275 O O7  . NAG S  3 .    ? 140.154 201.754 166.427 1.00 39.01  ? 1304 NAG B O7  1 
HETATM 25276 C C1  . NAG T  3 .    ? 166.066 186.043 155.318 1.00 32.07  ? 1305 NAG B C1  1 
HETATM 25277 C C2  . NAG T  3 .    ? 165.795 185.624 153.877 1.00 32.07  ? 1305 NAG B C2  1 
HETATM 25278 C C3  . NAG T  3 .    ? 166.908 184.708 153.385 1.00 32.07  ? 1305 NAG B C3  1 
HETATM 25279 C C4  . NAG T  3 .    ? 168.267 185.369 153.581 1.00 32.07  ? 1305 NAG B C4  1 
HETATM 25280 C C5  . NAG T  3 .    ? 168.424 185.794 155.037 1.00 32.07  ? 1305 NAG B C5  1 
HETATM 25281 C C6  . NAG T  3 .    ? 169.729 186.533 155.291 1.00 32.07  ? 1305 NAG B C6  1 
HETATM 25282 C C7  . NAG T  3 .    ? 163.396 185.547 153.375 1.00 32.07  ? 1305 NAG B C7  1 
HETATM 25283 C C8  . NAG T  3 .    ? 162.155 184.709 153.426 1.00 32.07  ? 1305 NAG B C8  1 
HETATM 25284 N N2  . NAG T  3 .    ? 164.517 184.939 153.764 1.00 32.07  ? 1305 NAG B N2  1 
HETATM 25285 O O3  . NAG T  3 .    ? 166.706 184.409 151.998 1.00 32.07  ? 1305 NAG B O3  1 
HETATM 25286 O O4  . NAG T  3 .    ? 169.298 184.445 153.223 1.00 32.07  ? 1305 NAG B O4  1 
HETATM 25287 O O5  . NAG T  3 .    ? 167.350 186.652 155.414 1.00 32.07  ? 1305 NAG B O5  1 
HETATM 25288 O O6  . NAG T  3 .    ? 169.780 186.902 156.672 1.00 32.07  ? 1305 NAG B O6  1 
HETATM 25289 O O7  . NAG T  3 .    ? 163.381 186.712 153.014 1.00 32.07  ? 1305 NAG B O7  1 
HETATM 25290 C C1  . NAG U  3 .    ? 183.576 174.451 160.757 1.00 52.33  ? 1306 NAG B C1  1 
HETATM 25291 C C2  . NAG U  3 .    ? 183.554 173.156 159.955 1.00 52.33  ? 1306 NAG B C2  1 
HETATM 25292 C C3  . NAG U  3 .    ? 184.975 172.638 159.761 1.00 52.33  ? 1306 NAG B C3  1 
HETATM 25293 C C4  . NAG U  3 .    ? 185.875 173.723 159.187 1.00 52.33  ? 1306 NAG B C4  1 
HETATM 25294 C C5  . NAG U  3 .    ? 185.778 174.981 160.045 1.00 52.33  ? 1306 NAG B C5  1 
HETATM 25295 C C6  . NAG U  3 .    ? 186.612 176.135 159.498 1.00 52.33  ? 1306 NAG B C6  1 
HETATM 25296 C C7  . NAG U  3 .    ? 182.160 171.137 159.992 1.00 52.33  ? 1306 NAG B C7  1 
HETATM 25297 C C8  . NAG U  3 .    ? 181.379 170.202 160.866 1.00 52.33  ? 1306 NAG B C8  1 
HETATM 25298 N N2  . NAG U  3 .    ? 182.753 172.147 160.625 1.00 52.33  ? 1306 NAG B N2  1 
HETATM 25299 O O3  . NAG U  3 .    ? 184.956 171.519 158.869 1.00 52.33  ? 1306 NAG B O3  1 
HETATM 25300 O O4  . NAG U  3 .    ? 187.228 173.258 159.167 1.00 52.33  ? 1306 NAG B O4  1 
HETATM 25301 O O5  . NAG U  3 .    ? 184.419 175.412 160.126 1.00 52.33  ? 1306 NAG B O5  1 
HETATM 25302 O O6  . NAG U  3 .    ? 185.743 177.093 158.880 1.00 52.33  ? 1306 NAG B O6  1 
HETATM 25303 O O7  . NAG U  3 .    ? 182.246 170.986 158.785 1.00 52.33  ? 1306 NAG B O7  1 
HETATM 25304 C C1  . NAG V  3 .    ? 154.589 201.303 157.041 1.00 23.62  ? 1307 NAG B C1  1 
HETATM 25305 C C2  . NAG V  3 .    ? 156.100 201.298 156.813 1.00 23.62  ? 1307 NAG B C2  1 
HETATM 25306 C C3  . NAG V  3 .    ? 156.703 202.613 157.291 1.00 23.62  ? 1307 NAG B C3  1 
HETATM 25307 C C4  . NAG V  3 .    ? 156.004 203.785 156.621 1.00 23.62  ? 1307 NAG B C4  1 
HETATM 25308 C C5  . NAG V  3 .    ? 154.499 203.687 156.845 1.00 23.62  ? 1307 NAG B C5  1 
HETATM 25309 C C6  . NAG V  3 .    ? 153.726 204.790 156.128 1.00 23.62  ? 1307 NAG B C6  1 
HETATM 25310 C C7  . NAG V  3 .    ? 156.974 199.012 156.936 1.00 23.62  ? 1307 NAG B C7  1 
HETATM 25311 C C8  . NAG V  3 .    ? 157.608 197.986 157.825 1.00 23.62  ? 1307 NAG B C8  1 
HETATM 25312 N N2  . NAG V  3 .    ? 156.735 200.192 157.509 1.00 23.62  ? 1307 NAG B N2  1 
HETATM 25313 O O3  . NAG V  3 .    ? 158.098 202.643 156.970 1.00 23.62  ? 1307 NAG B O3  1 
HETATM 25314 O O4  . NAG V  3 .    ? 156.490 205.014 157.173 1.00 23.62  ? 1307 NAG B O4  1 
HETATM 25315 O O5  . NAG V  3 .    ? 154.009 202.429 156.382 1.00 23.62  ? 1307 NAG B O5  1 
HETATM 25316 O O6  . NAG V  3 .    ? 153.050 204.234 154.992 1.00 23.62  ? 1307 NAG B O6  1 
HETATM 25317 O O7  . NAG V  3 .    ? 156.687 198.784 155.773 1.00 23.62  ? 1307 NAG B O7  1 
HETATM 25318 C C1  . NAG W  3 .    ? 147.243 188.579 150.067 1.00 38.36  ? 1308 NAG B C1  1 
HETATM 25319 C C2  . NAG W  3 .    ? 147.567 188.839 148.598 1.00 38.36  ? 1308 NAG B C2  1 
HETATM 25320 C C3  . NAG W  3 .    ? 146.657 188.001 147.714 1.00 38.36  ? 1308 NAG B C3  1 
HETATM 25321 C C4  . NAG W  3 .    ? 146.720 186.532 148.103 1.00 38.36  ? 1308 NAG B C4  1 
HETATM 25322 C C5  . NAG W  3 .    ? 146.520 186.355 149.602 1.00 38.36  ? 1308 NAG B C5  1 
HETATM 25323 C C6  . NAG W  3 .    ? 146.789 184.913 149.997 1.00 38.36  ? 1308 NAG B C6  1 
HETATM 25324 C C7  . NAG W  3 .    ? 148.429 191.098 148.187 1.00 38.36  ? 1308 NAG B C7  1 
HETATM 25325 C C8  . NAG W  3 .    ? 148.063 192.527 147.920 1.00 38.36  ? 1308 NAG B C8  1 
HETATM 25326 N N2  . NAG W  3 .    ? 147.409 190.244 148.262 1.00 38.36  ? 1308 NAG B N2  1 
HETATM 25327 O O3  . NAG W  3 .    ? 147.055 188.148 146.347 1.00 38.36  ? 1308 NAG B O3  1 
HETATM 25328 O O4  . NAG W  3 .    ? 145.683 185.850 147.391 1.00 38.36  ? 1308 NAG B O4  1 
HETATM 25329 O O5  . NAG W  3 .    ? 147.412 187.189 150.340 1.00 38.36  ? 1308 NAG B O5  1 
HETATM 25330 O O6  . NAG W  3 .    ? 145.978 184.057 149.193 1.00 38.36  ? 1308 NAG B O6  1 
HETATM 25331 O O7  . NAG W  3 .    ? 149.582 190.735 148.337 1.00 38.36  ? 1308 NAG B O7  1 
HETATM 25332 C C1  . NAG X  3 .    ? 129.816 194.172 160.253 1.00 53.29  ? 1309 NAG B C1  1 
HETATM 25333 C C2  . NAG X  3 .    ? 129.868 195.664 159.925 1.00 53.29  ? 1309 NAG B C2  1 
HETATM 25334 C C3  . NAG X  3 .    ? 128.804 196.419 160.708 1.00 53.29  ? 1309 NAG B C3  1 
HETATM 25335 C C4  . NAG X  3 .    ? 127.437 195.772 160.526 1.00 53.29  ? 1309 NAG B C4  1 
HETATM 25336 C C5  . NAG X  3 .    ? 127.513 194.298 160.883 1.00 53.29  ? 1309 NAG B C5  1 
HETATM 25337 C C6  . NAG X  3 .    ? 126.193 193.614 160.591 1.00 53.29  ? 1309 NAG B C6  1 
HETATM 25338 C C7  . NAG X  3 .    ? 132.173 196.323 159.374 1.00 53.29  ? 1309 NAG B C7  1 
HETATM 25339 C C8  . NAG X  3 .    ? 133.496 196.740 159.943 1.00 53.29  ? 1309 NAG B C8  1 
HETATM 25340 N N2  . NAG X  3 .    ? 131.172 196.216 160.250 1.00 53.29  ? 1309 NAG B N2  1 
HETATM 25341 O O3  . NAG X  3 .    ? 128.762 197.774 160.247 1.00 53.29  ? 1309 NAG B O3  1 
HETATM 25342 O O4  . NAG X  3 .    ? 126.485 196.435 161.368 1.00 53.29  ? 1309 NAG B O4  1 
HETATM 25343 O O5  . NAG X  3 .    ? 128.497 193.662 160.071 1.00 53.29  ? 1309 NAG B O5  1 
HETATM 25344 O O6  . NAG X  3 .    ? 126.502 192.238 160.395 1.00 53.29  ? 1309 NAG B O6  1 
HETATM 25345 O O7  . NAG X  3 .    ? 132.015 196.079 158.190 1.00 53.29  ? 1309 NAG B O7  1 
HETATM 25346 C C1  . NAG Y  3 .    ? 166.949 243.518 204.841 1.00 81.29  ? 1301 NAG A C1  1 
HETATM 25347 C C2  . NAG Y  3 .    ? 165.960 244.433 205.552 1.00 81.29  ? 1301 NAG A C2  1 
HETATM 25348 C C3  . NAG Y  3 .    ? 164.687 244.551 204.720 1.00 81.29  ? 1301 NAG A C3  1 
HETATM 25349 C C4  . NAG Y  3 .    ? 165.016 244.986 203.298 1.00 81.29  ? 1301 NAG A C4  1 
HETATM 25350 C C5  . NAG Y  3 .    ? 166.069 244.062 202.696 1.00 81.29  ? 1301 NAG A C5  1 
HETATM 25351 C C6  . NAG Y  3 .    ? 166.496 244.522 201.307 1.00 81.29  ? 1301 NAG A C6  1 
HETATM 25352 C C7  . NAG Y  3 .    ? 166.197 244.372 207.990 1.00 81.29  ? 1301 NAG A C7  1 
HETATM 25353 C C8  . NAG Y  3 .    ? 165.729 243.716 209.255 1.00 81.29  ? 1301 NAG A C8  1 
HETATM 25354 N N2  . NAG Y  3 .    ? 165.625 243.926 206.871 1.00 81.29  ? 1301 NAG A N2  1 
HETATM 25355 O O3  . NAG Y  3 .    ? 163.808 245.505 205.325 1.00 81.29  ? 1301 NAG A O3  1 
HETATM 25356 O O4  . NAG Y  3 .    ? 163.826 244.943 202.503 1.00 81.29  ? 1301 NAG A O4  1 
HETATM 25357 O O5  . NAG Y  3 .    ? 167.224 244.024 203.536 1.00 81.29  ? 1301 NAG A O5  1 
HETATM 25358 O O6  . NAG Y  3 .    ? 167.250 245.736 201.412 1.00 81.29  ? 1301 NAG A O6  1 
HETATM 25359 O O7  . NAG Y  3 .    ? 167.049 245.246 207.985 1.00 81.29  ? 1301 NAG A O7  1 
HETATM 25360 C C1  . NAG Z  3 .    ? 193.924 194.744 257.663 1.00 78.49  ? 1302 NAG A C1  1 
HETATM 25361 C C2  . NAG Z  3 .    ? 193.501 193.290 257.815 1.00 78.49  ? 1302 NAG A C2  1 
HETATM 25362 C C3  . NAG Z  3 .    ? 192.158 193.235 258.529 1.00 78.49  ? 1302 NAG A C3  1 
HETATM 25363 C C4  . NAG Z  3 .    ? 192.251 193.961 259.863 1.00 78.49  ? 1302 NAG A C4  1 
HETATM 25364 C C5  . NAG Z  3 .    ? 192.801 195.369 259.669 1.00 78.49  ? 1302 NAG A C5  1 
HETATM 25365 C C6  . NAG Z  3 .    ? 193.061 196.036 261.007 1.00 78.49  ? 1302 NAG A C6  1 
HETATM 25366 C C7  . NAG Z  3 .    ? 194.312 191.789 256.047 1.00 78.49  ? 1302 NAG A C7  1 
HETATM 25367 C C8  . NAG Z  3 .    ? 195.475 191.504 256.951 1.00 78.49  ? 1302 NAG A C8  1 
HETATM 25368 N N2  . NAG Z  3 .    ? 193.404 192.643 256.515 1.00 78.49  ? 1302 NAG A N2  1 
HETATM 25369 O O3  . NAG Z  3 .    ? 191.795 191.869 258.748 1.00 78.49  ? 1302 NAG A O3  1 
HETATM 25370 O O4  . NAG Z  3 .    ? 190.945 194.033 260.443 1.00 78.49  ? 1302 NAG A O4  1 
HETATM 25371 O O5  . NAG Z  3 .    ? 194.044 195.330 258.961 1.00 78.49  ? 1302 NAG A O5  1 
HETATM 25372 O O6  . NAG Z  3 .    ? 193.962 197.112 260.740 1.00 78.49  ? 1302 NAG A O6  1 
HETATM 25373 O O7  . NAG Z  3 .    ? 194.203 191.269 254.949 1.00 78.49  ? 1302 NAG A O7  1 
HETATM 25374 C C1  . NAG AA 3 .    ? 167.001 197.349 236.455 1.00 30.00  ? 1303 NAG A C1  1 
HETATM 25375 C C2  . NAG AA 3 .    ? 167.429 195.931 236.084 1.00 30.00  ? 1303 NAG A C2  1 
HETATM 25376 C C3  . NAG AA 3 .    ? 166.544 194.915 236.796 1.00 30.00  ? 1303 NAG A C3  1 
HETATM 25377 C C4  . NAG AA 3 .    ? 166.586 195.171 238.296 1.00 30.00  ? 1303 NAG A C4  1 
HETATM 25378 C C5  . NAG AA 3 .    ? 166.183 196.611 238.578 1.00 30.00  ? 1303 NAG A C5  1 
HETATM 25379 C C6  . NAG AA 3 .    ? 166.313 196.947 240.040 1.00 30.00  ? 1303 NAG A C6  1 
HETATM 25380 C C7  . NAG AA 3 .    ? 168.468 195.891 233.871 1.00 30.00  ? 1303 NAG A C7  1 
HETATM 25381 C C8  . NAG AA 3 .    ? 168.238 195.708 232.403 1.00 30.00  ? 1303 NAG A C8  1 
HETATM 25382 N N2  . NAG AA 3 .    ? 167.390 195.761 234.646 1.00 30.00  ? 1303 NAG A N2  1 
HETATM 25383 O O3  . NAG AA 3 .    ? 166.991 193.604 236.473 1.00 30.00  ? 1303 NAG A O3  1 
HETATM 25384 O O4  . NAG AA 3 .    ? 165.656 194.371 239.018 1.00 30.00  ? 1303 NAG A O4  1 
HETATM 25385 O O5  . NAG AA 3 .    ? 167.031 197.524 237.863 1.00 30.00  ? 1303 NAG A O5  1 
HETATM 25386 O O6  . NAG AA 3 .    ? 167.669 196.815 240.446 1.00 30.00  ? 1303 NAG A O6  1 
HETATM 25387 O O7  . NAG AA 3 .    ? 169.577 196.156 234.327 1.00 30.00  ? 1303 NAG A O7  1 
HETATM 25388 C C1  . NAG BA 3 .    ? 137.903 167.851 201.335 1.00 39.49  ? 1304 NAG A C1  1 
HETATM 25389 C C2  . NAG BA 3 .    ? 137.600 166.678 200.412 1.00 39.49  ? 1304 NAG A C2  1 
HETATM 25390 C C3  . NAG BA 3 .    ? 136.272 166.033 200.778 1.00 39.49  ? 1304 NAG A C3  1 
HETATM 25391 C C4  . NAG BA 3 .    ? 136.232 165.703 202.264 1.00 39.49  ? 1304 NAG A C4  1 
HETATM 25392 C C5  . NAG BA 3 .    ? 136.557 166.953 203.077 1.00 39.49  ? 1304 NAG A C5  1 
HETATM 25393 C C6  . NAG BA 3 .    ? 136.557 166.688 204.578 1.00 39.49  ? 1304 NAG A C6  1 
HETATM 25394 C C7  . NAG BA 3 .    ? 138.648 167.155 198.244 1.00 39.49  ? 1304 NAG A C7  1 
HETATM 25395 C C8  . NAG BA 3 .    ? 138.450 167.771 196.892 1.00 39.49  ? 1304 NAG A C8  1 
HETATM 25396 N N2  . NAG BA 3 .    ? 137.569 167.121 199.029 1.00 39.49  ? 1304 NAG A N2  1 
HETATM 25397 O O3  . NAG BA 3 .    ? 136.121 164.837 200.009 1.00 39.49  ? 1304 NAG A O3  1 
HETATM 25398 O O4  . NAG BA 3 .    ? 134.930 165.213 202.607 1.00 39.49  ? 1304 NAG A O4  1 
HETATM 25399 O O5  . NAG BA 3 .    ? 137.845 167.437 202.700 1.00 39.49  ? 1304 NAG A O5  1 
HETATM 25400 O O6  . NAG BA 3 .    ? 136.573 167.930 205.293 1.00 39.49  ? 1304 NAG A O6  1 
HETATM 25401 O O7  . NAG BA 3 .    ? 139.730 166.741 198.627 1.00 39.49  ? 1304 NAG A O7  1 
HETATM 25402 C C1  . NAG CA 3 .    ? 135.358 196.799 188.252 1.00 37.85  ? 1305 NAG A C1  1 
HETATM 25403 C C2  . NAG CA 3 .    ? 133.915 197.129 187.881 1.00 37.85  ? 1305 NAG A C2  1 
HETATM 25404 C C3  . NAG CA 3 .    ? 133.824 198.531 187.300 1.00 37.85  ? 1305 NAG A C3  1 
HETATM 25405 C C4  . NAG CA 3 .    ? 134.463 199.531 188.251 1.00 37.85  ? 1305 NAG A C4  1 
HETATM 25406 C C5  . NAG CA 3 .    ? 135.892 199.100 188.558 1.00 37.85  ? 1305 NAG A C5  1 
HETATM 25407 C C6  . NAG CA 3 .    ? 136.598 200.032 189.537 1.00 37.85  ? 1305 NAG A C6  1 
HETATM 25408 C C7  . NAG CA 3 .    ? 132.681 195.099 187.263 1.00 37.85  ? 1305 NAG A C7  1 
HETATM 25409 C C8  . NAG CA 3 .    ? 132.308 194.178 186.141 1.00 37.85  ? 1305 NAG A C8  1 
HETATM 25410 N N2  . NAG CA 3 .    ? 133.399 196.169 186.918 1.00 37.85  ? 1305 NAG A N2  1 
HETATM 25411 O O3  . NAG CA 3 .    ? 132.445 198.867 187.100 1.00 37.85  ? 1305 NAG A O3  1 
HETATM 25412 O O4  . NAG CA 3 .    ? 134.455 200.830 187.658 1.00 37.85  ? 1305 NAG A O4  1 
HETATM 25413 O O5  . NAG CA 3 .    ? 135.890 197.790 189.122 1.00 37.85  ? 1305 NAG A O5  1 
HETATM 25414 O O6  . NAG CA 3 .    ? 136.279 199.638 190.877 1.00 37.85  ? 1305 NAG A O6  1 
HETATM 25415 O O7  . NAG CA 3 .    ? 132.360 194.882 188.419 1.00 37.85  ? 1305 NAG A O7  1 
HETATM 25416 C C1  . NAG DA 3 .    ? 144.886 213.784 179.055 1.00 26.45  ? 1306 NAG A C1  1 
HETATM 25417 C C2  . NAG DA 3 .    ? 143.961 214.346 177.979 1.00 26.45  ? 1306 NAG A C2  1 
HETATM 25418 C C3  . NAG DA 3 .    ? 144.152 215.849 177.862 1.00 26.45  ? 1306 NAG A C3  1 
HETATM 25419 C C4  . NAG DA 3 .    ? 143.984 216.515 179.221 1.00 26.45  ? 1306 NAG A C4  1 
HETATM 25420 C C5  . NAG DA 3 .    ? 144.897 215.855 180.246 1.00 26.45  ? 1306 NAG A C5  1 
HETATM 25421 C C6  . NAG DA 3 .    ? 144.667 216.414 181.642 1.00 26.45  ? 1306 NAG A C6  1 
HETATM 25422 C C7  . NAG DA 3 .    ? 143.284 213.072 176.000 1.00 26.45  ? 1306 NAG A C7  1 
HETATM 25423 C C8  . NAG DA 3 .    ? 143.768 212.385 174.758 1.00 26.45  ? 1306 NAG A C8  1 
HETATM 25424 N N2  . NAG DA 3 .    ? 144.219 213.727 176.690 1.00 26.45  ? 1306 NAG A N2  1 
HETATM 25425 O O3  . NAG DA 3 .    ? 143.182 216.370 176.947 1.00 26.45  ? 1306 NAG A O3  1 
HETATM 25426 O O4  . NAG DA 3 .    ? 144.309 217.904 179.099 1.00 26.45  ? 1306 NAG A O4  1 
HETATM 25427 O O5  . NAG DA 3 .    ? 144.649 214.452 180.293 1.00 26.45  ? 1306 NAG A O5  1 
HETATM 25428 O O6  . NAG DA 3 .    ? 144.871 217.828 181.626 1.00 26.45  ? 1306 NAG A O6  1 
HETATM 25429 O O7  . NAG DA 3 .    ? 142.121 213.022 176.364 1.00 26.45  ? 1306 NAG A O7  1 
HETATM 25430 C C1  . NAG EA 3 .    ? 133.876 183.540 200.990 1.00 46.85  ? 1307 NAG A C1  1 
HETATM 25431 C C2  . NAG EA 3 .    ? 134.455 182.749 202.156 1.00 46.85  ? 1307 NAG A C2  1 
HETATM 25432 C C3  . NAG EA 3 .    ? 134.489 183.632 203.398 1.00 46.85  ? 1307 NAG A C3  1 
HETATM 25433 C C4  . NAG EA 3 .    ? 135.238 184.925 203.109 1.00 46.85  ? 1307 NAG A C4  1 
HETATM 25434 C C5  . NAG EA 3 .    ? 134.645 185.613 201.884 1.00 46.85  ? 1307 NAG A C5  1 
HETATM 25435 C C6  . NAG EA 3 .    ? 135.452 186.844 201.495 1.00 46.85  ? 1307 NAG A C6  1 
HETATM 25436 C C7  . NAG EA 3 .    ? 133.899 180.390 201.798 1.00 46.85  ? 1307 NAG A C7  1 
HETATM 25437 C C8  . NAG EA 3 .    ? 133.055 179.243 202.265 1.00 46.85  ? 1307 NAG A C8  1 
HETATM 25438 N N2  . NAG EA 3 .    ? 133.676 181.551 202.415 1.00 46.85  ? 1307 NAG A N2  1 
HETATM 25439 O O3  . NAG EA 3 .    ? 135.127 182.931 204.471 1.00 46.85  ? 1307 NAG A O3  1 
HETATM 25440 O O4  . NAG EA 3 .    ? 135.131 185.792 204.243 1.00 46.85  ? 1307 NAG A O4  1 
HETATM 25441 O O5  . NAG EA 3 .    ? 134.647 184.721 200.770 1.00 46.85  ? 1307 NAG A O5  1 
HETATM 25442 O O6  . NAG EA 3 .    ? 134.902 187.381 200.288 1.00 46.85  ? 1307 NAG A O6  1 
HETATM 25443 O O7  . NAG EA 3 .    ? 134.727 180.257 200.912 1.00 46.85  ? 1307 NAG A O7  1 
HETATM 25444 C C1  . NAG FA 3 .    ? 125.156 179.758 188.808 1.00 38.31  ? 1308 NAG A C1  1 
HETATM 25445 C C2  . NAG FA 3 .    ? 123.976 180.652 189.175 1.00 38.31  ? 1308 NAG A C2  1 
HETATM 25446 C C3  . NAG FA 3 .    ? 122.732 180.270 188.393 1.00 38.31  ? 1308 NAG A C3  1 
HETATM 25447 C C4  . NAG FA 3 .    ? 123.031 180.141 186.906 1.00 38.31  ? 1308 NAG A C4  1 
HETATM 25448 C C5  . NAG FA 3 .    ? 124.172 179.151 186.724 1.00 38.31  ? 1308 NAG A C5  1 
HETATM 25449 C C6  . NAG FA 3 .    ? 124.504 178.934 185.255 1.00 38.31  ? 1308 NAG A C6  1 
HETATM 25450 C C7  . NAG FA 3 .    ? 124.222 181.291 191.544 1.00 38.31  ? 1308 NAG A C7  1 
HETATM 25451 C C8  . NAG FA 3 .    ? 123.919 180.888 192.955 1.00 38.31  ? 1308 NAG A C8  1 
HETATM 25452 N N2  . NAG FA 3 .    ? 123.699 180.514 190.594 1.00 38.31  ? 1308 NAG A N2  1 
HETATM 25453 O O3  . NAG FA 3 .    ? 121.742 181.279 188.624 1.00 38.31  ? 1308 NAG A O3  1 
HETATM 25454 O O4  . NAG FA 3 .    ? 121.846 179.674 186.248 1.00 38.31  ? 1308 NAG A O4  1 
HETATM 25455 O O5  . NAG FA 3 .    ? 125.334 179.626 187.405 1.00 38.31  ? 1308 NAG A O5  1 
HETATM 25456 O O6  . NAG FA 3 .    ? 125.159 180.093 184.733 1.00 38.31  ? 1308 NAG A O6  1 
HETATM 25457 O O7  . NAG FA 3 .    ? 124.913 182.255 191.267 1.00 38.31  ? 1308 NAG A O7  1 
HETATM 25458 C C1  . NAG GA 3 .    ? 130.708 159.588 189.452 1.00 48.93  ? 1309 NAG A C1  1 
HETATM 25459 C C2  . NAG GA 3 .    ? 130.231 159.399 190.889 1.00 48.93  ? 1309 NAG A C2  1 
HETATM 25460 C C3  . NAG GA 3 .    ? 130.774 158.095 191.458 1.00 48.93  ? 1309 NAG A C3  1 
HETATM 25461 C C4  . NAG GA 3 .    ? 130.455 156.930 190.531 1.00 48.93  ? 1309 NAG A C4  1 
HETATM 25462 C C5  . NAG GA 3 .    ? 130.952 157.241 189.125 1.00 48.93  ? 1309 NAG A C5  1 
HETATM 25463 C C6  . NAG GA 3 .    ? 130.576 156.146 188.139 1.00 48.93  ? 1309 NAG A C6  1 
HETATM 25464 C C7  . NAG GA 3 .    ? 129.918 161.609 191.907 1.00 48.93  ? 1309 NAG A C7  1 
HETATM 25465 C C8  . NAG GA 3 .    ? 130.535 162.664 192.776 1.00 48.93  ? 1309 NAG A C8  1 
HETATM 25466 N N2  . NAG GA 3 .    ? 130.654 160.512 191.723 1.00 48.93  ? 1309 NAG A N2  1 
HETATM 25467 O O3  . NAG GA 3 .    ? 130.185 157.866 192.741 1.00 48.93  ? 1309 NAG A O3  1 
HETATM 25468 O O4  . NAG GA 3 .    ? 131.093 155.747 191.023 1.00 48.93  ? 1309 NAG A O4  1 
HETATM 25469 O O5  . NAG GA 3 .    ? 130.355 158.452 188.662 1.00 48.93  ? 1309 NAG A O5  1 
HETATM 25470 O O6  . NAG GA 3 .    ? 130.732 156.708 186.834 1.00 48.93  ? 1309 NAG A O6  1 
HETATM 25471 O O7  . NAG GA 3 .    ? 128.823 161.750 191.388 1.00 48.93  ? 1309 NAG A O7  1 
# 
